#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1huo n LEU 11 N 0.00 2.57 -1.79 1.09 7.94 -1.26 -4.53 117.00 121.02 1huo n LEU 11 Ca 0.00 0.03 -0.13 0.00 -1.11 0.00 0.00 56.01 54.79 1huo n LEU 11 Cb 0.00 -0.85 0.06 0.00 0.53 0.00 0.00 43.42 43.16 1huo n LEU 11 CO 0.00 0.86 0.19 0.59 -1.11 0.00 0.00 177.39 177.92 1huo n ASN 12 N -3.30 3.67 -0.07 1.96 3.02 -1.26 -4.80 115.26 114.48 1huo n ASN 12 Ca -0.39 -3.51 -0.09 0.00 -0.03 0.00 0.00 54.58 50.57 1huo n ASN 12 Cb 1.03 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 39.74 1huo n ASN 12 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1huo h GLY 13 N 1.92 -1.35 0.56 7.41 0.00 -1.98 -1.39 103.07 108.24 1huo h GLY 13 Ca 0.20 0.75 0.11 0.00 0.00 0.00 0.00 47.33 48.39 1huo h GLY 13 CO 0.50 -0.36 0.62 -1.33 0.00 0.00 0.00 176.54 175.97 1huo h GLY 14 N -0.27 0.00 1.16 4.60 0.00 -1.96 -0.05 103.07 106.55 1huo h GLY 14 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.05 1huo h GLY 14 CO -0.35 0.00 -1.58 -2.22 0.00 0.00 0.00 176.54 172.39 1huo h ILE 15 N 0.00 1.11 -0.03 2.60 2.04 -1.67 -3.10 117.51 118.46 1huo h ILE 15 Ca 0.18 -2.72 -0.07 0.00 1.00 0.00 0.00 64.86 63.25 1huo h ILE 15 Cb 1.41 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 40.27 1huo h ILE 15 CO -0.00 0.83 -0.27 0.71 0.00 0.00 0.00 178.15 179.42 1huo h THR 16 N 0.08 1.49 -0.72 -0.27 1.35 -0.73 -2.67 112.91 111.44 1huo h THR 16 Ca -0.27 -1.82 0.13 0.00 -0.55 0.00 0.00 66.41 63.90 1huo h THR 16 Cb 2.05 2.57 -0.09 0.00 -1.73 0.00 0.00 68.15 70.95 1huo h THR 16 CO 0.17 0.51 0.28 0.44 -0.25 0.00 0.00 175.52 176.67 1huo h ASP 17 N -0.37 0.26 -0.85 5.36 5.19 -1.33 0.62 116.42 125.31 1huo h ASP 17 Ca -0.03 0.10 0.03 0.00 -0.62 0.00 0.00 57.03 56.51 1huo h ASP 17 Cb 0.97 0.08 -0.05 0.00 0.18 0.00 0.00 39.33 40.51 1huo h ASP 17 CO 0.05 0.11 0.56 -0.03 -3.12 0.00 0.00 179.24 176.81 1huo h MET 18 N 0.44 1.05 0.02 3.56 1.85 -1.53 -0.56 114.93 119.75 1huo h MET 18 Ca 0.39 -0.06 -0.21 0.00 -0.61 0.00 0.00 59.70 59.20 1huo h MET 18 Cb 0.56 -0.24 -0.01 0.00 0.43 0.00 0.00 31.60 32.34 1huo h MET 18 CO -0.38 0.70 -0.94 -0.07 -0.40 0.00 0.00 176.91 175.81 1huo h LEU 19 N 1.08 0.25 -0.02 3.39 3.38 0.15 -1.94 115.31 121.60 1huo h LEU 19 Ca 0.33 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1huo h LEU 19 Cb -0.02 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1huo h LEU 19 CO -0.09 1.06 -0.05 0.58 0.09 0.00 0.00 178.44 180.03 1huo h VAL 20 N 0.09 1.46 -0.01 1.22 2.07 0.30 -2.36 116.25 119.01 1huo h VAL 20 Ca -0.05 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1huo h VAL 20 Cb 1.60 2.38 -0.00 0.00 -1.52 0.00 0.00 31.29 33.76 1huo h VAL 20 CO 0.14 0.38 0.02 -0.08 0.02 0.00 0.00 177.57 178.06 1huo h GLU 21 N -0.50 0.00 0.00 1.57 4.81 -1.16 0.12 114.58 119.43 1huo h GLU 21 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1huo h GLU 21 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1huo h GLU 21 CO 0.01 0.00 -1.02 1.28 -0.73 0.00 0.00 179.01 178.55 1huo n LEU 22 N -3.54 0.81 -0.03 1.64 4.77 -0.73 -3.55 117.00 116.36 1huo n LEU 22 Ca -0.03 0.30 -0.11 0.00 -0.03 0.00 0.00 56.01 56.14 1huo n LEU 22 Cb 0.10 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 1huo n LEU 22 CO 0.24 -0.17 0.37 0.00 -1.33 0.00 0.00 177.39 176.50 1huo h ALA 23 N 2.04 -0.05 -0.81 -1.18 0.00 -0.27 -3.13 119.26 115.86 1huo h ALA 23 Ca 0.00 -0.34 0.24 0.00 0.00 0.00 0.00 54.91 54.81 1huo h ALA 23 Cb 0.98 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1huo h ALA 23 CO 0.00 -0.10 0.63 -0.91 0.00 0.00 0.00 179.25 178.87 1huo h ASN 24 N -0.91 0.00 -0.22 0.00 2.35 -1.30 0.46 115.58 115.97 1huo h ASN 24 Ca -0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 1huo h ASN 24 Cb 0.69 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.05 1huo h ASN 24 CO 0.01 0.00 -0.17 0.15 -1.65 0.00 0.00 177.43 175.76 1huo h PHE 25 N 0.00 0.61 0.00 1.19 3.57 -1.60 -2.13 116.94 118.58 1huo h PHE 25 Ca 0.39 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1huo h PHE 25 Cb 1.65 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 40.25 1huo h PHE 25 CO 0.00 0.83 -0.12 0.93 -2.23 0.00 0.00 178.31 177.72 1huo h GLU 26 N 0.21 0.00 0.00 1.11 4.39 -0.88 -1.22 114.58 118.19 1huo h GLU 26 Ca 0.04 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 1huo h GLU 26 Cb 0.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1huo h GLU 26 CO 0.05 0.12 -0.00 -0.22 -1.16 0.00 0.00 179.01 177.79 1huo h LYS 27 N 0.00 -0.00 -0.15 2.33 3.64 -1.22 0.21 116.57 121.39 1huo h LYS 27 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1huo h LYS 27 Cb 0.74 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1huo h LYS 27 CO 0.02 -0.00 0.02 -0.91 -2.27 0.00 0.00 179.45 176.30 1huo h ASN 28 N -0.01 0.24 0.00 4.20 2.35 -1.48 -3.09 115.58 117.79 1huo h ASN 28 Ca -0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1huo h ASN 28 Cb 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1huo h ASN 28 CO 0.00 0.45 -0.42 0.52 -1.65 0.00 0.00 177.43 176.33 1huo n VAL 29 N -4.79 1.10 1.21 2.81 0.31 -0.49 -4.53 118.33 113.95 1huo n VAL 29 Ca -0.05 0.28 0.14 0.00 -0.01 0.00 0.00 64.34 64.70 1huo n VAL 29 Cb 0.19 -2.19 0.68 0.00 -0.91 0.00 0.00 33.84 31.61 1huo n VAL 29 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1huo n SER 30 N -4.08 0.01 -0.69 4.52 7.64 -1.04 -4.93 113.62 115.06 1huo n SER 30 Ca -0.06 0.17 -0.07 0.00 1.01 0.00 0.00 58.87 59.93 1huo n SER 30 Cb 0.22 -0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 63.00 1huo n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1huo n GLN 31 N -1.39 -1.65 -2.73 1.43 6.02 0.55 -4.91 117.38 114.71 1huo n GLN 31 Ca 0.10 0.55 -0.43 0.00 -0.01 0.00 0.00 57.00 57.22 1huo n GLN 31 Cb 0.29 -4.55 -0.03 0.00 1.02 0.00 0.00 30.24 26.97 1huo n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1huo s ALA 32 N -1.37 3.09 0.26 -1.58 0.00 -0.10 -4.90 121.76 117.16 1huo s ALA 32 Ca 0.00 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 50.89 1huo s ALA 32 Cb 0.00 -3.87 0.35 0.00 0.00 0.00 0.00 23.12 19.60 1huo s ALA 32 CO 0.00 -2.51 1.74 0.97 0.00 0.00 0.00 175.76 175.97 1huo h ILE 33 N 6.08 1.25 0.21 0.00 6.09 -1.91 -3.13 117.51 126.09 1huo h ILE 33 Ca -0.26 -1.08 -0.01 0.00 -1.37 0.00 0.00 64.86 62.15 1huo h ILE 33 Cb 1.07 1.01 0.00 0.00 0.47 0.00 0.00 36.82 39.37 1huo h ILE 33 CO 1.13 0.37 -0.10 0.45 -3.07 0.00 0.00 178.15 176.93 1huo h HIS 34 N 0.65 -0.26 -0.22 2.19 3.86 -1.95 -2.27 115.15 117.15 1huo h HIS 34 Ca 0.12 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.39 1huo h HIS 34 Cb 0.52 0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 1huo h HIS 34 CO 0.02 0.02 0.17 0.87 0.86 0.00 0.00 177.93 179.87 1huo h LYS 35 N -0.53 0.00 -0.16 2.45 1.57 -1.96 0.20 116.57 118.14 1huo h LYS 35 Ca -0.03 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 1huo h LYS 35 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1huo h LYS 35 CO 0.05 0.00 -0.52 -0.92 -0.57 0.00 0.00 179.45 177.49 1huo h TYR 36 N 0.00 0.55 0.16 -1.35 3.20 -1.45 -2.38 116.97 115.70 1huo h TYR 36 Ca 0.10 -0.19 -0.29 0.00 3.14 0.00 0.00 58.73 61.49 1huo h TYR 36 Cb 0.44 -0.11 0.03 0.00 1.54 0.00 0.00 36.73 38.64 1huo h TYR 36 CO 0.00 0.87 -1.24 -0.91 -1.64 0.00 0.00 178.16 175.24 1huo h ASN 37 N 0.35 0.82 -0.94 -2.11 2.35 -0.14 -2.12 115.58 113.79 1huo h ASN 37 Ca 0.01 -0.86 0.10 0.00 -0.55 0.00 0.00 56.30 55.00 1huo h ASN 37 Cb 1.03 -0.26 -0.08 0.00 0.05 0.00 0.00 38.32 39.06 1huo h ASN 37 CO 0.09 1.61 0.58 0.00 -1.65 0.00 0.00 177.43 178.05 1huo h ALA 38 N 0.22 1.37 -0.04 -0.83 0.00 -0.86 0.16 119.26 119.27 1huo h ALA 38 Ca -0.20 