#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huo h VAL 29 N 0.00 1.12 -0.10 0.00 2.07 -1.97 -1.52 116.25 115.85 3huo h VAL 29 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3huo h VAL 29 Cb 0.00 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 3huo h VAL 29 CO 0.00 0.13 0.07 1.56 0.02 0.00 0.00 177.57 179.34 3huo h GLN 30 N 0.71 0.14 -0.29 1.57 1.08 -1.99 -1.63 115.11 114.69 3huo h GLN 30 Ca 0.20 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.45 3huo h GLN 30 Cb -0.05 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.30 3huo h GLN 30 CO -0.05 0.11 -0.02 1.96 -0.95 0.00 0.00 178.83 179.88 3huo h GLN 31 N 0.12 0.06 -0.70 1.46 4.20 -1.75 -1.66 115.11 116.84 3huo h GLN 31 Ca 0.04 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 3huo h GLN 31 Cb 0.00 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 3huo h GLN 31 CO -0.01 0.04 0.39 0.87 -0.67 0.00 0.00 178.83 179.45 3huo h LYS 32 N 0.06 0.97 -0.46 1.46 1.57 -1.14 -1.20 116.57 117.82 3huo h LYS 32 Ca 0.14 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 3huo h LYS 32 Cb 0.20 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3huo h LYS 32 CO -0.26 0.72 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.23 3huo h LEU 33 N 0.96 0.84 -0.72 2.94 3.38 -1.02 -0.34 115.31 121.35 3huo h LEU 33 Ca 0.25 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3huo h LEU 33 Cb 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 3huo h LEU 33 CO -0.04 0.97 0.37 0.00 0.09 0.00 0.00 178.44 179.82 3huo h ALA 34 N 0.90 0.93 -0.59 1.53 0.00 -1.10 -0.59 119.26 120.35 3huo h ALA 34 Ca 0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3huo h ALA 34 Cb 0.56 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3huo h ALA 34 CO 0.03 0.48 0.19 0.00 0.00 0.00 0.00 179.25 179.95 3huo h ALA 35 N 1.18 0.77 -0.37 0.00 0.00 -1.01 -0.72 119.26 119.11 3huo h ALA 35 Ca 0.25 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3huo h ALA 35 Cb 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3huo h ALA 35 CO -0.04 0.43 0.22 1.25 0.00 0.00 0.00 179.25 181.11 3huo h LEU 36 N 0.83 0.45 -0.30 0.00 5.85 -0.76 -1.15 115.31 120.22 3huo h LEU 36 Ca 0.19 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.87 3huo h LEU 36 Cb 0.27 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3huo h LEU 36 CO -0.01 0.38 0.15 -0.08 -0.34 0.00 0.00 178.44 178.54 3huo h GLU 37 N 0.48 0.31 -0.79 1.25 4.81 -0.77 -0.38 114.58 119.48 3huo h GLU 37 Ca 0.13 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.38 3huo h GLU 37 Cb 0.02 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 3huo h GLU 37 CO -0.02 0.20 0.50 -0.22 -0.73 0.00 0.00 179.01 178.74 3huo h LYS 38 N 0.31 0.95 -0.69 1.92 3.64 -0.83 -1.97 116.57 119.90 3huo h LYS 38 Ca 0.13 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 3huo h LYS 38 Cb 0.04 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 3huo h LYS 38 CO -0.09 0.63 0.25 1.03 -2.27 0.00 0.00 179.45 179.01 3huo h SER 39 N 0.98 0.96 0.65 4.20 0.87 -0.82 -2.81 113.55 117.58 3huo h SER 39 Ca 0.32 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 3huo h SER 39 Cb 0.02 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 3huo h SER 39 CO -0.11 0.87 -0.23 0.77 -0.53 0.00 0.00 176.83 177.59 3huo h SER 40 N 1.01 0.00 0.00 6.23 4.64 -0.34 -3.47 113.55 121.62 3huo h SER 40 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3huo h SER 40 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3huo h SER 40 CO -0.02 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 3huo n GLY 41 N -0.19 0.93 0.00 -0.77 0.00 -0.91 -4.98 105.19 99.27 3huo n GLY 41 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3huo n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3huo n GLY 42 N -2.00 5.79 3.10 -0.02 0.00 -1.25 -4.62 105.19 106.19 3huo n GLY 42 Ca 0.00 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 3huo n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3huo s ARG 43 N 1.79 2.79 -0.09 1.61 3.52 0.18 -4.81 118.95 123.95 3huo s ARG 43 Ca 0.00 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 3huo s ARG 43 Cb 0.00 -2.41 -0.03 0.00 -1.56 0.00 0.00 34.95 30.95 3huo s ARG 43 CO 0.00 -0.19 -0.08 -1.17 -0.81 0.00 0.00 175.30 173.06 3huo s LEU 44 N 1.27 3.10 -0.07 -0.88 2.96 -1.26 -1.70 118.68 122.09 3huo s LEU 44 Ca 0.03 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 3huo s LEU 44 Cb -0.13 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.88 3huo s LEU 44 CO -0.11 0.30 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.27 3huo s GLY 45 N -0.46 0.84 -0.01 7.98 0.00 0.29 -4.53 107.32 111.44 3huo s GLY 45 Ca 0.07 -0.48 0.02 0.00 0.00 0.00 0.00 44.72 44.33 3huo s GLY 45 CO 0.02 0.17 -0.06 0.14 0.00 0.00 0.00 173.10 173.37 3huo s VAL 46 N 0.77 0.51 -0.09 1.40 1.01 0.06 -0.32 120.40 123.73 3huo s VAL 46 Ca -0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 3huo s VAL 46 Cb -0.16 -0.44 0.05 0.00 0.00 0.00 0.00 36.38 35.84 3huo s VAL 46 CO 0.02 0.15 0.18 0.00 0.00 0.00 0.00 175.10 175.46 3huo s ALA 47 N -0.07 -0.25 -0.06 5.51 0.00 -0.54 -1.01 121.76 125.33 3huo s ALA 47 Ca 0.01 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.64 3huo s ALA 47 Cb -0.03 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 3huo s ALA 47 CO -0.00 -0.58 -0.14 -1.17 0.00 0.00 0.00 175.76 173.87 3huo s LEU 48 N 2.32 2.77 -0.15 0.00 2.96 0.14 -0.80 118.68 125.91 3huo s LEU 48 Ca 0.03 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 3huo s LEU 48 Cb -0.12 -1.57 0.02 0.00 0.50 0.00 0.00 46.19 45.02 3huo s LEU 48 CO -0.06 0.32 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.51 3huo s ILE 49 N -0.57 1.65 -0.45 6.68 1.01 -0.07 -2.27 121.20 127.18 3huo s ILE 49 Ca 0.08 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 59.88 3huo s ILE 49 Cb -0.11 -1.54 0.04 0.00 0.01 0.00 0.00 42.46 40.86 3huo s ILE 49 CO 0.01 0.47 0.44 -0.62 0.00 0.00 0.00 174.94 175.24 3huo s ASP 50 N 1.45 6.17 0.00 3.58 -1.08 -0.31 -1.21 116.67 125.27 3huo s ASP 50 Ca 0.05 -0.94 0.16 0.00 -0.52 0.00 0.00 52.55 51.30 3huo s ASP 50 Cb -0.13 -2.21 0.75 0.00 -1.46 0.00 0.00 42.92 39.86 3huo s ASP 50 CO -0.11 -0.63 1.46 0.35 0.52 0.00 0.00 175.17 176.75 3huo n THR 51 N 5.36 0.68 0.07 1.71 -2.24 -0.67 0.25 114.28 119.45 3huo n THR 51 Ca -0.09 0.17 -0.00 0.00 -2.27 0.00 0.00 64.05 61.86 3huo n THR 51 Cb 0.46 -0.91 0.29 0.00 -2.10 0.00 0.00 70.33 68.07 3huo n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3huo h ALA 52 N 2.67 1.30 0.00 6.98 0.00 -1.82 -3.36 119.26 125.02 3huo h ALA 52 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3huo h ALA 52 Cb 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3huo h ALA 52 CO 0.00 0.47 0.00 -0.40 0.00 0.00 0.00 179.25 179.32 3huo n ASP 53 N -4.18 0.00 -0.28 0.00 5.68 -1.09 -5.03 116.55 111.65 3huo n ASP 53 Ca -0.00 -1.00 -0.04 0.00 -0.50 0.00 0.00 54.79 53.25 3huo n ASP 53 Cb 0.34 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.31 3huo n ASP 53 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3huo n ASN 54 N 0.00 -5.03 -4.78 -1.12 3.02 0.14 -4.99 115.26 102.50 3huo n ASN 54 Ca 0.00 0.09 -0.31 0.00 -0.03 0.00 0.00 54.58 54.33 3huo n ASN 54 Cb 0.46 -2.85 0.09 0.00 -0.61 0.00 0.00 39.78 36.87 3huo n ASN 54 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3huo s THR 55 N -1.60 3.33 0.08 3.41 -4.23 -1.20 -4.76 115.64 110.68 3huo s THR 55 Ca 0.00 0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.95 3huo s THR 55 Cb 0.00 -3.02 -0.04 0.00 1.34 0.00 0.00 72.50 70.78 3huo s THR 55 CO 0.00 -0.57 -0.05 -1.10 -0.54 0.00 0.00 174.62 172.36 3huo s GLN 56 N -4.98 0.74 -0.05 3.99 -0.21 -1.26 -1.16 119.66 116.72 3huo s GLN 56 Ca 0.61 -1.26 -0.00 0.00 0.02 0.00 0.00 55.36 54.72 3huo s GLN 56 Cb -0.16 -0.06 0.03 0.00 1.00 0.00 0.00 33.01 33.81 3huo s GLN 56 CO 0.56 -0.05 -0.01 0.08 -2.12 0.00 0.00 175.29 173.75 3huo s VAL 57 N -3.60 0.35 0.01 1.09 1.01 -0.96 -4.97 120.40 113.32 3huo s VAL 57 Ca 0.09 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.18 3huo s VAL 57 Cb 0.05 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 3huo s VAL 57 CO -0.06 0.22 -0.17 -0.76 0.00 0.00 0.00 175.10 174.33 3huo s LEU 59 N 1.42 2.09 -0.16 3.92 1.43 -1.26 -0.68 118.68 125.43 3huo s LEU 59 Ca -0.04 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.65 3huo s LEU 59 Cb -0.13 -0.81 0.07 0.00 0.03 0.00 0.00 46.19 45.35 3huo s LEU 59 CO -0.03 0.15 0.18 -0.47 0.23 0.00 0.00 176.35 176.42 3huo s TYR 60 N -0.56 -0.16 -1.45 0.29 5.04 -0.18 -4.76 117.35 115.57 3huo s TYR 60 Ca 0.05 0.26 -0.10 0.00 -2.44 0.00 0.00 57.07 54.85 3huo s TYR 60 Cb -0.07 -0.38 0.06 0.00 0.35 0.00 0.00 41.96 41.92 3huo s TYR 60 CO 0.00 -0.48 0.73 0.54 -1.34 0.00 0.00 175.55 175.00 3huo n ARG 61 N 5.31 -4.63 0.30 4.97 1.74 -1.26 -0.76 116.66 122.32 3huo n ARG 61 Ca -0.05 0.62 0.16 0.00 -0.77 0.00 0.00 57.85 57.81 3huo n ARG 61 Cb 0.50 -5.44 0.93 0.00 -1.02 0.00 0.00 32.46 27.42 3huo n ARG 61 