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 1huo h ALA 38 Cb 1.94 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1huo h ALA 38 CO 0.24 0.22 -0.86 1.88 0.00 0.00 0.00 179.25 180.73 1huo h TYR 39 N 0.95 0.68 -0.34 0.00 0.99 -1.46 -2.74 116.97 115.05 1huo h TYR 39 Ca 0.45 -0.34 -0.03 0.00 2.00 0.00 0.00 58.73 60.81 1huo h TYR 39 Cb 0.38 -0.09 -0.01 0.00 1.00 0.00 0.00 36.73 38.01 1huo h TYR 39 CO -0.02 1.14 0.10 -0.09 -0.00 0.00 0.00 178.16 179.28 1huo h ARG 40 N 0.30 0.54 0.13 4.88 9.65 -0.41 -1.34 114.38 128.13 1huo h ARG 40 Ca -0.06 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.69 1huo h ARG 40 Cb 1.48 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.98 1huo h ARG 40 CO 0.15 0.57 -0.06 -0.22 2.80 0.00 0.00 179.97 183.21 1huo h LYS 41 N 0.40 -0.17 -0.18 0.20 3.64 -0.84 -2.82 116.57 116.79 1huo h LYS 41 Ca 0.11 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1huo h LYS 41 Cb 0.27 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.07 1huo h LYS 41 CO -0.00 0.15 -0.19 0.00 -2.27 0.00 0.00 179.45 177.13 1huo h ALA 42 N 0.31 -0.10 -0.90 5.00 0.00 -1.51 0.11 119.26 122.18 1huo h ALA 42 Ca -0.02 0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.14 1huo h ALA 42 Cb 0.39 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 1huo h ALA 42 CO 0.03 -0.63 0.59 0.00 0.00 0.00 0.00 179.25 179.23 1huo h ALA 43 N 0.84 2.07 0.24 0.00 0.00 -1.21 0.30 119.26 121.50 1huo h ALA 43 Ca 0.12 0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.71 1huo h ALA 43 Cb 0.40 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.17 1huo h ALA 43 CO -0.31 -0.35 -1.50 0.66 0.00 0.00 0.00 179.25 177.75 1huo h SER 44 N 0.50 0.81 -0.55 0.00 4.64 -1.03 -2.12 113.55 115.80 1huo h SER 44 Ca 0.47 -0.89 0.08 0.00 -0.47 0.00 0.00 61.79 60.98 1huo h SER 44 Cb 1.03 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 1huo h SER 44 CO -0.20 1.70 0.37 0.58 -0.87 0.00 0.00 176.83 178.41 1huo h VAL 45 N 0.14 0.94 0.00 0.95 2.07 0.86 -1.44 116.25 119.77 1huo h VAL 45 Ca -0.26 -0.15 -0.23 0.00 0.82 0.00 0.00 66.70 66.89 1huo h VAL 45 Cb 2.16 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.36 1huo h VAL 45 CO 0.26 0.08 -1.30 0.40 0.02 0.00 0.00 177.57 177.03 1huo h ILE 46 N 0.43 1.12 0.00 4.57 2.04 -0.51 -3.21 117.51 121.94 1huo h ILE 46 Ca 0.25 -2.83 -0.02 0.00 1.00 0.00 0.00 64.86 63.25 1huo h ILE 46 Cb 0.42 2.53 -0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1huo h ILE 46 CO -0.07 0.64 -0.12 0.00 0.00 0.00 0.00 178.15 178.61 1huo h ALA 47 N 1.10 1.12 0.03 1.87 0.00 -0.57 -2.92 119.26 119.90 1huo h ALA 47 Ca -0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1huo h ALA 47 Cb 1.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1huo h ALA 47 CO 0.09 0.14 -0.19 0.87 0.00 0.00 0.00 179.25 180.17 1huo h LYS 48 N 0.00 0.08 -2.46 0.00 1.57 -1.46 -3.48 116.57 110.82 1huo h LYS 48 Ca -0.00 -0.12 -0.34 0.00 -1.87 0.00 0.00 60.65 58.31 1huo h LYS 48 Cb 0.46 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1huo h LYS 48 CO 0.02 1.03 0.16 0.98 -0.57 0.00 0.00 179.45 181.07 1huo n TYR 49 N -4.51 0.51 1.00 -1.35 9.36 -1.10 -4.85 117.16 116.22 1huo n TYR 49 Ca -0.11 0.46 0.13 0.00 3.32 0.00 0.00 57.90 61.70 1huo n TYR 49 Cb 0.55 -0.89 0.61 0.00 -0.63 0.00 0.00 39.34 38.98 1huo n TYR 49 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1huo n PRO 50 N 1.17 0.05 -4.68 2.98 -0.02 -1.26 -4.87 135.00 128.37 1huo n PRO 50 Ca 0.11 0.02 -0.30 0.00 -2.02 0.00 0.00 63.50 61.31 1huo n PRO 50 Cb 0.00 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 31.84 1huo n PRO 50 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1huo s HIS 51 N -2.95 2.31 -0.44 6.00 3.76 -1.26 -5.08 115.29 117.63 1huo s HIS 51 Ca 0.15 -0.40 -0.28 0.00 -0.15 0.00 0.00 55.06 54.38 1huo s HIS 51 Cb 0.18 -1.33 -0.01 0.00 1.11 0.00 0.00 32.58 32.53 1huo s HIS 51 CO 0.50 0.22 1.74 0.21 -0.85 0.00 0.00 174.74 176.56 1huo s LYS 52 N -1.61 3.16 0.90 1.40 2.20 -1.26 -4.93 119.74 119.60 1huo s LYS 52 Ca 0.13 1.06 -0.13 0.00 -0.36 0.00 0.00 55.97 56.67 1huo s LYS 52 Cb -0.10 -4.22 0.04 0.00 -1.51 0.00 0.00 37.83 32.03 1huo s LYS 52 CO 0.04 -2.07 0.55 -0.89 -0.36 0.00 0.00 175.35 172.61 1huo n ILE 53 N 7.28 0.45 -0.72 5.43 5.41 -1.26 -4.96 119.36 130.99 1huo n ILE 53 Ca 0.21 -0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1huo n ILE 53 Cb 0.49 -0.71 0.00 0.00 -0.71 0.00 0.00 39.64 38.70 1huo n ILE 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1huo n LYS 54 N -1.86 0.00 -3.49 0.38 4.76 -1.26 -5.12 118.16 111.57 1huo n LYS 54 Ca 0.08 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.39 1huo n LYS 54 Cb 0.53 -0.21 -0.03 0.00 -1.84 0.00 0.00 35.03 33.48 1huo n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1huo s SER 55 N 0.00 -0.53 0.37 4.39 1.04 -1.26 -5.00 113.70 112.71 1huo s SER 55 Ca 0.00 0.11 0.07 0.00 0.48 0.00 0.00 55.95 56.61 1huo s SER 55 Cb 0.00 0.56 0.71 0.00 0.10 0.00 0.00 66.02 67.39 1huo s SER 55 CO 0.00 -0.86 1.92 1.23 0.98 0.00 0.00 173.24 176.51 1huo h GLY 56 N 2.34 0.45 2.00 7.32 0.00 -1.83 -2.29 103.07 111.06 1huo h GLY 56 Ca -0.32 -0.25 -0.14 0.00 0.00 0.00 0.00 47.33 46.62 1huo h GLY 56 CO 0.40 0.24 -0.64 0.00 0.00 0.00 0.00 176.54 176.53 1huo h ALA 57 N 1.59 0.73 -0.12 3.60 0.00 -1.96 -1.58 119.26 121.53 1huo h ALA 57 Ca 0.09 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1huo h ALA 57 Cb 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1huo h ALA 57 CO 0.01 0.80 0.01 1.49 0.00 0.00 0.00 179.25 181.57 1huo h GLU 58 N 0.00 0.21 -0.61 0.00 4.81 -1.82 -3.13 114.58 114.04 1huo h GLU 58 Ca -0.01 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1huo h GLU 58 Cb 1.31 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 1huo h GLU 58 CO 0.08 0.42 0.31 0.00 -0.73 0.00 0.00 179.01 179.09 1huo h ALA 59 N 0.78 0.78 -0.30 2.92 0.00 -1.40 -1.89 119.26 120.15 1huo h ALA 59 Ca 0.04 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1huo h ALA 59 Cb 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1huo h ALA 59 CO 0.00 0.32 0.28 -0.22 0.00 0.00 0.00 179.25 179.63 1huo h LYS 60 N 0.82 0.00 0.00 0.00 3.64 -1.24 0.22 116.57 120.02 1huo h LYS 60 Ca 0.21 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1huo h LYS 60 Cb 0.08 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1huo h LYS 60 CO -0.03 0.00 -0.01 0.87 -2.27 0.00 0.00 179.45 178.01 1huo h LYS 61 N 0.00 0.00 -6.98 1.90 1.57 -1.29 -3.43 116.57 108.35 1huo h LYS 61 Ca 0.14 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.45 1huo h LYS 61 Cb 0.70 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.01 1huo h LYS 61 CO -0.00 0.01 0.39 -0.51 -0.57 0.00 0.00 179.45 178.77 1huo s LEU 62 N -6.31 4.11 0.34 2.94 1.02 0.79 -5.02 118.68 116.54 1huo s LEU 62 Ca -0.03 1.95 -0.27 0.00 0.02 0.00 0.00 54.13 55.79 1huo s LEU 62 Cb 0.12 -4.25 -0.09 0.00 0.02 0.00 0.00 46.19 41.99 1huo s LEU 62 CO 0.46 -0.44 1.11 -2.16 0.02 0.00 0.00 176.35 175.34 1huo s PRO 63 N -2.60 4.38 0.00 1.29 0.04 -1.26 -3.16 135.00 133.69 1huo s PRO 63 Ca 0.58 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1huo s PRO 63 Cb -0.19 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1huo s PRO 63 CO 0.24 -0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.68 1huo n GLY 64 N 0.84 2.86 3.64 0.56 0.00 -1.26 -4.84 105.19 106.99 1huo n GLY 64 Ca 0.02 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 1huo n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1huo s VAL 65 N -0.81 5.20 0.00 1.61 0.11 -1.19 -4.56 120.40 120.76 1huo s VAL 65 Ca 0.00 0.60 0.00 0.00 -2.93 0.00 0.00 61.98 59.65 1huo s VAL 65 Cb 0.00 