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3huo h GLY 62 N -1.54 0.00 -1.47 -0.13 0.00 -1.86 -2.69 103.07 95.38 3huo h GLY 62 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3huo h GLY 62 CO 0.60 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.36 3huo n ASP 63 N -3.58 2.95 -4.85 0.19 8.00 -1.26 -1.05 116.55 116.95 3huo n ASP 63 Ca -0.03 -1.92 -0.34 0.00 0.71 0.00 0.00 54.79 53.22 3huo n ASP 63 Cb 0.13 -0.23 -0.06 0.00 -0.02 0.00 0.00 41.12 40.94 3huo n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3huo s GLU 64 N -1.03 3.99 0.28 -1.24 2.02 -1.02 -4.93 118.70 116.77 3huo s GLU 64 Ca 0.26 0.56 -0.27 0.00 0.02 0.00 0.00 54.97 55.54 3huo s GLU 64 Cb 0.14 -2.67 -0.09 0.00 0.10 0.00 0.00 34.13 31.60 3huo s GLU 64 CO 0.19 0.31 0.92 1.03 0.02 0.00 0.00 175.26 177.73 3huo s ARG 65 N -2.54 4.68 0.04 1.61 0.52 -1.26 -4.06 118.95 117.93 3huo s ARG 65 Ca 0.47 1.36 0.02 0.00 -0.52 0.00 0.00 55.73 57.06 3huo s ARG 65 Cb -0.13 -3.02 -0.02 0.00 0.52 0.00 0.00 34.95 32.30 3huo s ARG 65 CO 0.19 0.40 -0.08 -0.06 0.02 0.00 0.00 175.30 175.77 3huo s PHE 66 N -1.41 0.68 0.04 -0.53 0.40 -0.15 -4.95 117.98 112.07 3huo s PHE 66 Ca 0.45 -0.44 -0.31 0.00 -0.60 0.00 0.00 56.93 56.04 3huo s PHE 66 Cb -0.22 -0.41 -0.07 0.00 0.51 0.00 0.00 43.02 42.84 3huo s PHE 66 CO 0.27 -0.06 1.46 -2.14 0.70 0.00 0.00 175.22 175.44 3huo s PRO 67 N -1.38 4.27 0.19 0.24 0.02 -1.26 -2.47 135.00 134.60 3huo s PRO 67 Ca -0.08 2.08 0.01 0.00 0.02 0.00 0.00 61.00 63.03 3huo s PRO 67 Cb -0.09 -3.50 0.08 0.00 0.02 0.00 0.00 34.50 31.00 3huo s PRO 67 CO 0.00 -0.58 1.44 0.52 -0.33 0.00 0.00 177.00 178.05 3huo h MET 68 N 7.71 0.29 0.00 5.54 2.86 -1.65 -3.48 114.93 126.20 3huo h MET 68 Ca -0.40 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 56.99 3huo h MET 68 Cb 1.19 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.91 3huo h MET 68 CO 0.90 0.92 0.00 0.00 1.06 0.00 0.00 176.91 179.79 3huo h GLY 70 N 0.00 0.00 2.00 0.00 0.00 -1.80 -1.89 103.07 101.39 3huo h GLY 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3huo h GLY 70 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.63 3huo h THR 71 N 0.00 0.00 0.00 4.70 1.35 -1.33 -1.59 112.91 116.04 3huo h THR 71 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 3huo h THR 71 Cb 0.30 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 3huo h THR 71 CO 0.00 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.04 3huo h SER 72 N 0.00 0.00 0.09 5.36 4.64 -1.50 -2.69 113.55 119.44 3huo h SER 72 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3huo h SER 72 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3huo h SER 72 CO 0.00 0.00 -0.07 0.11 -0.87 0.00 0.00 176.83 176.00 3huo h LYS 73 N 0.00 0.00 -0.52 4.77 1.57 -1.51 -1.88 116.57 119.00 3huo h LYS 73 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3huo h LYS 73 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3huo h LYS 73 CO 0.00 0.07 0.27 0.28 -0.57 0.00 0.00 179.45 179.50 3huo h VAL 74 N 0.00 1.18 -0.65 0.50 2.07 -1.69 -0.98 116.25 116.68 3huo h VAL 74 Ca -0.00 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 3huo h VAL 74 Cb 0.13 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 3huo h VAL 74 CO 0.01 0.20 0.08 0.24 0.02 0.00 0.00 177.57 178.12 3huo h MET 75 N 0.70 1.10 -0.18 1.57 2.86 -1.54 -0.49 114.93 118.95 3huo h MET 75 Ca 0.18 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 3huo h MET 75 Cb 0.07 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 3huo h MET 75 CO -0.03 1.02 0.03 0.00 1.06 0.00 0.00 176.91 178.99 3huo h ALA 76 N 1.03 0.24 -0.58 6.32 0.00 -1.29 -0.78 119.26 124.21 3huo h ALA 76 Ca 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3huo h ALA 76 Cb 0.47 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3huo h ALA 76 CO 0.02 -0.09 0.29 0.00 0.00 0.00 0.00 179.25 179.47 3huo h ALA 77 N 0.82 0.75 -0.81 0.00 0.00 -1.11 -2.32 119.26 116.58 3huo h ALA 77 Ca 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3huo h ALA 77 Cb 0.32 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3huo h ALA 77 CO 0.00 0.30 0.47 0.00 0.00 0.00 0.00 179.25 180.02 3huo h ALA 78 N 1.12 1.30 -0.73 0.00 0.00 -0.99 -0.93 119.26 119.04 3huo h ALA 78 Ca 0.20 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3huo h ALA 78 Cb 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3huo h ALA 78 CO -0.03 0.59 0.24 0.00 0.00 0.00 0.00 179.25 180.05 3huo h ALA 79 N 1.39 0.96 -0.32 0.00 0.00 -0.82 0.72 119.26 121.19 3huo h ALA 79 Ca 0.29 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 3huo h ALA 79 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3huo h ALA 79 CO -0.05 0.64 -0.33 0.28 0.00 0.00 0.00 179.25 179.79 3huo h VAL 80 N 1.08 1.28 -0.63 0.00 2.07 -1.03 -1.18 116.25 117.85 3huo h VAL 80 Ca 0.24 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 3huo h VAL 80 Cb 0.30 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 3huo h VAL 80 CO -0.01 0.48 0.39 -0.07 0.02 0.00 0.00 177.57 178.38 3huo h LEU 81 N 0.60 0.74 -0.73 2.57 3.38 -0.70 -0.75 115.31 120.41 3huo h LEU 81 Ca 0.06 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3huo h LEU 81 Cb 0.85 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 3huo h LEU 81 CO 0.07 0.57 0.46 0.50 0.09 0.00 0.00 178.44 180.13 3huo h LYS 82 N 0.85 0.98 -0.69 1.13 1.63 -0.50 -1.73 116.57 118.25 3huo h LYS 82 Ca 0.23 -0.08 0.01 0.00 -0.85 0.00 0.00 60.65 59.96 3huo h LYS 82 Cb -0.05 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.33 3huo h LYS 82 CO -0.04 0.68 0.46 1.96 -3.45 0.00 0.00 179.45 179.05 3huo h GLN 83 N 1.00 0.89 0.00 1.90 4.20 -0.59 -1.41 115.11 121.10 3huo h GLN 83 Ca 0.26 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.92 3huo h GLN 83 Cb -0.06 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.52 3huo h GLN 83 CO -0.05 0.59 0.00 -1.13 -0.67 0.00 0.00 178.83 177.57 3huo n SER 84 N -4.44 0.15 0.21 1.46 3.41 -0.35 -1.29 113.62 112.77 3huo n SER 84 Ca 0.07 0.54 0.07 0.00 -0.26 0.00 0.00 58.87 59.29 3huo n SER 84 Cb 0.05 -0.57 0.44 0.00 -0.26 0.00 0.00 64.21 63.87 3huo n SER 84 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3huo h GLU 85 N 0.00 0.00 0.00 4.33 5.08 -1.06 -3.30 114.58 119.63 3huo h GLU 85 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 3huo h GLU 85 Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3huo h GLU 85 CO 0.00 0.30 -1.47 0.25 -1.00 0.00 0.00 179.01 177.10 3huo n THR 86 N -3.66 0.46 -3.30 1.13 -2.24 -0.80 -4.73 114.28 101.15 3huo n THR 86 Ca -0.01 -0.29 -0.45 0.00 -2.27 0.00 0.00 64.05 61.03 3huo n THR 86 Cb 0.42 -0.78 -0.00 0.00 -2.10 0.00 0.00 70.33 67.86 3huo n THR 86 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3huo s GLN 87 N -2.18 4.14 0.52 -0.78 -0.21 -0.41 -4.93 119.66 115.81 3huo s GLN 87 Ca -0.03 -3.09 0.28 0.00 0.02 0.00 0.00 55.36 52.53 3huo s GLN 87 Cb 0.02 -4.60 1.41 0.00 1.00 0.00 0.00 33.01 30.84 3huo s GLN 87 CO 0.28 -1.30 1.92 0.87 -2.12 0.00 0.00 175.29 174.94 3huo h LYS 88 N 6.82 0.05 -0.63 2.91 1.57 -1.84 -0.71 116.57 124.74 3huo h LYS 88 Ca 0.19 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3huo h LYS 88 Cb 0.89 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.19 3huo h LYS 88 CO 1.02 0.03 0.00 1.04 -0.57 0.00 0.00 179.45 180.97 3huo n GLN 89 N -4.33 2.84 -0.24 3.15 1.13 -1.26 -4.67 117.38 113.99 3huo n GLN 89 Ca 0.16 -2.53 0.03 0.00 -1.94 0.00 0.00 57.00 52.72 3huo n GLN 89 Cb 0.81 -1.52 0.16 0.00 0.11 0.00 0.00 30.24 29.80 3huo n GLN 89 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3huo h LEU 90 N 3.67 0.28 -2.38 1.08 5.85 -1.44 -1.76 115.31 120.60 3huo h LEU 90 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3huo h LEU 90 Cb 0.96 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.06 3huo h LEU 90 CO 0.02 0.13 0.00 -0.07 -0.34 0.00 0.00 178.44 178.18 3huo h LEU 91 N 0.45 0.00 -1.76 2.25 3.38 -1.83 -1.66 115.31 116.14 3huo h LEU 91 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 3huo h LEU 91 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3huo h LEU 91 CO -0.36 0.00 0.00 0.59 0.09 0.00 0.00 178.44 178.76 3huo n ASN 92 N -2.97 2.68 -4.69 -0.43 3.02 -0.67 -1.05 115.26 111.16 3huo n ASN 92 Ca -0.02 -1.87 -0.42 0.00 -0.03 0.00 0.00 54.58 52.24 3huo n ASN 92 Cb 0.13 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 3huo n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3huo s GLN 93 N -1.82 4.25 0.29 3.52 0.74 -0.62 -4.82 119.66 121.21 3huo s GLN 93 Ca 0.34 2.06 -0.29 0.00 0.05 0.00 0.00 55.36 57.51 3huo s GLN 93 Cb 0.21 -3.61 -0.10 0.00 1.10 0.00 0.00 33.01 30.60 3huo s GLN 93 CO 0.31 -0.64 1.14 -2.14 -0.55 0.00 0.00 175.29 173.41 3huo s PRO 94 N 2.61 4.57 -0.10 1.67 0.02 -1.26 -2.60 135.00 139.91 3huo s PRO 94 Ca 0.67 1.89 0.03 0.00 0.02 0.00 0.00 61.00 63.60 3huo s PRO 94 Cb -0.33 -3.15 0.01 0.00 0.02 0.00 0.00 34.50 31.05 3huo s PRO 94 CO 0.28 0.12 -0.20 0.08 -0.33 0.00 0.00 177.00 176.95 3huo s VAL 95 N -1.17 1.76 0.21 3.83 