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 31.15 1huo s VAL 65 CO 0.00 0.22 0.00 0.61 -3.33 0.00 0.00 175.10 172.60 1huo n GLY 66 N 4.29 5.45 0.14 6.54 0.00 -1.26 -4.48 105.19 115.86 1huo n GLY 66 Ca -0.09 -1.89 -0.05 0.00 0.00 0.00 0.00 46.02 43.99 1huo n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1huo h THR 67 N 0.00 0.00 -0.68 2.61 1.03 -1.96 -1.91 112.91 112.01 1huo h THR 67 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 66.41 66.59 1huo h THR 67 Cb 0.00 0.00 -0.03 0.00 -1.07 0.00 0.00 68.15 67.05 1huo h THR 67 CO 0.00 0.00 0.48 0.11 -0.01 0.00 0.00 175.52 176.10 1huo h LYS 68 N -0.33 0.04 0.00 0.00 1.79 -1.98 0.86 116.57 116.95 1huo h LYS 68 Ca -0.03 -0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.36 1huo h LYS 68 Cb 0.26 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1huo h LYS 68 CO 0.03 0.03 -0.35 0.82 -1.08 0.00 0.00 179.45 178.89 1huo h ILE 69 N 0.04 0.66 0.18 1.86 2.04 -1.95 -2.91 117.51 117.42 1huo h ILE 69 Ca 0.32 -1.74 -0.29 0.00 1.00 0.00 0.00 64.86 64.15 1huo h ILE 69 Cb 1.24 2.18 0.02 0.00 -0.74 0.00 0.00 36.82 39.51 1huo h ILE 69 CO -0.02 0.35 -1.41 0.00 0.00 0.00 0.00 178.15 177.08 1huo h ALA 70 N 1.65 0.03 -0.73 1.87 0.00 0.12 -2.19 119.26 120.01 1huo h ALA 70 Ca -0.00 -0.97 0.10 0.00 0.00 0.00 0.00 54.91 54.04 1huo h ALA 70 Cb 1.15 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 1huo h ALA 70 CO 0.05 0.75 0.48 0.93 0.00 0.00 0.00 179.25 181.46 1huo h GLU 71 N -0.09 0.58 0.15 0.00 5.08 0.14 0.57 114.58 121.02 1huo h GLU 71 Ca -0.27 -0.04 -0.31 0.00 -1.00 0.00 0.00 59.36 57.74 1huo h GLU 71 Cb 1.94 -0.13 0.03 0.00 0.50 0.00 0.00 28.75 31.09 1huo h GLU 71 CO 0.17 0.39 -1.30 0.87 -1.00 0.00 0.00 179.01 178.13 1huo h LYS 72 N 0.60 0.62 -0.60 2.33 1.57 -1.55 -3.07 116.57 116.47 1huo h LYS 72 Ca 0.34 -0.87 0.02 0.00 -1.87 0.00 0.00 60.65 58.28 1huo h LYS 72 Cb 0.51 0.29 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 1huo h LYS 72 CO -0.12 1.40 0.40 0.82 -0.57 0.00 0.00 179.45 181.38 1huo h ILE 73 N 0.25 1.10 0.31 1.86 2.04 -0.56 -1.15 117.51 121.37 1huo h ILE 73 Ca -0.21 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1huo h ILE 73 Cb 1.98 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1huo h ILE 73 CO 0.25 0.13 -0.15 0.44 0.00 0.00 0.00 178.15 178.83 1huo h ASP 74 N 0.74 -0.35 -0.81 1.72 3.32 -0.97 -2.33 116.42 117.73 1huo h ASP 74 Ca 0.23 -0.13 0.10 0.00 0.02 0.00 0.00 57.03 57.25 1huo h ASP 74 Cb 0.02 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.61 1huo h ASP 74 CO -0.06 -0.06 0.53 -0.08 -1.72 0.00 0.00 179.24 177.85 1huo h GLU 75 N -0.65 0.74 -0.03 3.56 4.81 -1.33 -0.16 114.58 121.53 1huo h GLU 75 Ca -0.04 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 1huo h GLU 75 Cb 0.46 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1huo h GLU 75 CO 0.07 0.49 -0.60 0.35 -0.73 0.00 0.00 179.01 178.59 1huo h PHE 76 N 0.76 0.11 0.02 0.92 3.57 -1.16 -1.58 116.94 119.58 1huo h PHE 76 Ca 0.38 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 1huo h PHE 76 Cb 0.44 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1huo h PHE 76 CO -0.00 0.66 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.66 1huo h LEU 77 N 0.06 -0.02 0.00 0.59 4.07 -0.75 -3.35 115.31 115.92 1huo h LEU 77 Ca -0.01 -0.70 0.00 0.00 0.08 0.00 0.00 57.88 57.26 1huo h LEU 77 Cb 1.07 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.82 1huo h LEU 77 CO 0.08 0.80 0.00 0.00 -1.08 0.00 0.00 178.44 178.24 1huo n ALA 78 N -2.62 -0.08 -2.08 1.53 0.00 -0.16 -4.56 120.51 112.54 1huo n ALA 78 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.06 1huo n ALA 78 Cb 0.35 0.09 -0.02 0.00 0.00 0.00 0.00 19.45 19.87 1huo n ALA 78 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1huo s THR 79 N -1.46 4.76 -0.14 0.00 -4.23 -0.60 -4.96 115.64 109.01 1huo s THR 79 Ca 0.00 0.67 0.00 0.00 -1.18 0.00 0.00 61.69 61.18 1huo s THR 79 Cb 0.00 -3.79 0.13 0.00 1.34 0.00 0.00 72.50 70.18 1huo s THR 79 CO 0.00 -0.77 1.65 0.61 -0.54 0.00 0.00 174.62 175.57 1huo n GLY 80 N -1.91 3.00 0.00 3.99 0.00 -1.26 -3.96 105.19 105.06 1huo n GLY 80 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1huo n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1huo n LYS 81 N 0.54 0.00 -3.68 1.61 2.85 -1.25 -5.03 118.16 113.20 1huo n LYS 81 Ca 0.15 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.25 1huo n LYS 81 Cb 0.65 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.88 1huo n LYS 81 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1huo s LEU 82 N 0.00 0.02 0.09 -5.58 2.96 -1.26 -3.30 118.68 111.60 1huo s LEU 82 Ca 0.00 0.35 -0.26 0.00 -0.22 0.00 0.00 54.13 54.00 1huo s LEU 82 Cb 0.00 0.32 -0.15 0.00 0.50 0.00 0.00 46.19 46.86 1huo s LEU 82 CO 0.00 -0.23 1.71 0.03 -1.32 0.00 0.00 176.35 176.54 1huo h ARG 83 N 8.20 -0.24 -1.02 1.98 3.08 -1.99 -1.38 114.38 123.00 1huo h ARG 83 Ca -0.17 0.02 0.25 0.00 0.07 0.00 0.00 59.98 60.14 1huo h ARG 83 Cb 1.12 0.05 -0.10 0.00 0.08 0.00 0.00 29.97 31.12 1huo h ARG 83 CO 0.18 -0.16 0.64 -0.22 -1.07 0.00 0.00 179.97 179.34 1huo h LYS 84 N -0.25 0.47 0.00 0.04 3.64 -1.98 0.71 116.57 119.21 1huo h LYS 84 Ca -0.02 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 1huo h LYS 84 Cb 0.20 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1huo h LYS 84 CO 0.03 0.31 -0.45 1.25 -2.27 0.00 0.00 179.45 178.32 1huo h LEU 85 N 0.48 0.00 -0.06 5.20 5.85 -1.82 -2.26 115.31 122.70 1huo h LEU 85 Ca 0.61 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 59.25 1huo h LEU 85 Cb 1.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1huo h LEU 85 CO -0.36 0.45 -0.25 -0.33 -0.34 0.00 0.00 178.44 177.60 1huo h GLU 86 N 0.00 0.27 0.00 1.25 4.39 0.14 -2.47 114.58 118.17 1huo h GLU 86 Ca -0.00 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1huo h GLU 86 Cb 1.12 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1huo h GLU 86 CO 0.06 0.86 0.00 0.87 -1.16 0.00 0.00 179.01 179.64 1huo h LYS 87 N -0.25 0.00 0.15 2.33 1.57 -0.91 -2.04 116.57 117.41 1huo h LYS 87 Ca -0.02 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.41 1huo h LYS 87 Cb 0.90 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 1huo h LYS 87 CO 0.05 0.00 -1.87 0.82 -0.57 0.00 0.00 179.45 177.89 1huo h ILE 88 N 0.00 0.78 0.00 1.86 2.04 -1.34 -2.72 117.51 118.14 1huo h ILE 88 Ca 0.00 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 63.41 1huo h ILE 88 Cb 0.27 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1huo h ILE 88 CO 0.00 0.87 0.00 0.54 0.00 0.00 0.00 178.15 179.56 1huo n ARG 89 N -3.51 0.19 -0.02 2.37 1.74 -0.94 -3.36 116.66 113.14 1huo n ARG 89 Ca -0.28 0.28 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 1huo n ARG 89 Cb 1.06 -1.78 -0.14 0.00 -1.02 0.00 0.00 32.46 30.58 1huo n ARG 89 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1huo n GLN 90 N -2.13 0.73 -1.58 5.56 6.02 -0.80 -4.82 117.38 120.36 1huo n GLN 90 Ca 0.04 0.24 -0.41 0.00 -0.01 0.00 0.00 57.00 56.86 1huo n GLN 90 Cb 0.33 -1.68 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 1huo n GLN 90 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1huo n ASP 91 N -3.40 2.97 -0.25 1.08 4.64 -1.02 -4.87 116.55 115.70 1huo n ASP 91 Ca -0.33 0.00 -0.02 0.00 -1.38 0.00 0.00 54.79 53.07 1huo n ASP 91 Cb 1.04 -1.56 0.10 0.00 -1.04 0.00 0.00 41.12 39.66 1huo n ASP 91 CO 0.00 0.00 0.00 -0.78 -0.82 0.00 0.00 177.20 175.60 1huo h ASP 92 N 16.32 0.64 0.43 1.67 3.58 -1.87 -2.46 116.42 134.72 1huo h ASP 92 Ca -0.36 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.10 1huo h ASP 92 Cb 1.25 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.17 