1.01 0.12 -4.93 120.40 121.22 3huo s VAL 95 Ca 0.46 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 3huo s VAL 95 Cb -0.33 -1.55 -0.09 0.00 0.00 0.00 0.00 36.38 34.41 3huo s VAL 95 CO 0.43 0.49 1.33 -1.61 0.00 0.00 0.00 175.10 175.75 3huo s GLU 96 N 0.56 4.37 -0.22 2.72 2.02 -1.26 -1.34 118.70 125.55 3huo s GLU 96 Ca -0.15 2.10 -0.01 0.00 0.02 0.00 0.00 54.97 56.94 3huo s GLU 96 Cb -0.17 -3.17 0.02 0.00 0.10 0.00 0.00 34.13 30.90 3huo s GLU 96 CO 0.05 -0.28 -0.11 0.42 0.02 0.00 0.00 175.26 175.36 3huo s ILE 97 N 0.04 2.65 0.09 -1.63 -1.09 -0.29 -4.93 121.20 116.04 3huo s ILE 97 Ca 0.57 -0.89 0.04 0.00 -2.23 0.00 0.00 60.65 58.13 3huo s ILE 97 Cb -0.38 -2.24 -0.04 0.00 -1.58 0.00 0.00 42.46 38.22 3huo s ILE 97 CO 0.40 0.37 0.05 -0.54 -1.23 0.00 0.00 174.94 173.99 3huo s LYS 98 N 1.34 2.77 0.45 2.79 1.02 -1.26 -0.02 119.74 126.82 3huo s LYS 98 Ca 0.03 -0.75 0.20 0.00 0.02 0.00 0.00 55.97 55.48 3huo s LYS 98 Cb -0.15 -2.66 1.17 0.00 -0.52 0.00 0.00 37.83 35.67 3huo s LYS 98 CO -0.07 0.55 1.87 -1.35 -0.92 0.00 0.00 175.35 175.43 3huo h PRO 99 N 3.31 0.30 0.00 -1.68 0.11 -1.96 0.16 132.00 132.24 3huo h PRO 99 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3huo h PRO 99 Cb 1.16 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3huo h PRO 99 CO 0.64 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 3huo h ALA 100 N 1.61 1.00 0.00 -0.75 0.00 -2.04 -2.67 119.26 116.41 3huo h ALA 100 Ca 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.29 3huo h ALA 100 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3huo h ALA 100 CO -0.14 0.00 -0.31 -0.44 0.00 0.00 0.00 179.25 178.36 3huo h ASP 101 N 0.00 0.00 -3.75 0.00 3.32 -1.07 -3.45 116.42 111.47 3huo h ASP 101 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3huo h ASP 101 Cb 0.31 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.95 3huo h ASP 101 CO 0.00 0.31 0.77 -0.76 -1.72 0.00 0.00 179.24 177.85 3huo s LEU 102 N -6.54 4.35 0.00 1.55 1.43 -1.01 -4.80 118.68 113.66 3huo s LEU 102 Ca 0.03 2.93 0.00 0.00 -1.03 0.00 0.00 54.13 56.06 3huo s LEU 102 Cb 0.08 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.65 3huo s LEU 102 CO 0.69 -0.80 0.00 1.33 0.23 0.00 0.00 176.35 177.80 3huo n VAL 103 N 1.06 0.00 0.49 -1.59 0.24 -1.26 -5.05 118.33 112.22 3huo n VAL 103 Ca 0.03 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.45 3huo n VAL 103 Cb 0.39 0.00 0.13 0.00 -1.47 0.00 0.00 33.84 32.89 3huo n VAL 103 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3huo h ASN 104 N 0.00 0.00 -1.57 -1.34 -1.07 -1.94 -3.44 115.58 106.22 3huo h ASN 104 Ca 0.00 -0.19 -0.11 0.00 0.07 0.00 0.00 56.30 56.06 3huo h ASN 104 Cb 0.00 0.00 -0.27 0.00 -2.07 0.00 0.00 38.32 35.98 3huo h ASN 104 CO 0.00 0.10 -0.47 -0.47 0.07 0.00 0.00 177.43 176.66 3huo s TYR 105 N -3.20 -1.15 -0.38 4.14 6.14 -1.26 -5.07 117.35 116.56 3huo s TYR 105 Ca 0.05 0.74 0.12 0.00 0.64 0.00 0.00 57.07 58.61 3huo s TYR 105 Cb 0.13 0.05 0.35 0.00 0.42 0.00 0.00 41.96 42.91 3huo s TYR 105 CO 0.74 -0.92 0.75 0.09 0.64 0.00 0.00 175.55 176.86 3huo n ASN 106 N 5.38 1.09 0.08 4.32 4.13 -1.26 -1.02 115.26 127.98 3huo n ASN 106 Ca -0.00 -3.04 0.09 0.00 1.68 0.00 0.00 54.58 53.31 3huo n ASN 106 Cb 0.50 -0.61 0.56 0.00 -1.54 0.00 0.00 39.78 38.69 3huo n ASN 106 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 3huo h PRO 107 N 3.00 0.22 0.00 3.52 0.13 -1.94 -2.19 132.00 134.74 3huo h PRO 107 Ca 0.09 -0.01 -0.39 0.00 -0.87 0.00 0.00 66.00 64.82 3huo h PRO 107 Cb 0.95 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 31.97 3huo h PRO 107 CO 0.52 0.15 -2.23 -0.89 -0.23 0.00 0.00 178.00 175.32 3huo n ILE 108 N -4.49 1.53 -0.01 -3.56 2.08 -1.26 -4.59 119.36 109.06 3huo n ILE 108 Ca 0.03 -0.29 0.11 0.00 0.56 0.00 0.00 62.75 63.16 3huo n ILE 108 Cb 0.21 -1.95 0.52 0.00 -0.75 0.00 0.00 39.64 37.68 3huo n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3huo h ALA 109 N -0.93 2.00 -0.00 -1.39 0.00 -1.95 -2.00 119.26 114.99 3huo h ALA 109 Ca -0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3huo h ALA 109 Cb 1.51 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 3huo h ALA 109 CO -0.36 -0.10 0.00 1.05 0.00 0.00 0.00 179.25 179.85 3huo h GLU 110 N 0.34 0.00 0.00 0.00 4.11 -1.64 -0.08 114.58 117.31 3huo h GLU 110 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 3huo h GLU 110 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3huo h GLU 110 CO -0.05 0.00 0.00 0.87 0.07 0.00 0.00 179.01 179.90 3huo h LYS 111 N 0.00 0.00 -0.28 1.06 1.57 -1.63 -3.30 116.57 114.00 3huo h LYS 111 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3huo h LYS 111 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3huo h LYS 111 CO -0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60 3huo n HIS 112 N -2.85 0.48 -1.75 -1.35 8.25 -0.06 -5.02 115.22 112.92 3huo n HIS 112 Ca 0.03 -0.58 -0.38 0.00 -0.26 0.00 0.00 57.72 56.53 3huo n HIS 112 Cb 0.42 -0.09 0.05 0.00 1.12 0.00 0.00 29.99 31.49 3huo n HIS 112 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3huo s VAL 113 N -1.39 2.01 -1.73 1.59 -7.23 -1.13 -1.17 120.40 111.36 3huo s VAL 113 Ca 0.24 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.42 3huo s VAL 113 Cb 0.15 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 34.09 3huo s VAL 113 CO 0.12 -0.00 0.00 0.59 -0.31 0.00 0.00 175.10 175.50 3huo n ASN 114 N -1.21 -5.51 0.00 4.85 3.02 0.97 -4.91 115.26 112.46 3huo n ASN 114 Ca 0.11 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 3huo n ASN 114 Cb 0.45 -4.58 0.00 0.00 -0.61 0.00 0.00 39.78 35.04 3huo n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3huo n GLY 115 N -0.94 4.66 3.10 7.41 0.00 -0.32 -5.01 105.19 114.08 3huo n GLY 115 Ca -0.22 -0.99 -0.07 0.00 0.00 0.00 0.00 46.02 44.73 3huo n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3huo s THR 116 N -0.24 0.21 0.03 2.61 -4.23 -1.25 -1.13 115.64 111.64 3huo s THR 116 Ca 0.00 -1.82 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 3huo s THR 116 Cb 0.00 -1.58 -0.02 0.00 1.34 0.00 0.00 72.50 72.24 3huo s THR 116 CO 0.00 -0.94 -0.07 -0.04 -0.54 0.00 0.00 174.62 173.03 3huo s MET 117 N -3.93 0.47 0.65 3.99 -1.94 -0.45 -4.90 119.30 113.19 3huo s MET 117 Ca 0.09 -0.66 -0.09 0.00 -1.71 0.00 0.00 55.69 53.31 3huo s MET 117 Cb 0.08 -0.22 0.01 0.00 2.01 0.00 0.00 34.83 36.71 3huo s MET 117 CO -0.09 0.04 1.02 0.95 -0.01 0.00 0.00 175.02 176.93 3huo s THR 118 N -1.25 3.66 0.43 2.05 -4.23 -1.26 0.12 115.64 115.15 3huo s THR 118 Ca -0.10 0.33 0.18 0.00 -1.18 0.00 0.00 61.69 60.92 3huo s THR 118 Cb -0.09 -3.50 0.20 0.00 1.34 0.00 0.00 72.50 70.45 3huo s THR 118 CO 0.00 -0.61 1.99 -0.07 -0.54 0.00 0.00 174.62 175.39 3huo h LEU 119 N -0.44 0.00 -0.24 4.79 3.38 -1.32 0.91 115.31 122.39 3huo h LEU 119 Ca -0.45 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 3huo h LEU 119 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 3huo h LEU 119 CO 0.63 0.19 -0.05 0.00 0.09 0.00 0.00 178.44 179.30 3huo h ALA 120 N 1.81 0.33 -0.77 1.53 0.00 -1.40 0.21 119.26 120.97 3huo h ALA 120 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3huo h ALA 120 Cb 0.38 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3huo h ALA 120 CO 0.03 0.11 0.38 0.93 0.00 0.00 0.00 179.25 180.70 3huo h GLU 121 N 0.21 1.09 -0.42 0.00 5.08 -1.60 -0.79 114.58 118.14 3huo h GLU 121 Ca 0.06 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 3huo h GLU 121 Cb 0.50 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3huo h GLU 121 CO 0.02 0.82 -0.23 -0.07 -1.00 0.00 0.00 179.01 178.55 3huo h LEU 122 N 1.08 0.87 -0.23 1.33 3.38 -0.66 -0.39 115.31 120.70 3huo h LEU 122 Ca 0.27 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3huo h LEU 122 Cb 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3huo h LEU 122 CO -0.04 1.07 0.09 0.28 0.09 0.00 0.00 178.44 179.93 3huo h SER 123 N 0.74 0.33 -0.44 -0.43 0.02 -0.56 0.37 113.55 113.57 3huo h SER 123 Ca 0.10 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 3huo h SER 123 Cb 0.77 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 3huo h SER 123 CO 0.06 0.41 0.00 0.00 -1.14 0.00 0.00 176.83 176.17 3huo h ALA 124 N 0.93 1.05 -0.32 3.77 0.00 -1.07 -0.41 119.26 123.21 3huo h ALA 124 Ca 0.08 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 3huo h ALA 124 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3huo h ALA 124 CO -0.01 0.59 -0.00 0.00 0.00 0.00 0.00 179.25 179.83 3huo h ALA 125 N 1.21 0.43 -0.35 0.00 0.00 -0.86 0.71 119.26 120.41 3huo h ALA 125 Ca 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3huo h ALA 125 Cb 0.47 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3huo h ALA 125 CO 0.02 0.19 0.20 0.00 0.00 0.00 0.00 179.25 179.66 3huo h ALA 126 N 0.84 0.44 0.01 0.00 0.00 -0.72 -1.94 119.26 117.89 3huo h ALA 126 Ca 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3huo h ALA 126 Cb 0.45 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3huo h ALA 126 CO 0.02 -0.05 -0.00 -0.07 0.00 0.00 0.00 179.25 179.14 3huo h LEU 127 N 0.44 -0.01 0.00 0.00 3.38 -0.99 -2.06 115.31 116.07 3huo h LEU 127 Ca 0.12 -0.68 -0.04 0.00 0.09 0.00 0.00 57.88 57.37 3huo h LEU 127 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3huo h LEU 127 CO -0.02 0.68 -0.71 1.56 0.09 0.00 0.00 178.44 180.04 3huo h GLN 128 N -0.70 0.00 0.00 1.13 4.20 -0.94 -3.37 115.11 115.43 3huo h GLN 128 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3huo h GLN 128 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 3huo h GLN 128 CO 0.00 0.12 0.00 0.66 -0.67 0.00 0.00 178.83 178.94 3huo n TYR 129 N -2.92 0.00 -2.86 2.96 4.02 -0.77 -1.82 117.16 115.77 3huo n TYR 129 Ca -0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.67 3huo n TYR 129 Cb 0.62 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.96 3huo n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3huo n SER 130 N -0.40 -6.07 -4.65 7.72 2.88 -0.78 -4.92 113.62 107.42 3huo n SER 130 Ca 0.00 -0.22 -0.42 0.00 -1.33 0.00 0.00 58.87 56.90 3huo n SER 130 Cb 0.01 -4.93 -0.03 0.00 -0.75 0.00 0.00 64.21 58.52 3huo n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3huo s ASP 131 N -2.55 6.55 0.24 -3.46 -1.08 -0.95 -4.90 116.67 110.52 3huo s ASP 131 Ca 0.23 2.09 0.06 0.00 -0.52 0.00 0.00 52.55 54.40 3huo s ASP 131 Cb -0.10 -2.53 0.26 0.00 -1.46 0.00 0.00 42.92 39.09 3huo s ASP 131 CO 0.28 -1.04 1.56 0.78 0.52 0.00 0.00 175.17 177.27 3huo h ASN 132 N 10.05 0.20 -0.44 -0.34 2.35 -1.43 -1.87 115.58 124.10 3huo h ASN 132 Ca -0.38 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.15 3huo h ASN 132 Cb 1.18 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 3huo h ASN 132 CO 0.96 0.77 -0.11 0.74 -1.65 0.00 0.00 177.43 178.14 3huo h THR 133 N 0.13 1.27 -0.48 2.81 2.02 -1.87 -1.63 112.91 115.16 3huo h THR 133 Ca -0.01 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.94 3huo h THR 133 Cb 1.12 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 3huo h THR 133 CO 0.09 0.42 0.30 0.00 0.37 0.00 0.00 175.52 176.70 3huo h ALA 134 N 0.86 0.62 -0.75 6.16 0.00 -1.85 -1.72 119.26 122.57 3huo h ALA 134 Ca 0.11 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3huo h ALA 134 Cb 0.66 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3huo h ALA 134 CO 0.05 0.09 0.47 1.98 0.00 0.00 0.00 179.25 181.83 3huo h MET 135 N 0.65 0.87 -0.30 0.00 -1.53 -1.19 -1.53 114.93 111.89 3huo h MET 135 Ca 0.18 -0.05 -0.02 0.00 -3.44 0.00 0.00 59.70 56.37 3huo h MET 135 Cb -0.04 -0.20 -0.02 0.00 -0.55 0.00 0.00 31.60 30.80 3huo h MET 135 CO -0.03 0.57 0.12 -0.91 0.14 0.00 0.00 176.91 176.80 3huo h ASN 136 N 0.89 0.38 -0.01 1.39 2.35 -0.74 0.18 115.58 120.03 3huo h ASN 136 Ca 0.31 -0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.88 3huo h ASN 136 Cb 0.06 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3huo h ASN 136 CO -0.13 0.35 -0.50 0.11 -1.65 0.00 0.00 177.43 175.61 3huo h LYS 137 N 0.42 0.57 -0.23 0.81 1.79 -0.43 -0.74 116.57 118.77 3huo h LYS 137 Ca 0.11 -0.33 -0.02 0.00 -2.18 0.00 0.00 60.65 58.22 3huo h LYS 137 Cb 0.10 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 3huo h LYS 137 CO -0.01 0.94 0.05 -0.07 -1.08 0.00 0.00 179.45 179.27 3huo h LEU 138 N 0.45 0.36 -0.72 2.94 3.38 -0.41 -1.11 115.31 120.19 3huo h LEU 138 Ca 0.02 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.79 3huo h LEU 138 Cb 1.03 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 3huo h LEU 138 CO 0.10 0.51 0.44 0.40 0.09 0.00 0.00 178.44 179.97 3huo h ILE 139 N 0.19 1.05 -0.70 1.22 2.04 -0.87 -2.15 117.51 118.30 3huo h ILE 139 Ca 0.07 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 3huo h ILE 139 Cb 0.29 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 3huo h ILE 139 CO 0.00 0.15 0.23 0.00 0.00 0.00 0.00 178.15 178.54 3huo h ALA 140 N 1.33 0.91 -0.35 1.87 0.00 -0.90 -0.44 119.26 121.69 3huo h ALA 140 Ca 0.30 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3huo h ALA 140 Cb 0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3huo h ALA 140 CO -0.14 0.58 0.23 0.37 0.00 0.00 0.00 179.25 180.29 3huo h GLN 141 N 1.02 0.38 -0.04 0.00 5.75 -0.75 -1.47 115.11 120.01 3huo h GLN 141 Ca 0.23 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 3huo h GLN 141 Cb 0.28 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.74 3huo h GLN 141 CO -0.01 0.25 0.00 1.28 -2.65 0.00 0.00 178.83 177.70 3huo n LEU 142 N -4.49 1.06 0.00 -2.39 4.77 -0.78 -4.92 117.00 110.25 3huo n LEU 142 Ca 0.03 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 3huo n LEU 142 Cb 0.12 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3huo n LEU 142 CO 0.35 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 3huo n GLY 143 N 1.10 0.75 0.00 -0.72 0.00 -0.55 -3.99 105.19 101.77 3huo n GLY 143 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3huo n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3huo n GLY 144 N -2.47 1.83 0.39 -0.02 0.00 -0.24 -4.65 105.19 100.03 3huo n GLY 144 Ca 0.00 -2.16 0.18 0.00 0.00 0.00 0.00 46.02 44.04 3huo n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3huo h PRO 145 N 0.00 0.37 0.00 1.61 0.11 -1.85 0.66 132.00 132.91 3huo h PRO 145 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3huo h PRO 145 Cb 0.00 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 3huo h PRO 145 CO 0.00 0.25 -0.05 0.78 -0.21 0.00 0.00 178.00 178.77 3huo h GLY 146 N 0.39 0.00 1.82 -0.55 0.00 -1.86 -1.29 103.07 101.58 3huo h GLY 146 Ca 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.63 3huo h GLY 146 CO -0.14 0.00 -0.53 -1.33 0.00 0.00 0.00 176.54 174.54 3huo h GLY 147 N 0.33 0.21 0.97 4.60 0.00 -0.99 0.81 103.07 109.00 3huo h GLY 147 Ca -0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 46.97 3huo h GLY 147 CO 0.01 0.21 -0.27 -2.08 0.00 0.00 0.00 176.54 174.41 3huo h VAL 148 N 0.15 1.30 -0.84 4.60 2.07 -1.28 -2.11 116.25 120.14 3huo h VAL 148 Ca 0.00 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.07 3huo h VAL 148 Cb 0.99 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 3huo h VAL 148 CO 0.08 0.46 0.46 0.74 0.02 0.00 0.00 177.57 179.33 3huo h THR 149 N 0.46 1.25 -0.89 2.57 2.02 -1.31 -1.78 112.91 115.23 3huo h THR 149 Ca 0.05 -0.61 0.03 0.00 0.77 0.00 0.00 66.41 66.64 3huo h THR 149 Cb 0.84 0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 3huo h THR 149 CO 0.07 0.28 0.58 0.00 0.37 0.00 0.00 175.52 176.81 3huo h ALA 150 N 1.25 1.15 -0.45 6.16 0.00 -0.67 -0.62 119.26 126.08 3huo h ALA 150 Ca 0.30 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 3huo h ALA 150 Cb 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3huo h ALA 150 CO -0.05 0.46 0.08 0.35 0.00 0.00 0.00 179.25 180.09 3huo h PHE 151 N 1.14 0.78 -0.51 0.00 3.57 -0.90 -1.00 116.94 120.03 3huo h PHE 151 Ca 0.34 -0.11 0.08 0.00 3.53 0.00 0.00 57.97 61.82 3huo h PHE 151 Cb -0.04 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 38.41 3huo h PHE 151 CO -0.01 0.73 0.12 0.00 -2.23 0.00 0.00 178.31 176.92 3huo h ALA 152 N 0.95 0.59 -0.76 2.41 0.00 -0.46 -1.44 119.26 120.55 3huo h ALA 152 Ca 0.14 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3huo h ALA 152 Cb 0.37 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 3huo h ALA 152 CO 0.01 -0.29 0.36 0.00 0.00 0.00 0.00 179.25 179.33 3huo h ARG 153 N 0.26 1.08 0.00 0.00 2.47 -0.83 0.55 114.38 117.92 3huo h ARG 153 Ca 0.26 -0.15 -0.02 0.00 -1.26 0.00 0.00 59.98 58.80 3huo h ARG 153 Cb 0.34 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.46 3huo h ARG 153 CO -0.32 0.83 -0.09 0.00 0.56 0.00 0.00 179.97 180.95 3huo h ALA 154 N 1.32 1.53 -0.55 0.04 0.00 -0.15 -1.91 119.26 119.54 3huo h ALA 154 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3huo h ALA 154 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3huo h ALA 154 CO -0.03 0.12 0.00 0.44 0.00 0.00 0.00 179.25 179.78 3huo n ILE 155 N -3.97 1.85 -0.58 0.00 -5.35 -0.83 -4.96 119.36 105.53 3huo n ILE 155 Ca -0.02 -1.28 0.00 0.00 -0.27 0.00 0.00 62.75 61.17 3huo n ILE 155 Cb 0.18 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.19 3huo n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3huo n GLY 156 N 0.79 0.70 3.46 3.28 0.00 -0.72 -5.03 105.19 107.67 3huo n GLY 156 Ca 0.24 -0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 3huo n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3huo s ASP 157 N -2.10 6.22 0.00 1.61 -1.08 0.15 -4.90 116.67 116.56 3huo s ASP 157 Ca 0.00 -0.84 0.23 0.00 -0.52 0.00 0.00 52.55 51.43 3huo s ASP 157 Cb 0.00 -2.26 0.55 0.00 -1.46 0.00 0.00 42.92 39.75 3huo s ASP 157 CO 0.00 -0.75 1.46 -0.62 0.52 0.00 0.00 175.17 175.77 3huo n GLU 158 N 5.88 2.14 -0.11 4.34 1.02 -1.26 -3.14 120.64 129.51 3huo n GLU 158 Ca -0.07 -1.70 -0.21 0.00 -0.02 0.00 0.00 57.16 55.16 3huo n GLU 158 Cb 0.46 -1.46 -0.09 0.00 -0.02 0.00 0.00 31.44 30.33 3huo n GLU 158 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3huo n THR 159 N 0.96 1.23 -1.60 2.62 -1.04 -1.26 -5.01 