1huo h ASP 92 CO 1.02 0.42 -0.35 0.00 -2.88 0.00 0.00 179.24 177.45 1huo h THR 93 N 0.77 0.28 -0.69 2.25 1.03 -1.96 -1.56 112.91 113.04 1huo h THR 93 Ca 0.30 0.00 0.13 0.00 -0.01 0.00 0.00 66.41 66.84 1huo h THR 93 Cb 0.14 0.28 -0.13 0.00 -1.07 0.00 0.00 68.15 67.37 1huo h THR 93 CO -0.16 0.00 -0.24 0.28 -0.01 0.00 0.00 175.52 175.39 1huo h SER 94 N -0.78 -0.86 0.27 0.00 0.02 -1.83 0.30 113.55 110.67 1huo h SER 94 Ca -0.04 0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1huo h SER 94 Cb 0.67 0.50 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 1huo h SER 94 CO -0.01 -0.26 -0.29 0.77 -1.14 0.00 0.00 176.83 175.89 1huo h SER 95 N -0.06 0.04 -0.04 3.07 4.64 -1.23 -2.49 113.55 117.48 1huo h SER 95 Ca 0.31 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.57 1huo h SER 95 Cb 0.54 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1huo h SER 95 CO -0.73 0.33 -0.18 0.28 -0.87 0.00 0.00 176.83 175.66 1huo h SER 96 N 0.04 0.22 -0.36 4.97 0.02 0.01 -1.24 113.55 117.21 1huo h SER 96 Ca 0.00 -0.66 0.11 0.00 -0.84 0.00 0.00 61.79 60.40 1huo h SER 96 Cb 0.53 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1huo h SER 96 CO 0.04 0.84 0.34 0.40 -1.14 0.00 0.00 176.83 177.31 1huo h ILE 97 N -0.38 0.52 0.17 3.27 2.04 -0.96 0.28 117.51 122.46 1huo h ILE 97 Ca -0.01 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.51 1huo h ILE 97 Cb 0.84 0.74 0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1huo h ILE 97 CO 0.04 0.00 -1.64 -1.13 0.00 0.00 0.00 178.15 175.42 1huo h ASN 98 N 0.00 0.57 -0.42 1.72 -0.73 -1.31 -3.28 115.58 112.13 1huo h ASN 98 Ca 0.17 -0.79 -0.14 0.00 1.87 0.00 0.00 56.30 57.42 1huo h ASN 98 Cb 0.85 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 39.24 1huo h ASN 98 CO -0.00 1.66 -0.27 0.15 -0.37 0.00 0.00 177.43 178.60 1huo h PHE 99 N 0.10 1.08 -1.00 0.67 3.57 0.21 -2.98 116.94 118.59 1huo h PHE 99 Ca -0.30 -0.29 0.04 0.00 3.53 0.00 0.00 57.97 60.95 1huo h PHE 99 Cb 2.08 -0.24 -0.06 0.00 2.79 0.00 0.00 35.95 40.52 1huo h PHE 99 CO 0.09 1.10 0.65 -0.07 -2.23 0.00 0.00 178.31 177.85 1huo h LEU 100 N 0.75 1.09 -1.96 0.59 3.38 -1.17 0.70 115.31 118.68 1huo h LEU 100 Ca 0.09 -0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.21 1huo h LEU 100 Cb 0.85 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1huo h LEU 100 CO 0.07 0.74 0.51 0.74 0.09 0.00 0.00 178.44 180.59 1huo h THR 101 N 1.26 0.45 0.00 0.22 2.02 -1.57 0.23 112.91 115.51 1huo h THR 101 Ca 0.40 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.57 1huo h THR 101 Cb 0.01 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1huo h THR 101 CO -0.12 0.00 -0.03 0.03 0.37 0.00 0.00 175.52 175.76 1huo h ARG 102 N 0.00 0.00 -5.82 6.66 3.08 -0.88 -3.41 114.38 114.02 1huo h ARG 102 Ca 0.26 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.72 1huo h ARG 102 Cb 1.27 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.24 1huo h ARG 102 CO -0.00 0.03 0.44 0.08 -1.07 0.00 0.00 179.97 179.44 1huo s VAL 103 N -4.21 4.86 0.17 2.04 1.01 0.82 -5.01 120.40 120.08 1huo s VAL 103 Ca -0.04 1.56 -0.32 0.00 0.00 0.00 0.00 61.98 63.18 1huo s VAL 103 Cb 0.13 -4.11 -0.12 0.00 0.00 0.00 0.00 36.38 32.28 1huo s VAL 103 CO 0.50 -0.04 1.71 1.07 0.00 0.00 0.00 175.10 178.34 1huo n THR 104 N 5.11 0.08 0.00 3.92 5.66 -1.26 -1.29 114.28 126.49 1huo n THR 104 Ca 0.05 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1huo n THR 104 Cb 0.48 -1.90 0.00 0.00 -1.55 0.00 0.00 70.33 67.36 1huo n THR 104 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1huo n GLY 105 N 3.89 2.41 3.86 1.09 0.00 -1.26 -4.20 105.19 110.97 1huo n GLY 105 Ca 0.17 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 1huo n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1huo s ILE 106 N -0.54 5.24 0.09 -0.61 1.01 -0.41 -4.85 121.20 121.12 1huo s ILE 106 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.22 1huo s ILE 106 Cb 0.00 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1huo s ILE 106 CO 0.00 0.60 0.12 0.61 0.00 0.00 0.00 174.94 176.26 1huo n GLY 107 N 1.88 3.06 0.13 6.18 0.00 -1.26 -4.46 105.19 110.72 1huo n GLY 107 Ca -0.17 -1.50 -0.01 0.00 0.00 0.00 0.00 46.02 44.34 1huo n GLY 107 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1huo n PRO 108 N -0.16 -0.09 -0.02 1.61 -0.02 -1.26 -1.45 135.00 133.61 1huo n PRO 108 Ca 0.01 0.52 -0.16 0.00 -2.02 0.00 0.00 63.50 61.85 1huo n PRO 108 Cb 0.16 -0.77 -0.10 0.00 -0.02 0.00 0.00 33.50 32.77 1huo n PRO 108 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1huo h SER 109 N 0.00 0.36 0.72 2.55 0.02 -1.94 -2.46 113.55 112.80 1huo h SER 109 Ca 0.11 -0.71 -0.04 0.00 -0.84 0.00 0.00 61.79 60.31 1huo h SER 109 Cb 0.19 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.63 1huo h SER 109 CO -0.33 1.02 -0.34 0.00 -1.14 0.00 0.00 176.83 176.03 1huo h ALA 110 N 0.35 -0.96 -0.71 3.77 0.00 -1.67 -2.29 119.26 117.75 1huo h ALA 110 Ca -0.03 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 54.80 1huo h ALA 110 Cb 1.05 0.37 -0.13 0.00 0.00 0.00 0.00 17.79 19.07 1huo h ALA 110 CO 0.07 -1.03 -0.23 0.00 0.00 0.00 0.00 179.25 178.06 1huo h ALA 111 N -0.70 0.35 -0.72 0.00 0.00 -1.36 -0.04 119.26 116.80 1huo h ALA 111 Ca -0.10 0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1huo h ALA 111 Cb 0.74 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1huo h ALA 111 CO 0.16 -0.48 0.47 -0.09 0.00 0.00 0.00 179.25 179.31 1huo h ARG 112 N -0.04 0.92 -0.48 0.00 2.43 -1.32 -0.65 114.38 115.24 1huo h ARG 112 Ca 0.33 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.33 1huo h ARG 112 Cb 0.54 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1huo h ARG 112 CO -0.75 0.61 -0.12 0.87 -1.51 0.00 0.00 179.97 179.07 1huo h LYS 113 N 0.95 0.94 0.52 0.20 1.57 -0.48 0.11 116.57 120.37 1huo h LYS 113 Ca 0.27 -0.36 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1huo h LYS 113 Cb -0.09 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.18 1huo h LYS 113 CO -0.07 1.02 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.51 1huo h LEU 114 N 0.79 -0.59 -1.03 2.94 3.38 -0.78 -1.41 115.31 118.61 1huo h LEU 114 Ca 0.12 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1huo h LEU 114 Cb 0.68 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 1huo h LEU 114 CO 0.05 -0.40 0.64 0.58 0.09 0.00 0.00 178.44 179.40 1huo h VAL 115 N -0.73 1.04 0.00 1.22 2.07 -0.67 0.18 116.25 119.36 1huo h VAL 115 Ca -0.07 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1huo h VAL 115 Cb 0.55 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1huo h VAL 115 CO 0.12 0.20 0.00 0.44 0.02 0.00 0.00 177.57 178.35 1huo h ASP 116 N 1.11 0.00 -0.63 0.57 3.32 -0.33 -1.91 116.42 118.56 1huo h ASP 116 Ca 0.44 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 57.16 1huo h ASP 116 Cb 0.25 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.61 1huo h ASP 116 CO -0.19 0.00 0.22 -0.62 -1.72 0.00 0.00 179.24 176.93 1huo n GLU 117 N -2.95 2.04 -0.88 3.56 1.02 0.44 -4.93 120.64 118.94 1huo n GLU 117 Ca -0.01 -3.15 0.00 0.00 -0.02 0.00 0.00 57.16 53.98 1huo n GLU 117 Cb 0.17 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.61 1huo n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1huo n GLY 118 N -1.13 0.36 3.49 0.62 0.00 -0.72 -4.97 105.19 102.86 1huo n GLY 118 Ca 0.45 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.04 1huo n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1huo s ILE 119 N -1.96 4.76 0.00 -0.61 1.01 -0.01 -4.87 121.20 119.52 1huo s ILE 119 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.59 1huo s ILE 119 Cb 0.00 -4.30 0.00 0.00 0.01 0.00 0.00 42.46 38.17 1huo s ILE 119 CO 0.00 -0.76 0.00 0.29 0.00 0.00 0.00 174.94 174.47 1huo n LYS 120 N 6.45 2.31 -2.49 2.79 5.02 -1.26 -2.26 118.16 128.71 1huo n LYS 120 Ca -0.03 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.19 1huo n LYS 120 Cb 0.47 -0.81 -0.01 0.00 -0.02 0.00 0.00 35.03 34.65 1huo n LYS 120 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1huo n THR 121 N -1.09 0.00 -0.04 -0.18 -2.24 -1.26 -4.79 114.28 104.68 1huo n THR 121 Ca 0.00 -0.53 -0.14 0.00 -2.27 0.00 0.00 64.05 61.11 1huo n THR 121 Cb 0.09 0.01 -0.08 0.00 -2.10 0.00 0.00 70.33 68.25 1huo n THR 121 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1huo h LEU 122 N 0.00 0.34 -1.93 3.22 4.07 -1.99 -2.86 115.31 116.16 1huo h LEU 122 Ca -0.09 -0.56 -0.01 0.00 0.08 0.00 0.00 57.88 57.30 1huo h LEU 122 Cb 0.29 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.93 1huo h LEU 122 CO 0.15 0.84 -0.04 -0.33 -1.08 0.00 0.00 178.44 177.98 1huo h GLU 123 N -0.14 0.00 -0.37 1.13 4.39 -1.97 0.23 114.58 117.84 1huo h GLU 123 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1huo h GLU 123 Cb 0.78 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 1huo h GLU 123 CO 0.04 0.04 -0.27 -0.44 -1.16 0.00 0.00 179.01 177.23 1huo h ASP 124 N 0.00 0.80 -0.26 1.42 5.19 -1.95 -2.41 116.42 119.21 1huo h ASP 124 Ca -0.00 -0.31 -0.11 0.00 -0.62 0.00 0.00 57.03 55.99 1huo h ASP 124 Cb 0.07 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.36 1huo h ASP 124 CO 0.01 1.02 -0.28 -0.07 -3.12 0.00 0.00 179.24 176.80 1huo h LEU 125 N 0.66 0.70 0.00 1.55 4.07 -0.92 -2.63 115.31 118.74 1huo h LEU 125 Ca 0.08 -0.48 0.00 0.00 0.08 0.00 0.00 57.88 57.56 1huo h LEU 125 Cb 0.79 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.33 1huo h LEU 125 CO 0.07 1.03 0.00 0.54 -1.08 0.00 0.00 178.44 179.00 1huo n ARG 126 N -4.30 0.65 0.00 1.13 1.74 0.65 -1.66 116.66 114.86 1huo n ARG 126 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1huo n ARG 126 Cb 0.46 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 1huo n ARG 126 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1huo n LYS 127 N -0.76 -0.69 -2.54 5.56 5.02 -0.93 -4.75 118.16 119.08 1huo n LYS 127 Ca 0.08 -0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.00 1huo n LYS 127 Cb 0.04 -0.87 0.05 0.00 -0.02 0.00 0.00 35.03 34.23 1huo n LYS 127 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1huo n ASN 128 N -0.01 1.15 0.28 4.39 4.13 -0.67 -4.90 115.26 119.63 1huo n ASN 128 Ca 0.00 -2.03 0.15 0.00 1.68 0.00 0.00 54.58 54.38 1huo n ASN 128 Cb 0.07 -0.33 0.81 0.00 -1.54 0.00 0.00 39.78 38.79 1huo n ASN 128 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1huo h GLU 129 N 2.11 0.00 -0.00 3.52 5.08 -1.75 0.03 114.58 123.58 1huo h GLU 129 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1huo h GLU 129 Cb 1.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.64 1huo h GLU 129 CO 0.12 0.00 0.01 0.38 -1.00 0.00 0.00 179.01 178.52 1huo h ASP 130 N 0.00 0.00 0.05 1.42 3.04 -1.90 -0.80 116.42 118.23 1huo h ASP 130 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1huo h ASP 130 Cb 0.37 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.66 1huo h ASP 130 CO 0.00 0.00 -0.63 0.29 -2.04 0.00 0.00 179.24 176.86 1huo n LYS 131 N -3.11 0.69 -3.84 4.15 5.02 -0.00 -4.92 118.16 116.15 1huo n LYS 131 Ca -0.03 -0.55 -0.35 0.00 -2.02 0.00 0.00 58.31 55.36 1huo n LYS 131 Cb 0.08 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 1huo n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1huo s LEU 132 N -2.69 4.38 0.61 -0.35 1.43 -0.31 -5.11 118.68 116.65 1huo s LEU 132 Ca 0.15 0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 53.66 1huo s LEU 132 Cb 0.17 -2.42 0.01 0.00 0.03 0.00 0.00 46.19 43.98 1huo s LEU 132 CO 0.67 0.32 0.93 0.54 0.23 0.00 0.00 176.35 179.04 1huo s ASN 133 N -1.50 5.59 0.30 2.29 2.20 -1.26 -4.72 114.94 117.84 1huo s ASN 133 Ca 0.23 0.80 -0.01 0.00 -0.94 0.00 0.00 52.86 52.93 1huo s ASN 133 Cb -0.13 -1.77 0.67 0.00 -2.00 0.00 0.00 41.25 38.02 1huo s ASN 133 CO 0.12 -1.10 1.57 -0.74 -2.94 0.00 0.00 177.10 174.01 1huo h HIS 134 N -0.25 -0.19 -0.36 1.54 -0.00 -1.98 0.25 115.15 114.15 1huo h HIS 134 Ca -0.45 0.08 -0.02 0.00 -0.00 0.00 0.00 60.37 59.97 1huo h HIS 134 Cb 1.25 0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 28.89 1huo h HIS 134 CO 0.48 -0.43 0.14 1.25 -0.00 0.00 0.00 177.93 179.37 1huo h HIS 135 N 0.00 0.55 -0.42 5.26 -0.00 -1.90 -0.93 115.15 117.71 1huo h HIS 135 Ca 0.56 -0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.84 1huo h HIS 135 Cb 1.08 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 28.31 1huo h HIS 135 CO -0.58 0.50 0.04 1.96 -0.00 0.00 0.00 177.93 179.86 1huo h GLN 136 N 0.43 0.66 -0.19 5.26 4.20 -1.17 -0.24 115.11 124.07 1huo h GLN 136 Ca 0.12 -0.15 -0.18 0.00 0.06 0.00 0.00 58.65 58.50 1huo h GLN 136 Cb 0.19 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 1huo h GLN 136 CO -0.01 0.66 -0.61 0.00 -0.67 0.00 0.00 178.83 178.20 1huo h ARG 137 N 0.64 0.66 0.00 1.46 3.08 -0.10 -1.00 114.38 119.11 1huo h ARG 137 Ca 0.14 -0.45 -0.16 0.00 0.07 0.00 0.00 59.98 59.58 1huo h ARG 137 Cb 0.34 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1huo h ARG 137 CO 0.01 1.06 -0.78 0.82 -1.07 0.00 0.00 179.97 180.01 1huo h ILE 138 N 0.49 1.52 0.00 2.04 1.08 -1.05 -0.92 117.51 120.67 1huo h ILE 138 Ca -0.00 -2.70 -0.04 0.00 -0.39 0.00 0.00 64.86 61.72 1huo h ILE 138 Cb 1.18 2.47 -0.01 0.00 -3.07 0.00 0.00 36.82 37.40 1huo h ILE 138 CO 0.12 0.76 -0.21 1.23 -0.69 0.00 0.00 178.15 179.36 1huo h GLY 139 N 2.46 0.00 0.92 5.37 0.00 -0.73 -2.58 103.07 108.50 1huo h GLY 139 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.97 1huo h GLY 139 CO 0.10 0.00 -1.75 -2.00 0.00 0.00 0.00 176.54 172.89 1huo h LEU 140 N 0.00 0.63 -1.67 3.11 5.85 -0.93 -2.83 115.31 119.46 1huo h LEU 140 Ca -0.00 -0.94 0.03 0.00 0.84 0.00 0.00 57.88 57.81 1huo h LEU 140 Cb 0.64 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1huo h LEU 140 CO 0.03 1.79 0.28 0.50 -0.34 0.00 0.00 178.44 180.70 1huo h LYS 141 N 0.11 0.42 -0.00 1.25 3.64 -0.83 -3.05 116.57 118.11 1huo h LYS 141 Ca -0.35 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1huo h LYS 141 Cb 2.10 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 1huo h LYS 141 CO 0.18 0.28 -0.45 0.66 -2.27 0.00 0.00 179.45 177.85 1huo n TYR 142 N -4.48 0.00 0.00 1.91 4.02 -1.00 -4.88 117.16 112.72 1huo n TYR 142 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1huo n TYR 142 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 1huo n TYR 142 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1huo n PHE 143 N -0.93 0.00 -0.09 -0.72 7.35 -1.07 0.74 117.46 122.75 1huo n PHE 143 Ca 0.03 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.59 1huo n PHE 143 Cb 0.20 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 39.96 1huo n PHE 143 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1huo h GLU 144 N 0.00 -0.42 -0.86 -4.13 3.07 -1.90 -1.98 114.58 108.37 1huo h GLU 144 Ca 0.00 0.03 0.18 0.00 -0.50 0.00 0.00 59.36 59.07 1huo h GLU 144 Cb 0.00 0.09 -0.11 0.00 -0.84 0.00 0.00 28.75 27.90 1huo h GLU 144 CO 0.00 -0.28 0.40 -0.44 -1.40 0.00 0.00 179.01 177.29 1huo h ASP 145 N -0.43 0.40 0.48 1.42 3.32 -0.01 0.11 116.42 121.71 1huo h ASP 145 Ca 0.09 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1huo h ASP 145 Cb 0.62 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 1huo h ASP 145 CO -0.53 0.11 -0.10 -0.26 -1.72 0.00 0.00 179.24 176.73 1huo h PHE 146 N 0.50 0.00 0.00 4.55 0.04 -1.09 -0.62 116.94 120.32 1huo