114.28 110.18 3huo n THR 159 Ca 0.17 -0.36 -0.44 0.00 -2.04 0.00 0.00 64.05 61.39 3huo n THR 159 Cb 0.49 -1.64 -0.01 0.00 -1.82 0.00 0.00 70.33 67.35 3huo n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3huo n PHE 160 N -3.75 1.27 -3.72 -1.42 -0.00 -1.26 -4.74 117.46 103.84 3huo n PHE 160 Ca -0.42 0.66 -0.12 0.00 -0.00 0.00 0.00 57.45 57.56 3huo n PHE 160 Cb 0.84 -2.25 -0.12 0.00 -0.00 0.00 0.00 39.48 37.95 3huo n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 3huo s ARG 161 N -1.68 0.29 -0.16 -4.13 1.70 -0.96 -4.91 118.95 109.10 3huo s ARG 161 Ca 0.59 0.60 -0.02 0.00 -0.47 0.00 0.00 55.73 56.44 3huo s ARG 161 Cb -0.66 -0.04 -0.01 0.00 -0.57 0.00 0.00 34.95 33.67 3huo s ARG 161 CO 0.60 -0.14 -0.10 -1.17 -1.08 0.00 0.00 175.30 173.41 3huo s LEU 162 N 1.14 2.81 -0.01 -1.89 2.96 -1.26 -2.78 118.68 119.63 3huo s LEU 162 Ca -0.08 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 3huo s LEU 162 Cb -0.08 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 3huo s LEU 162 CO -0.09 0.11 0.03 0.47 -1.32 0.00 0.00 176.35 175.55 3huo n ASP 163 N 3.94 4.40 -4.36 3.68 8.00 -1.26 -4.01 116.55 126.94 3huo n ASP 163 Ca -0.18 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.14 3huo n ASP 163 Cb 0.52 0.82 -0.10 0.00 -0.02 0.00 0.00 41.12 42.34 3huo n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3huo s ARG 164 N -2.12 1.43 0.59 -1.24 0.52 -1.26 -4.83 118.95 112.04 3huo s ARG 164 Ca -0.01 -1.75 0.00 0.00 -0.52 0.00 0.00 55.73 53.45 3huo s ARG 164 Cb 0.01 -0.59 0.12 0.00 0.52 0.00 0.00 34.95 35.00 3huo s ARG 164 CO 0.10 -0.16 0.81 0.25 0.02 0.00 0.00 175.30 176.32 3huo n THR 165 N -0.49 0.00 -2.94 0.02 -2.24 -1.26 -4.64 114.28 102.72 3huo n THR 165 Ca -0.03 -1.29 -0.38 0.00 -2.27 0.00 0.00 64.05 60.08 3huo n THR 165 Cb 0.65 -0.97 -0.06 0.00 -2.10 0.00 0.00 70.33 67.85 3huo n THR 165 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3huo s GLU 166 N -4.58 4.52 0.00 -0.78 0.41 -1.26 -1.53 118.70 115.48 3huo s GLU 166 Ca 0.54 1.16 0.24 0.00 -0.41 0.00 0.00 54.97 56.49 3huo s GLU 166 Cb -0.03 -3.06 0.18 0.00 -1.78 0.00 0.00 34.13 29.44 3huo s GLU 166 CO 0.36 0.45 1.22 -0.35 -0.49 0.00 0.00 175.26 176.45 3huo n PRO 167 N 1.12 1.37 0.23 0.39 -0.04 -1.26 -4.93 135.00 131.88 3huo n PRO 167 Ca -0.03 -1.09 0.16 0.00 -0.04 0.00 0.00 63.50 62.51 3huo n PRO 167 Cb 0.49 -1.48 0.80 0.00 -0.04 0.00 0.00 33.50 33.28 3huo n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3huo h THR 168 N 2.65 0.00 0.00 0.52 1.35 -1.88 -2.08 112.91 113.47 3huo h THR 168 Ca 0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 3huo h THR 168 Cb 0.75 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 3huo h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3huo n LEU 169 N -2.65 0.00 -1.47 3.87 -0.00 -0.58 -2.27 117.00 113.90 3huo n LEU 169 Ca -0.01 0.44 0.11 0.00 -0.00 0.00 0.00 56.01 56.55 3huo n LEU 169 Cb 0.12 -0.44 0.34 0.00 -0.00 0.00 0.00 43.42 43.44 3huo n LEU 169 CO 0.17 -0.29 0.79 0.59 -0.00 0.00 0.00 177.39 178.66 3huo n ASN 170 N -1.44 4.31 0.19 1.45 3.02 -0.78 -4.48 115.26 117.53 3huo n ASN 170 Ca 0.03 -2.21 0.06 0.00 -0.03 0.00 0.00 54.58 52.43 3huo n ASN 170 Cb 0.11 -0.53 0.53 0.00 -0.61 0.00 0.00 39.78 39.28 3huo n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3huo h THR 171 N 4.20 1.07 -6.26 3.41 1.35 -1.67 -2.19 112.91 112.83 3huo h THR 171 Ca 0.00 -0.30 -0.48 0.00 -0.55 0.00 0.00 66.41 65.08 3huo h THR 171 Cb 1.20 1.03 -0.09 0.00 -1.73 0.00 0.00 68.15 68.56 3huo h THR 171 CO 0.11 0.10 -0.74 0.00 -0.25 0.00 0.00 175.52 174.73 3huo n ALA 172 N -2.51 -1.23 -2.20 6.62 0.00 -1.26 -4.31 120.51 115.62 3huo n ALA 172 Ca -0.02 0.13 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 3huo n ALA 172 Cb 0.15 -3.95 -0.03 0.00 0.00 0.00 0.00 19.45 15.62 3huo n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3huo s ILE 173 N -3.23 3.47 0.18 0.00 1.01 -1.26 -4.73 121.20 116.63 3huo s ILE 173 Ca 0.65 1.01 -0.33 0.00 0.00 0.00 0.00 60.65 61.97 3huo s ILE 173 Cb -0.33 -3.65 -0.14 0.00 0.01 0.00 0.00 42.46 38.35 3huo s ILE 173 CO 0.80 0.05 1.55 -2.65 0.00 0.00 0.00 174.94 174.69 3huo n PRO 174 N 4.40 2.14 0.00 2.79 -0.02 -1.26 -1.72 135.00 141.33 3huo n PRO 174 Ca 0.12 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 3huo n PRO 174 Cb 0.43 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3huo n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3huo n GLY 175 N 3.16 3.14 3.64 -1.23 0.00 -1.26 -5.02 105.19 107.64 3huo n GLY 175 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3huo n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3huo s ASP 176 N -0.69 6.60 0.00 1.61 -1.08 -0.70 -4.91 116.67 117.51 3huo s ASP 176 Ca 0.00 1.71 0.29 0.00 -0.52 0.00 0.00 52.55 54.03 3huo s ASP 176 Cb 0.00 -2.53 1.36 0.00 -1.46 0.00 0.00 42.92 40.28 3huo s ASP 176 CO 0.00 -1.06 1.97 -0.81 0.52 0.00 0.00 175.17 175.79 3huo n PRO 177 N 7.28 0.23 -1.97 4.34 -0.04 -1.26 -4.87 135.00 138.70 3huo n PRO 177 Ca 0.17 0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.23 3huo n PRO 177 Cb 0.45 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 3huo n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3huo s ARG 178 N -2.76 4.24 -1.35 0.54 0.52 -1.26 -3.19 118.95 115.69 3huo s ARG 178 Ca 0.21 2.36 -0.06 0.00 -0.52 0.00 0.00 55.73 57.73 3huo s ARG 178 Cb 0.19 -3.06 0.02 0.00 0.52 0.00 0.00 34.95 32.63 3huo s ARG 178 CO 0.48 -0.39 1.00 -0.25 0.02 0.00 0.00 175.30 176.16 3huo n ASP 179 N 1.38 -3.97 -4.43 0.23 8.00 -1.16 -4.90 116.55 111.70 3huo n ASP 179 Ca 0.03 -0.67 -0.21 0.00 0.71 0.00 0.00 54.79 54.66 3huo n ASP 179 Cb 0.40 -4.61 -0.10 0.00 -0.02 0.00 0.00 41.12 36.79 3huo n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3huo s THR 180 N -3.39 1.45 0.38 -3.53 -4.23 -1.12 -1.70 115.64 103.50 3huo s THR 180 Ca 0.35 -2.07 -0.11 0.00 -1.18 0.00 0.00 61.69 58.68 3huo s THR 180 Cb -0.16 -2.56 0.04 0.00 1.34 0.00 0.00 72.50 71.16 3huo s THR 180 CO 0.77 -0.21 0.70 0.28 -0.54 0.00 0.00 174.62 175.62 3huo s THR 181 N -3.13 0.00 0.14 3.99 -1.32 -1.03 -2.27 115.64 112.02 3huo s THR 181 Ca 0.31 -1.19 0.05 0.00 -1.21 0.00 0.00 61.69 59.66 3huo s THR 181 Cb 0.06 -2.85 -0.04 0.00 -1.51 0.00 0.00 72.50 68.16 3huo s THR 181 CO 0.13 0.00 0.08 0.42 -2.21 0.00 0.00 174.62 173.03 3huo s THR 182 N -2.45 4.25 0.24 5.08 -4.23 -1.26 -0.97 115.64 116.29 3huo s THR 182 Ca 0.20 -1.10 -0.06 0.00 -1.18 0.00 0.00 61.69 59.55 3huo s THR 182 Cb -0.04 -3.12 0.21 0.00 1.34 0.00 0.00 72.50 70.88 3huo s THR 182 CO 0.15 -0.04 1.85 -0.65 -0.54 0.00 0.00 174.62 175.39 3huo h PRO 183 N 2.75 0.94 -0.33 3.99 0.11 -1.68 -0.72 132.00 137.05 3huo h PRO 183 Ca -0.47 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.59 3huo h PRO 183 Cb 1.19 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 3huo h PRO 183 CO 0.62 0.62 0.21 -0.09 -0.21 0.00 0.00 178.00 179.15 3huo h ARG 184 N 0.97 0.41 -0.46 1.05 2.43 -1.41 -0.45 114.38 116.92 3huo h ARG 184 Ca 0.36 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.46 3huo h ARG 184 Cb 0.14 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 3huo h ARG 184 CO -0.16 0.27 0.13 0.00 -1.51 0.00 0.00 179.97 178.70 3huo h ALA 185 N 1.13 0.61 -0.36 2.80 0.00 -1.71 -1.90 119.26 119.83 3huo h ALA 185 Ca 0.12 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3huo h ALA 185 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3huo h ALA 185 CO -0.04 0.28 -0.14 1.98 0.00 0.00 0.00 179.25 181.33 3huo h MET 186 N 0.62 0.65 -0.39 0.00 1.85 -0.88 -0.44 114.93 116.34 3huo h MET 186 Ca 0.15 -0.21 -0.10 0.00 -0.61 0.00 0.00 59.70 58.93 3huo h MET 186 Cb 0.30 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.26 3huo h MET 186 CO -0.00 0.76 -0.14 0.00 -0.40 0.00 0.00 176.91 177.13 3huo h ALA 187 N 1.26 0.54 -0.37 0.39 0.00 -0.94 0.14 119.26 120.28 3huo h ALA 187 Ca 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3huo h ALA 187 Cb 0.58 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3huo h ALA 187 CO 0.04 0.45 0.18 0.37 0.00 0.00 0.00 179.25 180.28 3huo h GLN 188 N 0.58 0.53 -0.45 0.00 5.75 -1.10 -0.69 115.11 119.74 3huo h GLN 188 Ca 0.09 -0.08 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 3huo h GLN 188 Cb 0.68 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.12 3huo h GLN 188 CO 0.05 0.47 -0.06 1.15 -2.65 0.00 0.00 178.83 177.79 3huo h THR 189 N 0.46 1.27 -0.60 2.39 2.02 -0.97 -1.20 112.91 116.28 3huo h THR 189 Ca 0.13 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 3huo h THR 189 Cb 0.11 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 3huo h THR 189 CO -0.02 0.39 0.24 0.25 0.37 0.00 0.00 175.52 176.75 3huo h LEU 190 N 0.66 0.80 -0.42 2.58 5.85 -0.51 0.81 115.31 125.09 3huo h LEU 190 Ca 0.12 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3huo h LEU 190 Cb 0.58 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 3huo h LEU 190 CO 0.03 0.72 0.17 -0.09 -0.34 0.00 0.00 178.44 178.93 3huo h ARG 191 N 0.87 0.63 -0.80 1.25 2.43 -0.89 -0.86 114.38 117.01 3huo h ARG 191 Ca 0.21 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 3huo h ARG 191 Cb 0.17 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 3huo h ARG 191 CO -0.02 0.59 0.44 1.96 -1.51 0.00 0.00 179.97 181.43 3huo h GLN 192 N 0.54 1.11 -0.14 0.20 1.08 -0.30 0.25 115.11 117.85 3huo h GLN 192 Ca 0.14 -0.12 -0.23 0.00 -1.45 0.00 0.00 58.65 56.99 3huo h GLN 192 Cb 0.19 -0.22 0.01 0.00 -0.05 0.00 0.00 27.48 27.41 3huo h GLN 192 CO -0.01 0.81 -0.80 -0.07 -0.95 0.00 0.00 178.83 177.82 3huo h LEU 193 N 1.12 0.94 0.00 1.46 3.38 -0.62 -2.89 115.31 118.70 3huo h LEU 193 Ca 0.28 -0.62 -0.25 0.00 0.09 0.00 0.00 57.88 57.38 3huo h LEU 193 Cb 0.02 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 3huo h LEU 193 CO -0.05 1.42 -2.17 0.35 0.09 0.00 0.00 178.44 178.09 3huo n THR 194 N -3.93 0.94 -2.66 0.22 -2.24 -0.35 -4.67 114.28 101.59 3huo n THR 194 Ca -0.08 -0.70 -0.09 0.00 -2.27 0.00 0.00 64.05 60.92 3huo n THR 194 Cb 0.76 -0.37 0.03 0.00 -2.10 0.00 0.00 70.33 68.65 3huo n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3huo n LEU 195 N -2.55 1.98 0.00 3.22 4.77 0.85 -4.94 117.00 120.33 3huo n LEU 195 Ca -0.23 -3.70 0.00 0.00 -0.03 0.00 0.00 56.01 52.05 3huo n LEU 195 Cb 0.95 0.32 0.00 0.00 -2.33 0.00 0.00 43.42 42.36 3huo n LEU 195 CO 0.40 1.49 0.00 0.61 -1.33 0.00 0.00 177.39 178.56 3huo n GLY 196 N -0.30 3.03 0.62 -0.72 0.00 -0.96 -4.66 105.19 102.19 3huo n GLY 196 Ca 0.13 -0.59 0.06 0.00 0.00 0.00 0.00 46.02 45.63 3huo n GLY 196 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3huo n HIS 197 N 0.00 0.00 0.03 1.61 8.25 -1.17 -4.69 115.22 119.25 3huo n HIS 197 Ca 0.00 -1.24 0.00 0.00 -0.26 0.00 0.00 57.72 56.22 3huo n HIS 197 Cb 0.00 -0.21 0.32 0.00 1.12 0.00 0.00 29.99 31.21 3huo n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3huo h ALA 198 N 0.80 1.39 -2.09 -1.41 0.00 -1.83 -3.43 119.26 112.68 3huo h ALA 198 Ca -0.03 -0.21 -0.59 0.00 0.00 0.00 0.00 54.91 54.09 3huo h ALA 198 Cb 1.12 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.67 3huo h ALA 198 CO 0.01 0.42 -0.67 -0.51 0.00 0.00 0.00 179.25 178.50 3huo s LEU 199 N -8.97 2.90 0.81 0.00 1.43 -1.26 -5.03 118.68 108.56 3huo s LEU 199 Ca -0.07 -0.92 -0.10 0.00 -1.03 0.00 0.00 54.13 52.01 3huo s LEU 199 Cb 0.15 -1.35 0.08 0.00 0.03 0.00 0.00 46.19 45.10 3huo s LEU 199 CO 0.76 -0.08 1.10 -0.83 0.23 0.00 0.00 176.35 177.53 3huo s GLY 200 N -3.63 1.68 0.21 -3.19 0.00 -1.26 -4.67 107.32 96.46 3huo s GLY 200 Ca 0.32 0.34 -0.09 0.00 0.00 0.00 0.00 44.72 45.29 3huo s GLY 200 CO 0.18 0.70 1.77 -2.09 0.00 0.00 0.00 173.10 173.66 3huo h GLU 201 N -1.31 0.51 -0.61 2.90 4.57 -1.97 0.97 114.58 119.64 3huo h GLU 201 Ca -0.44 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 57.67 3huo h GLU 201 Cb 1.24 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.69 3huo h GLU 201 CO 0.49 0.34 0.22 1.15 -1.18 0.00 0.00 179.01 180.03 3huo h THR 202 N 0.53 1.22 -0.09 0.32 2.02 -1.99 -0.08 112.91 114.85 3huo h THR 202 Ca 0.32 -0.72 -0.24 0.00 0.77 0.00 0.00 66.41 66.53 3huo h THR 202 Cb 0.33 0.52 0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3huo h THR 202 CO -0.26 0.28 -0.89 1.56 0.37 0.00 0.00 175.52 176.58 3huo h GLN 203 N 0.89 0.74 -0.21 6.66 7.50 -1.68 -0.89 115.11 128.12 3huo h GLN 203 Ca 0.21 -0.68 0.01 0.00 0.50 0.00 0.00 58.65 58.68 3huo h GLN 203 Cb 0.21 0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.89 3huo h GLN 203 CO -0.02 1.28 0.13 -0.09 -1.50 0.00 0.00 178.83 178.63 3huo h ARG 204 N 0.47 0.26 -0.68 1.46 2.43 -0.62 -0.98 114.38 116.72 3huo h ARG 204 Ca -0.08 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.10 3huo h ARG 204 Cb 1.53 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.97 3huo h ARG 204 CO 0.18 0.17 0.42 0.00 -1.51 0.00 0.00 179.97 179.23 3huo h ALA 205 N 1.09 0.89 -0.69 2.80 0.00 -0.92 -1.19 119.26 121.24 3huo h ALA 205 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3huo h ALA 205 Cb -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3huo h ALA 205 CO -0.03 0.19 0.37 0.37 0.00 0.00 0.00 179.25 180.15 3huo h GLN 206 N 0.83 0.97 -0.32 0.00 5.75 -0.73 -0.01 115.11 121.59 3huo h GLN 206 Ca 0.27 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 3huo h GLN 206 Cb 0.03 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.37 3huo h GLN 206 CO -0.11 0.73 0.16 1.25 -2.65 0.00 0.00 178.83 178.22 3huo h LEU 207 N 0.95 0.41 -0.60 -2.39 5.85 -0.69 -0.42 115.31 118.41 3huo h LEU 207 Ca 0.24 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 3huo h LEU 207 Cb 0.06 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 3huo h LEU 207 CO -0.04 0.40 0.20 0.58 -0.34 0.00 0.00 178.44 179.24 3huo h VAL 208 N 0.39 1.24 -0.67 1.05 2.07 -0.99 -0.54 116.25 118.79 3huo h VAL 208 Ca 0.11 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.86 3huo h VAL 208 Cb 0.09 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 3huo h VAL 208 CO -0.02 0.31 0.41 0.74 0.02 0.00 0.00 177.57 179.03 3huo h THR 209 N 0.85 1.08 -0.15 2.57 2.02 -0.76 0.29 112.91 118.81 3huo h THR 209 Ca 0.20 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 3huo h THR 209 Cb 0.27 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 3huo h THR 209 CO -0.01 0.15 0.07 -0.50 0.37 0.00 0.00 175.52 175.60 3huo h TRP 210 N 0.80 0.21 -0.88 3.16 6.55 -0.62 -2.36 115.95 122.81 3huo h TRP 210 Ca 0.27 -0.01 0.03 0.00 0.95 0.00 0.00 58.89 60.14 3huo h TRP 210 Cb 0.03 -0.07 -0.05 0.00 -0.86 0.00 0.00 29.16 28.22 3huo h TRP 210 CO -0.05 0.25 0.57 -0.07 -1.05 0.00 0.00 178.44 178.09 3huo h LEU 211 N 0.11 0.95 -1.97 -4.49 3.38 -0.67 -1.22 115.31 111.40 3huo h LEU 211 Ca 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3huo h LEU 211 Cb 0.12 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 3huo h LEU 211 CO -0.01 0.65 -0.09 0.11 0.09 0.00 0.00 178.44 179.19 3huo h LYS 212 N 1.10 0.00 -0.52 1.13 1.57 -0.75 -1.85 116.57 117.25 3huo h LYS 212 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 3huo h LYS 212 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3huo h LYS 212 CO -0.12 0.09 0.00 0.41 -0.57 0.00 0.00 179.45 179.26 3huo n GLY 213 N -0.64 1.45 3.69 3.86 0.00 -0.48 -4.85 105.19 108.22 3huo n GLY 213 Ca -0.02 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 3huo n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3huo n ASN 214 N 0.98 2.47 -0.00 1.61 5.15 -0.72 -4.87 115.26 119.87 3huo n ASN 214 Ca 0.17 1.11 0.10 0.00 -0.60 0.00 0.00 54.58 55.36 3huo n ASN 214 Cb 0.45 -1.49 -0.13 0.00 -0.53 0.00 0.00 39.78 38.08 3huo n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3huo n THR 215 N -0.18 0.00 0.44 -0.44 -2.24 -0.75 -4.62 114.28 106.49 3huo n THR 215 Ca 0.07 -0.20 0.12 0.00 -2.27 0.00 0.00 64.05 61.77 3huo n THR 215 Cb 0.39 0.63 0.20 0.00 -2.10 0.00 0.00 70.33 69.45 3huo n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3huo n THR 216 N -1.76 0.41 0.87 4.28 -2.24 -1.26 -4.68 114.28 109.90 3huo n THR 216 Ca 0.01 -0.70 0.10 0.00 -2.27 0.00 0.00 64.05 61.19 3huo n THR 216 Cb 0.40 1.07 0.05 0.00 -2.10 0.00 0.00 70.33 69.74 3huo n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3huo n GLY 217 N 1.49 0.37 0.31 3.38 0.00 -1.26 -4.60 105.19 104.87 3huo n GLY 217 Ca 0.19 -0.58 0.18 0.00 0.00 0.00 0.00 46.02 45.81 3huo n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3huo h ALA 218 N 3.76 1.24 -0.01 4.61 0.00 -1.93 -2.07 119.26 124.86 3huo h ALA 218 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3huo h ALA 218 Cb 0.77 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3huo h ALA 218 CO 0.00 0.02 -0.35 0.00 0.00 0.00 0.00 179.25 178.93 3huo n ALA 219 N -2.20 3.27 -2.09 0.00 0.00 -1.26 -3.14 120.51 115.09 3huo n ALA 219 Ca -0.03 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.90 3huo n ALA 219 Cb 0.12 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.58 3huo n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3huo n SER 220 N -0.35 0.00 -0.23 0.00 7.64 -0.78 -4.28 113.62 115.63 3huo n SER 220 Ca 0.11 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.02 3huo n SER 220 Cb 0.40 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.75 3huo n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3huo h ILE 221 N 0.00 0.58 0.00 0.44 2.04 -1.78 -0.96 117.51 117.82 3huo h ILE 221 Ca 0.00 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 3huo h ILE 221 Cb 0.00 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 3huo h ILE 221 CO 0.00 0.05 -0.04 0.03 0.00 0.00 0.00 178.15 178.19 3huo h ARG 222 N 0.27 0.00 0.00 2.37 3.08 -1.84 -0.60 114.38 117.66 3huo h ARG 222 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 3huo h ARG 222 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 3huo h ARG 222 CO -0.46 0.04 0.00 0.00 -1.07 0.00 0.00 179.97 178.48 3huo h ALA 223 N 1.96 1.00 -0.31 0.04 0.00 -1.12 -2.49 119.26 118.34 3huo h ALA 223 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3huo