h PHE 146 Ca 0.50 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.27 1huo h PHE 146 Cb 0.83 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.98 1huo h PHE 146 CO -0.12 0.10 0.00 0.93 -0.60 0.00 0.00 178.31 178.62 1huo h GLU 147 N 0.00 0.00 -6.11 1.51 4.39 -0.43 -3.43 114.58 110.51 1huo h GLU 147 Ca -0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 1huo h GLU 147 Cb 0.37 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.98 1huo h GLU 147 CO 0.01 0.00 0.27 0.15 -1.16 0.00 0.00 179.01 178.28 1huo s LYS 148 N -3.29 4.43 0.57 2.33 1.02 -0.24 -5.05 119.74 119.51 1huo s LYS 148 Ca 0.06 1.08 -0.15 0.00 0.02 0.00 0.00 55.97 56.99 1huo s LYS 148 Cb 0.08 -3.49 -0.05 0.00 -0.52 0.00 0.00 37.83 33.85 1huo s LYS 148 CO 0.60 -0.10 1.02 1.03 -0.92 0.00 0.00 175.35 176.98 1huo s ARG 149 N 1.30 3.61 -0.20 1.68 0.52 -1.26 -5.00 118.95 119.60 1huo s ARG 149 Ca 0.42 0.99 -0.18 0.00 -0.52 0.00 0.00 55.73 56.44 1huo s ARG 149 Cb -0.18 -2.08 -0.03 0.00 0.52 0.00 0.00 34.95 33.17 1huo s ARG 149 CO 0.19 -0.56 0.52 0.42 0.02 0.00 0.00 175.30 175.89 1huo s ILE 150 N -2.71 5.10 0.60 1.52 1.01 0.45 -4.90 121.20 122.28 1huo s ILE 150 Ca 0.59 0.95 -0.17 0.00 0.00 0.00 0.00 60.65 62.03 1huo s ILE 150 Cb -0.12 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 1huo s ILE 150 CO 0.39 0.18 1.11 -2.16 0.00 0.00 0.00 174.94 174.46 1huo s PRO 151 N 1.65 3.12 0.18 2.79 0.04 -1.26 0.25 135.00 141.77 1huo s PRO 151 Ca 0.24 1.47 -0.13 0.00 0.04 0.00 0.00 61.00 62.62 1huo s PRO 151 Cb -0.15 -1.99 0.12 0.00 0.04 0.00 0.00 34.50 32.52 1huo s PRO 151 CO 0.10 -1.01 1.81 -0.09 0.04 0.00 0.00 177.00 177.85 1huo h ARG 152 N 0.63 0.61 -0.64 4.56 1.12 -1.51 -2.18 114.38 116.96 1huo h ARG 152 Ca -0.48 -0.04 0.08 0.00 -1.11 0.00 0.00 59.98 58.43 1huo h ARG 152 Cb 1.25 -0.14 -0.07 0.00 -0.01 0.00 0.00 29.97 31.01 1huo h ARG 152 CO 0.56 0.40 0.30 1.05 -3.11 0.00 0.00 179.97 179.18 1huo h GLU 153 N 0.63 0.52 -0.12 0.20 4.11 -1.92 -1.33 114.58 116.68 1huo h GLU 153 Ca 0.22 -0.03 -0.08 0.00 0.07 0.00 0.00 59.36 59.54 1huo h GLU 153 Cb 0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1huo h GLU 153 CO -0.11 0.35 -0.28 0.93 0.07 0.00 0.00 179.01 179.97 1huo h GLU 154 N 0.54 0.21 0.00 1.06 5.08 -1.84 -1.83 114.58 117.80 1huo h GLU 154 Ca 0.31 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1huo h GLU 154 Cb 0.31 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1huo h GLU 154 CO -0.25 0.48 -0.12 0.52 -1.00 0.00 0.00 179.01 178.64 1huo h MET 155 N 0.19 0.00 -0.14 2.33 2.86 -0.63 -0.34 114.93 119.20 1huo h MET 155 Ca 0.03 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.52 1huo h MET 155 Cb 0.60 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.26 1huo h MET 155 CO 0.04 0.12 -0.50 -0.07 1.06 0.00 0.00 176.91 177.56 1huo h LEU 156 N 0.00 0.68 -0.12 1.22 3.38 -0.92 -1.11 115.31 118.44 1huo h LEU 156 Ca -0.00 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.36 1huo h LEU 156 Cb 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1huo h LEU 156 CO 0.01 1.17 0.07 1.56 0.09 0.00 0.00 178.44 181.35 1huo h GLN 157 N 0.23 0.17 0.24 1.13 4.20 -1.14 -0.81 115.11 119.13 1huo h GLN 157 Ca -0.02 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.68 1huo h GLN 157 Cb 1.12 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 1huo h GLN 157 CO 0.10 0.17 -0.29 0.52 -0.67 0.00 0.00 178.83 178.66 1huo h MET 158 N 0.12 -0.56 -0.91 1.46 2.86 -1.11 -1.30 114.93 115.49 1huo h MET 158 Ca 0.04 0.04 0.18 0.00 -2.06 0.00 0.00 59.70 57.90 1huo h MET 158 Cb 0.04 0.13 -0.10 0.00 0.06 0.00 0.00 31.60 31.73 1huo h MET 158 CO -0.01 -0.37 0.49 0.37 1.06 0.00 0.00 176.91 178.44 1huo h GLN 159 N -0.58 0.60 0.10 1.72 4.15 -1.08 0.29 115.11 120.31 1huo h GLN 159 Ca -0.00 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 1huo h GLN 159 Cb 0.55 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.11 1huo h GLN 159 CO -0.09 0.40 -0.07 0.22 -1.93 0.00 0.00 178.83 177.36 1huo h ASP 160 N 0.62 -0.17 -0.43 -0.69 3.58 -0.38 -0.41 116.42 118.53 1huo h ASP 160 Ca 0.52 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.96 1huo h ASP 160 Cb 0.83 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.91 1huo h ASP 160 CO -0.41 -0.11 0.18 0.40 -2.88 0.00 0.00 179.24 176.42 1huo h ILE 161 N -0.17 1.20 0.63 2.25 2.04 -0.10 -0.63 117.51 122.72 1huo h ILE 161 Ca -0.01 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1huo h ILE 161 Cb 0.15 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1huo h ILE 161 CO 0.00 0.22 -0.34 0.58 0.00 0.00 0.00 178.15 178.62 1huo h VAL 162 N 0.55 0.31 -0.45 1.67 2.07 -0.82 -1.24 116.25 118.35 1huo h VAL 162 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 1huo h VAL 162 Cb 0.18 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1huo h VAL 162 CO -0.01 0.00 0.19 -0.07 0.02 0.00 0.00 177.57 177.70 1huo h LEU 163 N -0.90 0.60 -0.80 2.57 4.07 -1.07 0.16 115.31 119.94 1huo h LEU 163 Ca -0.08 -0.15 -0.00 0.00 0.08 0.00 0.00 57.88 57.72 1huo h LEU 163 Cb 0.71 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.25 1huo h LEU 163 CO 0.11 0.59 0.48 0.78 -1.08 0.00 0.00 178.44 179.33 1huo h ASN 164 N 0.58 0.95 0.86 -0.43 4.21 -1.09 0.30 115.58 120.96 1huo h ASN 164 Ca 0.15 -0.06 -0.13 0.00 1.21 0.00 0.00 56.30 57.47 1huo h ASN 164 Cb 0.16 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.10 1huo h ASN 164 CO -0.02 0.73 -0.61 -0.33 -1.29 0.00 0.00 177.43 175.92 1huo h GLU 165 N 1.09 0.00 -0.35 0.81 4.39 -1.06 -2.73 114.58 116.74 1huo h GLU 165 Ca 0.29 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.89 1huo h GLU 165 Cb -0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1huo h GLU 165 CO -0.05 0.61 -0.16 0.28 -1.16 0.00 0.00 179.01 178.53 1huo h VAL 166 N 0.00 1.29 -0.12 3.13 2.07 0.22 -2.93 116.25 119.91 1huo h VAL 166 Ca -0.01 -1.27 -0.19 0.00 0.82 0.00 0.00 66.70 66.05 1huo h VAL 166 Cb 1.21 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1huo h VAL 166 CO 0.08 0.42 -0.71 0.07 0.02 0.00 0.00 177.57 177.45 1huo h LYS 167 N 0.50 0.54 -0.02 1.57 2.10 -0.98 -3.11 116.57 117.17 1huo h LYS 167 Ca 0.08 -0.42 0.03 0.00 -2.00 0.00 0.00 60.65 58.34 1huo h LYS 167 Cb 0.69 0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 32.07 1huo h LYS 167 CO 0.05 1.04 -0.16 0.87 -2.00 0.00 0.00 179.45 179.25 1huo h LYS 168 N 0.38 -0.24 -0.92 0.07 1.57 -1.49 -1.34 116.57 114.60 1huo h LYS 168 Ca -0.03 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 58.94 1huo h LYS 168 Cb 1.29 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 33.58 1huo h LYS 168 CO 0.13 -0.16 0.59 1.25 -0.57 0.00 0.00 179.45 180.69 1huo h LEU 169 N -0.25 0.62 -7.00 2.94 5.85 -1.54 -3.42 115.31 112.50 1huo h LEU 169 Ca 0.06 0.05 0.17 0.00 0.84 0.00 0.00 57.88 59.00 1huo h LEU 169 Cb 0.33 -0.07 -0.31 0.00 0.37 0.00 0.00 40.66 40.98 1huo h LEU 169 CO -0.16 0.28 0.63 -0.62 -0.34 0.00 0.00 178.44 178.22 1huo s ASP 170 N -5.67 -0.21 0.31 1.25 2.15 -0.55 -5.06 116.67 108.89 1huo s ASP 170 Ca -0.10 0.34 0.03 0.00 0.43 0.00 0.00 52.55 53.26 1huo s ASP 170 Cb 0.23 1.06 0.52 0.00 -0.30 0.00 0.00 42.92 44.43 1huo s ASP 170 CO 0.79 -0.05 1.83 -0.65 -0.17 0.00 0.00 175.17 176.91 1huo h PRO 171 N 5.39 0.56 0.00 4.34 0.11 -1.71 -2.94 132.00 137.75 1huo h PRO 171 Ca -0.27 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1huo h PRO 171 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1huo h PRO 171 CO 0.22 0.62 0.00 0.39 -0.21 0.00 0.00 178.00 179.02 1huo n GLU 172 N -4.24 0.42 -2.86 1.05 -0.58 -1.26 -4.68 120.64 108.49 1huo n GLU 172 Ca 0.01 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.33 