h ALA 223 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3huo h ALA 223 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 3huo n GLY 224 N -0.20 1.35 3.63 0.00 0.00 -0.23 -4.95 105.19 104.79 3huo n GLY 224 Ca 0.00 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 3huo n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3huo s LEU 225 N -1.55 3.22 0.52 0.99 1.43 -0.94 -3.35 118.68 118.99 3huo s LEU 225 Ca 0.36 -0.34 -0.22 0.00 -1.03 0.00 0.00 54.13 52.91 3huo s LEU 225 Cb 0.21 -1.96 -0.07 0.00 0.03 0.00 0.00 46.19 44.41 3huo s LEU 225 CO 0.30 0.15 1.09 -2.65 0.23 0.00 0.00 176.35 175.48 3huo n PRO 226 N 0.41 1.32 0.06 1.29 -0.02 -1.26 -4.87 135.00 131.93 3huo n PRO 226 Ca -0.12 0.49 0.06 0.00 -2.02 0.00 0.00 63.50 61.91 3huo n PRO 226 Cb 0.53 -2.24 0.49 0.00 -0.02 0.00 0.00 33.50 32.26 3huo n PRO 226 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3huo h THR 227 N 1.18 1.06 0.00 3.45 2.02 -1.99 -2.38 112.91 116.25 3huo h THR 227 Ca -0.48 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 3huo h THR 227 Cb 1.34 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.37 3huo h THR 227 CO 0.55 0.07 -0.08 0.77 0.37 0.00 0.00 175.52 177.20 3huo h SER 228 N 0.39 0.00 -3.82 4.18 4.64 -1.99 -3.42 113.55 113.53 3huo h SER 228 Ca 0.12 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.94 3huo h SER 228 Cb 0.02 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 3huo h SER 228 CO -0.03 0.08 0.46 0.26 -0.87 0.00 0.00 176.83 176.73 3huo s TRP 229 N -4.12 3.58 0.14 4.77 0.52 -0.90 -4.72 118.94 118.22 3huo s TRP 229 Ca -0.03 1.71 0.04 0.00 0.02 0.00 0.00 56.10 57.85 3huo s TRP 229 Cb 0.12 -3.24 -0.04 0.00 -1.15 0.00 0.00 33.47 29.17 3huo s TRP 229 CO 0.55 -0.47 0.14 0.95 0.02 0.00 0.00 176.95 178.15 3huo s THR 230 N -1.22 4.61 0.19 2.01 -4.23 -0.99 -4.96 115.64 111.04 3huo s THR 230 Ca 0.46 -0.96 -0.23 0.00 -1.18 0.00 0.00 61.69 59.78 3huo s THR 230 Cb -0.30 -3.33 0.06 0.00 1.34 0.00 0.00 72.50 70.27 3huo s THR 230 CO 0.39 -0.05 0.65 0.00 -0.54 0.00 0.00 174.62 175.06 3huo s ALA 231 N -1.67 -1.50 0.05 3.99 0.00 -1.26 -0.33 121.76 121.04 3huo s ALA 231 Ca 0.31 0.27 0.06 0.00 0.00 0.00 0.00 51.96 52.60 3huo s ALA 231 Cb -0.11 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 3huo s ALA 231 CO 0.24 -0.85 -0.17 0.20 0.00 0.00 0.00 175.76 175.18 3huo s GLY 232 N -2.79 0.93 0.23 0.00 0.00 -0.35 -4.52 107.32 100.82 3huo s GLY 232 Ca 0.04 -0.94 -0.18 0.00 0.00 0.00 0.00 44.72 43.63 3huo s GLY 232 CO -0.07 -0.91 0.59 0.51 0.00 0.00 0.00 173.10 173.22 3huo s ASP 233 N -1.28 -0.25 -0.07 1.64 -4.77 -1.03 -1.12 116.67 109.79 3huo s ASP 233 Ca 0.03 -0.57 -0.02 0.00 -3.30 0.00 0.00 52.55 48.69 3huo s ASP 233 Cb -0.08 0.64 0.03 0.00 -1.09 0.00 0.00 42.92 42.41 3huo s ASP 233 CO 0.02 -1.17 0.03 -0.75 0.70 0.00 0.00 175.17 174.00 3huo s LYS 234 N -3.91 0.33 0.72 2.11 2.47 -0.14 -4.70 119.74 116.63 3huo s LYS 234 Ca 0.12 0.19 -0.07 0.00 -1.56 0.00 0.00 55.97 54.65 3huo s LYS 234 Cb -0.03 -0.87 0.07 0.00 -1.46 0.00 0.00 37.83 35.55 3huo s LYS 234 CO 0.02 -0.34 1.03 0.95 0.16 0.00 0.00 175.35 177.17 3huo s THR 235 N 2.05 2.26 -0.04 3.43 -4.23 -1.26 -1.69 115.64 116.15 3huo s THR 235 Ca 0.05 -0.29 -0.21 0.00 -1.18 0.00 0.00 61.69 60.06 3huo s THR 235 Cb -0.12 -2.97 0.04 0.00 1.34 0.00 0.00 72.50 70.79 3huo s THR 235 CO -0.05 0.00 0.46 -0.83 -0.54 0.00 0.00 174.62 173.66 3huo s GLY 236 N -4.55 -0.32 -0.04 3.99 0.00 -0.34 -3.17 107.32 102.88 3huo s GLY 236 Ca 0.61 0.78 -0.12 0.00 0.00 0.00 0.00 44.72 45.99 3huo s GLY 236 CO 0.45 0.52 0.27 -0.45 0.00 0.00 0.00 173.10 173.89 3huo s SER 237 N -1.13 -0.19 0.00 1.64 0.15 -1.26 -0.54 113.70 112.37 3huo s SER 237 Ca -0.11 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.73 3huo s SER 237 Cb -0.03 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 3huo s SER 237 CO 0.06 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.78 3huo n GLY 238 N 1.82 2.34 3.60 9.45 0.00 -0.67 -4.53 105.19 117.21 3huo n GLY 238 Ca -0.19 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 3huo n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3huo s ASP 240 N 0.08 1.57 -1.66 1.61 1.01 -0.82 -2.81 116.67 115.65 3huo s ASP 240 Ca 0.00 1.00 -0.02 0.00 0.71 0.00 0.00 52.55 54.24 3huo s ASP 240 Cb 0.00 -1.52 0.00 0.00 1.01 0.00 0.00 42.92 42.41 3huo s ASP 240 CO 0.00 -3.76 0.21 -1.22 0.21 0.00 0.00 175.17 170.61 3huo n TYR 241 N -4.57 -1.37 -2.60 4.23 4.01 0.38 -2.09 117.16 115.15 3huo n TYR 241 Ca 0.08 0.18 -0.15 0.00 -0.16 0.00 0.00 57.90 57.85 3huo n TYR 241 Cb 0.58 -4.05 -0.00 0.00 -0.31 0.00 0.00 39.34 35.55 3huo n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3huo n GLY 242 N -1.18 -0.50 3.68 2.72 0.00 -1.20 -0.45 105.19 108.26 3huo n GLY 242 Ca -0.19 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 3huo n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3huo s THR 243 N -2.74 3.44 -0.17 2.61 2.01 -0.89 -4.47 115.64 115.44 3huo s THR 243 Ca 0.07 0.80 -0.03 0.00 0.31 0.00 0.00 61.69 62.84 3huo s THR 243 Cb -0.04 -3.51 0.05 0.00 0.01 0.00 0.00 72.50 69.01 3huo s THR 243 CO 0.09 -0.02 0.04 -0.89 -0.69 0.00 0.00 174.62 173.15 3huo s THR 244 N 2.84 0.38 0.25 -0.82 2.01 0.22 -1.66 115.64 118.86 3huo s THR 244 Ca 0.69 -0.35 0.07 0.00 0.31 0.00 0.00 61.69 62.41 3huo s THR 244 Cb -0.35 -0.85 -0.05 0.00 0.01 0.00 0.00 72.50 71.26 3huo s THR 244 CO 0.29 -0.13 -0.09 0.20 -0.69 0.00 0.00 174.62 174.20 3huo s ASN 245 N 1.93 2.64 -0.28 3.53 0.01 0.30 -1.93 114.94 121.14 3huo s ASN 245 Ca 0.01 -1.13 -0.24 0.00 -0.71 0.00 0.00 52.86 50.79 3huo s ASN 245 Cb -0.16 -0.15 0.09 0.00 0.41 0.00 0.00 41.25 41.45 3huo s ASN 245 CO -0.08 -0.29 0.85 -0.62 -1.51 0.00 0.00 177.10 175.45 3huo s ASP 246 N -3.39 -0.64 -0.03 -1.22 2.15 -0.38 -1.20 116.67 111.96 3huo s ASP 246 Ca 0.27 1.21 0.03 0.00 0.43 0.00 0.00 52.55 54.49 3huo s ASP 246 Cb 0.02 1.23 0.00 0.00 -0.30 0.00 0.00 42.92 43.87 3huo s ASP 246 CO 0.10 -0.21 -0.11 0.27 -0.17 0.00 0.00 175.17 175.05 3huo s ILE 247 N 0.42 0.95 0.04 4.11 -4.36 -0.68 -1.00 121.20 120.67 3huo s ILE 247 Ca 0.00 -0.44 -0.06 0.00 -0.26 0.00 0.00 60.65 59.90 3huo s ILE 247 Cb -0.05 -0.84 -0.01 0.00 1.25 0.00 0.00 42.46 42.81 3huo s ILE 247 CO -0.03 0.29 0.11 0.00 0.24 0.00 0.00 174.94 175.55 3huo s ALA 248 N 0.24 -0.10 -0.15 2.27 0.00 0.34 -0.96 121.76 123.40 3huo s ALA 248 Ca -0.05 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.39 3huo s ALA 248 Cb -0.10 0.26 -0.00 0.00 0.00 0.00 0.00 23.12 23.28 3huo s ALA 248 CO 0.01 -0.33 -0.17 0.08 0.00 0.00 0.00 175.76 175.35 3huo s VAL 249 N -2.66 2.56 -0.01 0.00 1.01 -0.28 -0.64 120.40 120.37 3huo s VAL 249 Ca -0.04 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.18 3huo s VAL 249 Cb -0.01 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 3huo s VAL 249 CO -0.05 0.52 -0.18 -0.63 0.00 0.00 0.00 175.10 174.77 3huo s ILE 250 N 0.73 1.40 -0.50 2.22 1.01 0.41 -1.21 121.20 125.27 3huo s ILE 250 Ca -0.07 -0.76 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 3huo s ILE 250 Cb -0.16 -1.16 0.13 0.00 0.01 0.00 0.00 42.46 41.28 3huo s ILE 250 CO 0.01 0.39 0.29 0.26 0.00 0.00 0.00 174.94 175.89 3huo s TRP 251 N -0.42 3.50 0.69 3.97 0.51 0.55 0.02 118.94 127.77 3huo s TRP 251 Ca 0.07 -2.63 -0.14 0.00 -2.12 0.00 0.00 56.10 51.28 3huo s TRP 251 Cb -0.07 -3.17 0.02 0.00 -0.81 0.00 0.00 33.47 29.44 3huo s TRP 251 CO -0.01 -0.90 1.11 -2.14 -0.51 0.00 0.00 176.95 174.50 3huo s PRO 252 N 0.55 2.64 -0.08 4.98 0.02 -1.26 -2.35 135.00 139.50 3huo s PRO 252 Ca 0.12 1.33 -0.34 0.00 0.02 0.00 0.00 61.00 62.13 3huo s PRO 252 Cb -0.22 -1.93 -0.12 0.00 0.02 0.00 0.00 34.50 32.25 3huo s PRO 252 CO -0.04 -1.37 1.86 0.94 -0.33 0.00 0.00 177.00 178.06 3huo n GLN 254 N -2.73 2.16 -1.13 5.54 -0.06 -1.26 -2.07 117.38 117.82 3huo n GLN 254 Ca 0.10 0.79 -0.05 0.00 -2.00 0.00 0.00 57.00 55.85 3huo n GLN 254 Cb 0.52 -2.63 -0.02 0.00 -4.06 0.00 0.00 30.24 24.06 3huo n GLN 254 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3huo n GLY 255 N 4.33 0.56 3.37 1.69 0.00 -1.26 -4.99 105.19 108.89 3huo n GLY 255 Ca 0.22 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 3huo n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3huo s ARG 256 N -1.99 1.42 0.64 1.61 0.52 -0.88 -5.14 118.95 115.14 3huo s ARG 256 Ca 0.00 -1.71 -0.17 0.00 -0.52 0.00 0.00 55.73 53.33 3huo s ARG 256 Cb 0.00 -0.90 -0.01 0.00 0.52 0.00 0.00 34.95 34.56 3huo s ARG 256 CO 0.00 -0.01 1.19 0.00 0.02 0.00 0.00 175.30 176.50 3huo s ALA 257 N -3.20 2.41 0.77 2.13 0.00 -1.26 -4.26 121.76 118.35 3huo s ALA 257 Ca 0.28 0.88 -0.11 0.00 0.00 0.00 0.00 51.96 53.01 3huo s ALA 257 Cb 0.04 -3.43 0.06 0.00 0.00 0.00 0.00 23.12 19.79 3huo s ALA 257 CO 0.10 -1.38 1.10 -1.25 0.00 0.00 0.00 175.76 174.33 3huo s PRO 258 N -3.64 2.17 0.20 0.00 0.04 -1.26 -4.51 135.00 127.99 3huo s PRO 258 Ca 0.74 1.26 0.09 0.00 0.04 0.00 0.00 61.00 63.14 3huo s PRO 258 Cb -0.28 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 3huo s PRO 258 CO 0.38 -1.72 -0.07 -0.51 0.04 0.00 0.00 177.00 175.12 3huo s LEU 259 N -5.84 3.06 -0.14 -3.56 1.43 0.10 -1.67 118.68 112.06 3huo s LEU 259 Ca 0.63 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 3huo s LEU 259 Cb -0.19 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.34 3huo s LEU 259 CO 0.54 0.08 -0.20 -0.69 0.23 0.00 0.00 176.35 176.31 3huo s VAL 260 N -1.83 1.95 -0.05 -1.59 1.01 -0.35 -0.44 120.40 119.09 3huo s VAL 260 Ca 0.26 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.36 3huo s VAL 260 Cb -0.08 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.58 3huo s VAL 260 CO 0.17 0.53 -0.09 -0.22 0.00 0.00 0.00 175.10 175.48 3huo s LEU 261 N 0.94 1.52 -0.10 3.92 2.96 0.18 -0.89 118.68 127.21 3huo s LEU 261 Ca -0.05 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 3huo s LEU 261 Cb -0.15 -0.65 -0.01 0.00 0.50 0.00 0.00 46.19 45.88 3huo s LEU 261 CO -0.04 -0.00 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.11 3huo s VAL 262 N 0.75 2.57 -0.16 1.68 1.01 0.02 -0.50 120.40 125.77 3huo s VAL 262 Ca -0.13 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 3huo s VAL 262 Cb -0.15 -2.03 0.05 0.00 0.00 0.00 0.00 36.38 34.25 3huo s VAL 262 CO 0.02 0.55 -0.00 0.42 0.00 0.00 0.00 175.10 176.09 3huo s THR 263 N 0.19 0.73 -0.01 3.92 -4.23 -0.17 -1.47 115.64 114.61 3huo s THR 263 Ca -0.11 -0.47 0.05 0.00 -1.18 0.00 0.00 61.69 59.97 3huo s THR 263 Cb -0.16 -1.05 -0.03 0.00 1.34 0.00 0.00 72.50 72.60 3huo s THR 263 CO 0.06 0.00 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.68 3huo s TYR 264 N 1.79 2.66 -0.12 3.99 2.02 0.56 -1.24 117.35 126.99 3huo s TYR 264 Ca 0.01 -0.19 -0.08 0.00 -0.37 0.00 0.00 57.07 56.43 3huo s TYR 264 Cb -0.16 -1.56 0.04 0.00 -0.40 0.00 0.00 41.96 39.88 3huo s TYR 264 CO -0.07 0.22 0.31 0.12 -1.57 0.00 0.00 175.55 174.55 3huo s PHE 265 N -0.82 -0.40 0.05 2.71 5.36 -0.81 -0.55 117.98 123.52 3huo s PHE 265 Ca 0.13 0.93 -0.06 0.00 -0.96 0.00 0.00 56.93 56.97 3huo s PHE 265 Cb -0.11 0.13 -0.01 0.00 -0.34 0.00 0.00 43.02 42.69 3huo s PHE 265 CO 0.03 -0.24 0.11 -0.08 -1.46 0.00 0.00 175.22 173.58 3huo s THR 266 N 0.92 0.15 0.28 0.12 -1.32 -0.69 -0.61 115.64 114.49 3huo s THR 266 Ca -0.06 -1.23 0.06 0.00 -1.21 0.00 0.00 61.69 59.25 3huo s THR 266 Cb -0.07 -1.14 -0.06 0.00 -1.51 0.00 0.00 72.50 69.72 3huo s THR 266 CO -0.07 -0.68 -0.04 -1.10 -2.21 0.00 0.00 174.62 170.52 3huo s GLN 267 N -3.21 1.54 0.29 7.08 -0.21 0.40 -0.65 119.66 124.90 3huo s GLN 267 Ca 0.00 -1.79 0.07 0.00 0.02 0.00 0.00 55.36 53.66 3huo s GLN 267 Cb 0.02 -1.09 0.42 0.00 1.00 0.00 0.00 33.01 33.36 3huo s GLN 267 CO -0.07 0.01 1.67 -1.35 -2.12 0.00 0.00 175.29 173.42 3huo h PRO 268 N 2.28 0.19 -5.68 2.91 0.11 -1.82 -3.45 132.00 126.53 3huo h PRO 268 Ca -0.40 -0.10 -0.58 0.00 0.11 0.00 0.00 66.00 65.03 3huo h PRO 268 Cb 1.23 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 3huo h PRO 268 CO 0.67 0.63 -0.21 -0.65 -0.21 0.00 0.00 178.00 178.23 3huo s GLN 269 N -3.99 4.26 0.34 1.05 -1.52 -1.26 -4.98 119.66 113.56 3huo s GLN 269 Ca -0.04 0.32 0.08 0.00 -1.95 0.00 0.00 55.36 53.78 3huo s GLN 269 Cb 0.13 -3.41 0.80 0.00 -0.22 0.00 0.00 33.01 30.31 3huo s GLN 269 CO 0.77 0.24 1.85 0.37 -0.25 0.00 0.00 175.29 178.27 3huo h GLN 270 N 6.49 0.69 -0.66 2.91 4.15 -1.91 -1.39 115.11 125.40 3huo h GLN 270 Ca -0.42 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 58.91 3huo h GLN 270 Cb 1.18 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 3huo h GLN 270 CO 0.74 0.46 0.06 0.09 -1.93 0.00 0.00 178.83 178.25 3huo n ASN 271 N -4.59 5.13 -4.71 -0.69 3.02 -1.26 -0.47 115.26 111.69 3huo n ASN 271 Ca 0.19 -2.91 -0.38 0.00 -0.03 0.00 0.00 54.58 51.44 3huo n ASN 271 Cb 0.49 -0.69 0.05 0.00 -0.61 0.00 0.00 39.78 39.03 3huo n ASN 271 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3huo n ALA 272 N 0.40 1.19 -1.56 5.41 0.00 -0.52 -4.87 120.51 120.56 3huo n ALA 272 Ca 0.28 0.09 -0.31 0.00 0.00 0.00 0.00 53.44 53.50 3huo n ALA 272 Cb 1.16 -2.29 0.05 0.00 0.00 0.00 0.00 19.45 18.36 3huo n ALA 272 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3huo s GLU 273 N -2.91 2.94 0.57 0.00 -1.05 -1.26 -3.25 118.70 113.73 3huo s GLU 273 Ca 0.74 1.01 -0.19 0.00 -0.15 0.00 0.00 54.97 56.38 3huo s GLU 273 Cb -0.42 -1.99 -0.05 0.00 -0.44 0.00 0.00 34.13 31.24 3huo s GLU 273 CO 0.47 -1.10 1.14 -1.12 0.95 0.00 0.00 175.26 175.61 3huo s SER 274 N -3.60 5.56 -0.42 0.83 0.01 -1.26 -4.62 113.70 110.20 3huo s SER 274 Ca 0.59 2.19 0.10 0.00 1.31 0.00 0.00 55.95 60.15 3huo s SER 274 Cb -0.15 -2.58 0.35 0.00 0.21 0.00 0.00 66.02 63.85 3huo s SER 274 CO 0.52 -1.33 0.78 0.54 0.41 0.00 0.00 173.24 174.16 3huo n ARG 275 N -1.48 1.47 0.27 12.44 5.12 -1.26 -4.91 116.66 128.30 3huo n ARG 275 Ca 0.12 -3.70 0.13 0.00 -1.93 0.00 0.00 57.85 52.47 3huo n ARG 275 Cb 0.51 -1.83 0.82 0.00 -1.16 0.00 0.00 32.46 30.80 3huo n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3huo h ARG 276 N 3.00 0.00 0.00 5.56 3.08 -1.94 -1.00 114.38 123.08 3huo h ARG 276 Ca 0.11 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 3huo h ARG 276 Cb 0.87 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 3huo h ARG 276 CO 0.57 0.00 -0.07 0.38 -1.07 0.00 0.00 179.97 179.78 3huo h ASP 277 N 0.00 0.00 -0.35 7.04 2.03 -1.91 -1.39 116.42 121.84 3huo h ASP 277 Ca 0.02 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.20 3huo h ASP 277 Cb 0.09 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.57 3huo h ASP 277 CO -0.00 0.07 -0.23 0.58 -1.03 0.00 0.00 179.24 178.64 3huo h VAL 278 N 0.00 1.27 -0.37 4.15 2.07 -1.54 0.68 116.25 122.51 3huo h VAL 278 Ca -0.00 -1.36 -0.07 0.00 0.82 0.00 0.00 66.70 66.08 3huo h VAL 278 Cb 0.13 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 3huo h VAL 278 CO 0.01 0.46 -0.06 -0.07 0.02 0.00 0.00 177.57 177.93 3huo h LEU 279 N 0.73 0.69 -0.58 2.57 3.38 -1.38 -0.62 115.31 120.11 3huo h LEU 279 Ca 0.10 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.73 3huo h LEU 279 Cb 0.76 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 3huo h LEU 279 CO 0.06 0.87 0.38 0.00 0.09 0.00 0.00 178.44 179.85 3huo h ALA 280 N 0.84 0.73 -0.80 1.53 0.00 -1.10 -0.81 119.26 119.65 3huo h ALA 280 Ca 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3huo h ALA 280 Cb 0.56 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3huo h ALA 280 CO 0.03 0.17 0.34 0.77 0.00 0.00 0.00 179.25 180.56 3huo h SER 281 N 0.78 1.08 -0.44 0.00 0.02 -0.66 -0.28 113.55 114.05 3huo h SER 281 Ca 0.21 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 3huo h SER 281 Cb -0.09 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.15 3huo h SER 281 CO -0.05 0.94 0.18 0.00 -1.14 0.00 0.00 176.83 176.77 3huo h ALA 282 N 1.18 0.58 -0.60 3.77 0.00 -0.74 -1.78 119.26 121.66 3huo h ALA 282 Ca 0.27 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3huo h ALA 282 Cb 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3huo h ALA 282 CO -0.03 0.18 0.18 0.00 0.00 0.00 0.00 179.25 179.57 3huo h ALA 283 N 1.03 1.18 -0.68 0.00 0.00 -0.80 -1.49 119.26 118.50 3huo h ALA 283 Ca 0.15 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3huo h ALA 283 Cb 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3huo h ALA 283 CO -0.01 0.57 0.17 -0.09 0.00 0.00 0.00 179.25 179.88 3huo h ARG 284 N 0.88 1.09 -0.53 0.00 2.43 -0.81 0.22 114.38 117.65 3huo h ARG 284 Ca 0.20 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 3huo h ARG 284 Cb 0.27 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3huo h ARG 284 CO -0.01 0.96 0.24 0.82 -1.51 0.00 0.00 179.97 180.47 3huo h ILE 285 N 1.02 1.21 -0.17 1.20 2.04 -0.95 -0.42 117.51 121.44 3huo h ILE 285 Ca 0.21 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 3huo h ILE 285 Cb 0.36 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 3huo h ILE 285 CO 0.00 0.24 0.06 0.40 0.00 0.00 0.00 178.15 178.85 3huo h ILE 286 N 0.71 1.18 -0.24 -0.67 1.08 -0.84 -1.27 117.51 117.45 3huo h ILE 286 Ca 0.18 -0.55 0.01 0.00 -0.39 0.00 0.00 64.86 64.11 3huo h ILE 286 Cb 0.15 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 3huo h ILE 286 CO -0.02 0.17 0.15 0.00 -0.69 0.00 0.00 178.15 177.76 3huo h ALA 287 N 0.88 0.30 0.00 1.87 0.00 -0.37 -1.98 119.26 119.96 3huo h ALA 287 Ca 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3huo h ALA 287 Cb 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3huo h ALA 287 CO -0.00 -0.24 -0.12 0.93 0.00 0.00 0.00 179.25 179.82 3huo h GLU 288 N 0.31 0.00 -0.01 0.00 5.08 -1.05 -2.25 114.58 116.66 3huo h GLU 288 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3huo h GLU 288 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3huo h GLU 288 CO -0.03 0.12 -0.05 0.41 -1.00 0.00 0.00 179.01 178.46 3huo n GLY 289 N -0.08 -0.37 0.00 -3.84 0.00 -0.48 -5.09 105.19 95.32 3huo n GLY 289 Ca -0.00 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.71 3huo n GLY 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36