1huo n GLU 172 Cb 0.28 -1.24 -0.04 0.00 -0.57 0.00 0.00 31.44 29.87 1huo n GLU 172 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1huo s TYR 173 N -2.00 3.01 -0.24 -0.32 4.12 -1.11 -4.38 117.35 116.42 1huo s TYR 173 Ca 0.09 0.49 -0.11 0.00 0.02 0.00 0.00 57.07 57.57 1huo s TYR 173 Cb 0.04 -3.75 -0.05 0.00 -1.52 0.00 0.00 41.96 36.69 1huo s TYR 173 CO 0.07 -0.95 0.20 0.42 0.02 0.00 0.00 175.55 175.32 1huo s ILE 174 N 3.51 5.32 -0.08 2.71 1.01 -0.63 -4.71 121.20 128.33 1huo s ILE 174 Ca 0.35 0.26 -0.01 0.00 0.00 0.00 0.00 60.65 61.25 1huo s ILE 174 Cb -0.11 -3.54 0.03 0.00 0.01 0.00 0.00 42.46 38.84 1huo s ILE 174 CO 0.22 0.31 -0.03 0.00 0.00 0.00 0.00 174.94 175.44 1huo s ALA 175 N 1.27 0.92 -0.19 9.38 0.00 -1.26 -1.16 121.76 130.73 1huo s ALA 175 Ca 0.09 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 51.79 1huo s ALA 175 Cb -0.14 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.22 1huo s ALA 175 CO 0.06 -0.40 -0.18 0.99 0.00 0.00 0.00 175.76 176.22 1huo s THR 176 N 1.79 2.18 -0.58 0.00 2.01 -0.35 -4.94 115.64 115.73 1huo s THR 176 Ca 0.04 -0.92 -0.25 0.00 0.31 0.00 0.00 61.69 60.86 1huo s THR 176 Cb -0.13 -1.93 0.04 0.00 0.01 0.00 0.00 72.50 70.50 1huo s THR 176 CO -0.06 0.52 1.04 0.54 -0.69 0.00 0.00 174.62 175.97 1huo s VAL 177 N 1.30 4.22 0.00 3.82 0.11 -1.26 0.01 120.40 128.60 1huo s VAL 177 Ca 0.05 0.41 0.00 0.00 -2.93 0.00 0.00 61.98 59.51 1huo s VAL 177 Cb -0.13 -4.64 0.00 0.00 -1.53 0.00 0.00 36.38 30.08 1huo s VAL 177 CO -0.12 -1.27 0.00 0.00 -3.33 0.00 0.00 175.10 170.38 1huo n GLY 179 N 5.00 -1.81 0.44 0.00 0.00 -0.75 -3.73 105.19 104.34 1huo n GLY 179 Ca 0.00 -1.36 0.26 0.00 0.00 0.00 0.00 46.02 44.92 1huo n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1huo h SER 180 N 0.00 0.18 -0.69 1.61 4.64 -1.90 0.10 113.55 117.50 1huo h SER 180 Ca 0.00 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 1huo h SER 180 Cb 0.00 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 1huo h SER 180 CO 0.00 0.06 0.29 0.15 -0.87 0.00 0.00 176.83 176.46 1huo h PHE 181 N 0.17 1.05 -0.09 4.77 3.57 -1.90 0.18 116.94 124.70 1huo h PHE 181 Ca 0.47 -0.07 -0.17 0.00 3.53 0.00 0.00 57.97 61.73 1huo h PHE 181 Cb 1.58 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 1huo h PHE 181 CO -0.00 0.80 -0.69 -0.09 -2.23 0.00 0.00 178.31 176.10 1huo h ARG 182 N 1.02 0.39 0.00 1.11 2.43 -0.91 -2.54 114.38 115.89 1huo h ARG 182 Ca 0.24 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1huo h ARG 182 Cb 0.18 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1huo h ARG 182 CO -0.02 0.93 0.00 0.00 -1.51 0.00 0.00 179.97 179.37 1huo h ARG 183 N 0.27 0.00 -1.20 0.20 3.08 -0.50 -3.47 114.38 112.76 1huo h ARG 183 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1huo h ARG 183 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1huo h ARG 183 CO 0.12 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.43 1huo n GLY 184 N -0.19 0.58 3.92 0.04 0.00 0.45 -4.16 105.19 105.82 1huo n GLY 184 Ca 0.00 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 1huo n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1huo s ALA 185 N -2.43 3.20 -0.01 4.61 0.00 -0.22 -5.01 121.76 121.90 1huo s ALA 185 Ca 0.00 -0.81 -0.23 0.00 0.00 0.00 0.00 51.96 50.92 1huo s ALA 185 Cb 0.00 -2.62 -0.19 0.00 0.00 0.00 0.00 23.12 20.30 1huo s ALA 185 CO 0.00 -1.11 1.21 1.49 0.00 0.00 0.00 175.76 177.35 1huo h GLU 186 N -0.45 0.22 -4.24 0.00 4.57 -1.95 -3.45 114.58 109.28 1huo h GLU 186 Ca -0.45 -0.16 -0.14 0.00 -1.18 0.00 0.00 59.36 57.43 1huo h GLU 186 Cb 1.29 0.02 -0.16 0.00 -0.16 0.00 0.00 28.75 29.74 1huo h GLU 186 CO 0.61 0.77 -0.69 -1.54 -1.18 0.00 0.00 179.01 176.98 1huo s SER 187 N -6.13 0.52 0.10 1.04 1.04 -1.26 -1.32 113.70 107.69 1huo s SER 187 Ca -0.15 -0.90 0.08 0.00 0.48 0.00 0.00 55.95 55.46 1huo s SER 187 Cb 0.03 0.17 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 1huo s SER 187 CO 0.74 -0.52 -0.21 -0.44 0.98 0.00 0.00 173.24 173.78 1huo s SER 188 N -2.64 2.57 -0.02 7.02 0.01 0.14 -4.89 113.70 115.89 1huo s SER 188 Ca 0.03 -0.69 -0.13 0.00 1.31 0.00 0.00 55.95 56.47 1huo s SER 188 Cb 0.04 -0.14 -0.07 0.00 0.21 0.00 0.00 66.02 66.06 1huo s SER 188 CO -0.08 0.06 0.66 1.23 0.41 0.00 0.00 173.24 175.52 1huo h GLY 189 N 4.07 -0.48 -2.45 3.44 0.00 -1.95 0.13 103.07 105.83 1huo h GLY 189 Ca -0.46 0.18 -0.35 0.00 0.00 0.00 0.00 47.33 46.69 1huo h GLY 189 CO 0.40 -0.18 -0.64 0.51 0.00 0.00 0.00 176.54 176.63 1huo s ASP 190 N -4.20 1.50 -0.41 0.19 -4.77 -1.26 -4.53 116.67 103.19 1huo s ASP 190 Ca -0.07 -1.27 -0.17 0.00 -3.30 0.00 0.00 52.55 47.74 1huo s ASP 190 Cb 0.01 0.08 0.02 0.00 -1.09 0.00 0.00 42.92 41.93 1huo s ASP 190 CO 0.20 -0.60 0.43 -0.32 0.70 0.00 0.00 175.17 175.58 1huo s MET 191 N -3.93 3.16 -0.39 2.11 -2.45 -0.59 -4.88 119.30 112.34 1huo s MET 191 Ca 0.31 -0.70 -0.14 0.00 -1.25 0.00 0.00 55.69 53.91 1huo s MET 191 Cb 0.07 -3.94 0.01 0.00 1.25 0.00 0.00 34.83 32.21 1huo s MET 191 CO 0.10 -0.81 0.27 -0.51 1.05 0.00 0.00 175.02 175.12 1huo s ASP 192 N 1.80 6.05 -0.16 1.11 1.11 -1.26 -0.77 116.67 124.54 1huo s ASP 192 Ca 0.12 -0.79 -0.03 0.00 0.18 0.00 0.00 52.55 52.03 1huo s ASP 192 Cb -0.17 -2.14 -0.02 0.00 1.07 0.00 0.00 42.92 41.66 1huo s ASP 192 CO 0.13 -0.39 -0.06 0.54 1.18 0.00 0.00 175.17 176.57 1huo s VAL 193 N 1.68 3.56 -0.48 -1.27 0.11 -0.73 -0.15 120.40 123.11 1huo s VAL 193 Ca 0.05 -0.47 -0.16 0.00 -2.93 0.00 0.00 61.98 58.47 1huo s VAL 193 Cb -0.19 -2.56 0.07 0.00 -1.53 0.00 0.00 36.38 32.18 1huo s VAL 193 CO 0.10 0.48 0.43 -0.22 -3.33 0.00 0.00 175.10 172.56 1huo s LEU 194 N 0.61 5.55 0.05 2.54 2.96 0.10 -0.15 118.68 130.35 1huo s LEU 194 Ca -0.04 -1.28 -0.05 0.00 -0.22 0.00 0.00 54.13 52.54 1huo s LEU 194 Cb -0.15 -2.22 -0.05 0.00 0.50 0.00 0.00 46.19 44.28 1huo s LEU 194 CO 0.03 -0.68 0.28 -0.22 -1.32 0.00 0.00 176.35 174.43 1huo s LEU 195 N 1.77 4.34 0.02 -0.68 2.96 0.59 -1.21 118.68 126.47 1huo s LEU 195 Ca 0.05 0.50 -0.23 0.00 -0.22 0.00 0.00 54.13 54.23 1huo s LEU 195 Cb -0.24 -2.90 0.05 0.00 0.50 0.00 0.00 46.19 43.61 1huo s LEU 195 CO 0.07 0.18 0.52 0.28 -1.32 0.00 0.00 176.35 176.08 1huo s THR 196 N -1.44 0.03 -0.08 3.68 -1.32 -0.31 -0.67 115.64 115.54 1huo s THR 196 Ca 0.33 -0.24 -0.17 0.00 -1.21 0.00 0.00 61.69 60.40 1huo s THR 196 Cb -0.13 -0.93 0.04 0.00 -1.51 0.00 0.00 72.50 69.97 1huo s THR 196 CO 0.21 -0.13 0.41 -2.28 -2.21 0.00 0.00 174.62 170.62 1huo s HIS 197 N -1.99 -0.37 0.29 9.09 2.46 -1.26 -1.60 115.29 121.91 1huo s HIS 197 Ca -0.08 0.75 0.03 0.00 0.47 0.00 0.00 55.06 56.24 1huo s HIS 197 Cb -0.01 0.17 0.62 0.00 -0.13 0.00 0.00 32.58 33.22 1huo s HIS 197 CO 0.02 -0.35 1.82 -1.35 -2.47 0.00 0.00 174.74 172.41 1huo h PRO 198 N 4.42 0.89 0.00 2.88 0.11 -1.98 -1.16 132.00 137.17 1huo h PRO 198 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1huo h PRO 198 Cb 1.17 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1huo h PRO 198 CO 0.33 0.59 0.00 0.09 -0.21 0.00 0.00 178.00 178.80 1huo n ASN 199 N -4.65 0.06 -4.15 -2.05 3.02 -1.26 -4.17 115.26 102.06 1huo n ASN 199 Ca 0.20 0.52 -0.35 0.00 -0.03 0.00 0.00 54.58 54.93 1huo n ASN 199 Cb 0.42 -0.53 -0.14 0.00 -0.61 0.00 0.00 39.78 38.92 1huo n ASN 199 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1huo s PHE 200 N -3.05 3.35 0.33 3.10 5.99 -0.44 -4.83 117.98 122.43 1huo s PHE 200 Ca 0.02 -2.06 0.07 0.00 0.00 0.00 0.00 56.93 54.96 1huo s PHE 200 Cb 0.04 -2.32 -0.02 0.00 0.00 0.00 0.00 43.02 40.71 1huo s PHE 200 CO 0.11 -0.84 0.30 2.41 -0.00 0.00 0.00 175.22 177.20 1huo n THR 201 N 4.58 0.00 0.21 0.12 -1.04 -1.26 -0.79 114.28 116.10 1huo n THR 201 Ca -0.10 -2.32 0.09 0.00 -2.04 0.00 0.00 64.05 59.68 1huo n THR 201 Cb 0.43 1.18 0.34 0.00 -1.82 0.00 0.00 70.33 70.46 1huo n THR 201 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1huo h SER 202 N 2.00 0.00 -0.08 8.00 0.02 -1.96 -2.83 113.55 118.69 1huo h SER 202 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1huo h SER 202 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1huo h SER 202 CO 0.34 0.23 0.00 -1.84 -1.14 0.00 0.00 176.83 174.41 1huo n GLU 203 N -3.27 1.31 -2.84 3.45 0.28 -1.26 -4.88 120.64 113.43 1huo n GLU 203 Ca 0.01 -0.48 -0.21 0.00 -0.16 0.00 0.00 57.16 56.33 1huo n GLU 203 Cb 0.50 -1.30 0.06 0.00 1.43 0.00 0.00 31.44 32.13 1huo n GLU 203 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1huo s SER 204 N -1.49 4.99 -0.29 -1.84 0.15 -1.07 -5.05 113.70 109.10 1huo s SER 204 Ca 0.27 -0.51 0.09 0.00 0.70 0.00 0.00 55.95 56.49 1huo s SER 204 Cb 0.13 -0.12 0.51 0.00 -1.71 0.00 0.00 66.02 64.83 1huo s SER 204 CO 0.21 -1.38 1.46 -1.54 1.20 0.00 0.00 173.24 173.19 1huo n SER 205 N -2.37 2.45 -2.21 5.45 3.41 -1.26 -4.94 113.62 114.14 1huo n SER 205 Ca 0.13 -3.79 -0.03 0.00 -0.26 0.00 0.00 58.87 54.92 1huo n SER 205 Cb 0.61 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 1huo n SER 205 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1huo n LYS 206 N -1.12 -2.86 -3.23 4.33 5.02 -1.26 -4.99 118.16 114.04 1huo n LYS 206 Ca 0.33 2.35 -0.45 0.00 -2.02 0.00 0.00 58.31 58.52 1huo n LYS 206 Cb 1.03 -3.65 -0.05 0.00 -0.02 0.00 0.00 35.03 32.34 1huo n LYS 206 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1huo s GLN 207 N -0.83 3.02 0.17 1.97 1.11 -1.26 -4.94 119.66 118.89 1huo s GLN 207 Ca -0.16 -1.45 -0.12 0.00 0.01 0.00 0.00 55.36 53.64 1huo s GLN 207 Cb 0.01 -4.25 0.06 0.00 -1.01 0.00 0.00 33.01 27.83 1huo s GLN 207 CO 0.51 -1.36 1.71 -1.00 0.01 0.00 0.00 175.29 175.16 1huo h PRO 208 N 8.99 0.88 0.00 2.91 0.13 -1.94 -2.97 132.00 140.00 1huo h PRO 208 Ca -0.29 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1huo h PRO 208 Cb 1.10 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1huo h PRO 208 CO 1.03 0.77 0.06 0.87 -0.23 0.00 0.00 178.00 180.51 1huo h LYS 209 N 0.80 0.00 -0.15 0.86 1.57 -1.92 -0.73 116.57 116.99 1huo h LYS 209 Ca 0.19 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1huo h LYS 209 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1huo h LYS 209 CO -0.01 0.00 -0.04 -0.07 -0.57 0.00 0.00 179.45 178.76 1huo h LEU 210 N 0.00 0.31 -0.08 2.94 3.38 -1.88 0.11 115.31 120.08 1huo h LEU 210 Ca 0.00 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1huo h LEU 210 Cb 0.12 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1huo h LEU 210 CO 0.00 0.61 -0.18 0.25 0.09 0.00 0.00 178.44 179.22 1huo h LEU 211 N -0.00 0.30 -0.47 1.67 5.85 -1.35 -3.27 115.31 118.03 1huo h LEU 211 Ca 0.04 -0.57 0.09 0.00 0.84 0.00 0.00 57.88 58.28 1huo h LEU 211 Cb 0.48 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.34 1huo h LEU 211 CO 0.02 0.81 -0.06 0.45 -0.34 0.00 0.00 178.44 179.32 1huo h HIS 212 N -0.21 -0.14 -0.53 1.25 3.86 -1.33 -1.55 115.15 116.50 1huo h HIS 212 Ca 0.00 0.04 0.08 0.00 -1.16 0.00 0.00 60.37 59.33 1huo h HIS 212 Cb 0.77 0.13 -0.06 0.00 1.06 0.00 0.00 27.41 29.31 1huo h HIS 212 CO 0.11 -0.15 0.18 0.00 0.86 0.00 0.00 177.93 178.93 1huo h ARG 213 N 0.06 0.35 -0.69 2.45 3.08 -1.05 0.14 114.38 118.72 1huo h ARG 213 Ca 0.23 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.20 1huo h ARG 213 Cb 0.35 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1huo h ARG 213 CO -0.44 0.23 0.17 0.28 -1.07 0.00 0.00 179.97 179.15 1huo h VAL 214 N 0.36 1.26 -0.48 2.04 2.07 -1.43 0.14 116.25 120.22 1huo h VAL 214 Ca 0.26 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1huo h VAL 214 Cb 0.30 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1huo h VAL 214 CO -0.27 0.36 0.19 0.58 0.02 0.00 0.00 177.57 178.45 1huo h VAL 215 N 1.03 1.21 -0.53 2.57 2.07 -0.45 -0.01 116.25 122.15 1huo h VAL 215 Ca 0.22 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 1huo h VAL 215 Cb 0.36 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1huo h VAL 215 CO 0.00 0.24 0.06 -0.33 0.02 0.00 0.00 177.57 177.56 1huo h GLU 216 N 0.63 0.89 0.28 1.57 5.08 -0.44 0.28 114.58 122.87 1huo h GLU 216 Ca 0.16 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1huo h GLU 216 Cb 0.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1huo h GLU 216 CO -0.01 0.88 -0.14 0.37 -1.00 0.00 0.00 179.01 179.11 1huo h GLN 217 N 0.77 -0.36 0.00 2.33 5.75 -0.49 0.33 115.11 123.44 1huo h GLN 217 Ca 0.16 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.66 1huo h GLN 217 Cb 0.44 0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.07 1huo h GLN 217 CO 0.01 -0.16 -0.12 -0.07 -2.65 0.00 0.00 178.83 175.84 1huo h LEU 218 N -0.49 0.00 -0.23 -2.39 3.38 -0.91 -0.55 115.31 114.12 1huo h LEU 218 Ca -0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.76 1huo h LEU 218 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1huo h LEU 218 CO 0.06 0.12 -0.54 1.56 0.09 0.00 0.00 178.44 179.73 1huo h GLN 219 N 0.00 0.77 -0.59 1.13 4.20 0.02 -0.15 115.11 120.49 1huo h GLN 219 Ca -0.00 -0.52 -0.01 0.00 0.06 0.00 0.00 58.65 58.17 1huo h GLN 219 Cb 0.22 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 1huo h GLN 219 CO 0.02 1.15 0.32 -0.22 -0.67 0.00 0.00 178.83 179.42 1huo h LYS 220 N 0.51 0.82 -0.92 1.46 3.64 0.89 -1.04 116.57 121.93 1huo h LYS 220 Ca -0.00 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1huo h LYS 220 Cb 1.15 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1huo h LYS 220 CO 0.12 0.63 0.02 0.28 -2.27 0.00 0.00 179.45 178.23 1huo n VAL 221 N -4.58 0.69 -4.11 2.00 0.31 -0.34 -4.89 118.33 107.42 1huo n VAL 221 Ca 0.04 -0.31 -0.37 0.00 -0.01 0.00 0.00 64.34 63.69 1huo n VAL 221 Cb 0.09 -0.51 -0.03 0.00 -0.91 0.00 0.00 33.84 32.48 1huo n VAL 221 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1huo n ARG 222 N 0.13 -0.57 -0.04 5.55 1.85 -0.39 -4.87 116.66 118.32 1huo n ARG 222 Ca 0.07 0.04 -0.05 0.00 -1.00 0.00 0.00 57.85 56.90 1huo n ARG 222 Cb 0.49 -2.64 -0.02 0.00 -1.05 0.00 0.00 32.46 29.24 1huo n ARG 222 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1huo n PHE 223 N -4.54 0.00 -2.26 2.89 7.35 -0.09 -4.79 117.46 116.02 1huo n PHE 223 Ca -0.19 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.09 1huo n PHE 223 Cb 0.57 -0.27 -0.03 0.00 0.35 0.00 0.00 39.48 40.10 1huo n PHE 223 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1huo s ILE 224 N -2.17 3.61 0.07 -2.13 1.01 -1.09 -0.69 121.20 119.81 1huo s ILE 224 Ca -0.16 0.47 -0.11 0.00 0.00 0.00 0.00 60.65 60.86 1huo s ILE 224 Cb 0.02 -4.25 -0.27 0.00 0.01 0.00 0.00 42.46 37.98 1huo s ILE 224 CO 0.24 -1.08 1.15 0.71 0.00 0.00 0.00 174.94 175.96 1huo h THR 225 N 6.54 1.34 -4.40 2.92 1.35 -1.45 -3.41 112.91 115.81 1huo h THR 225 Ca -0.27 -2.55 -0.18 0.00 -0.55 0.00 0.00 66.41 62.85 1huo h THR 225 Cb 1.12 2.67 -0.15 0.00 -1.73 0.00 0.00 68.15 70.06 1huo h THR 225 CO 1.19 0.77 -0.63 -1.81 -0.25 0.00 0.00 175.52 174.78 1huo s ASP 226 N -7.31 0.30 0.06 5.36 1.01 -1.18 -4.96 116.67 109.94 1huo s ASP 226 Ca -0.08 -1.19 0.07 0.00 0.71 0.00 0.00 52.55 52.06 1huo s ASP 226 Cb 0.07 0.30 -0.03 0.00 1.01 0.00 0.00 42.92 44.26 1huo s ASP 226 CO 0.91 -0.74 -0.16 -0.89 0.21 0.00 0.00 175.17 174.51 1huo s THR 227 N -4.04 2.97 0.00 -1.27 2.01 -1.26 -0.39 115.64 113.65 1huo s THR 227 Ca 0.24 -1.21 0.00 0.00 0.31 0.00 0.00 61.69 61.02 1huo s THR 227 Cb 0.07 -2.29 0.00 0.00 0.01 0.00 0.00 72.50 70.29 1huo s THR 227 CO 0.02 0.27 0.00 0.18 -0.69 0.00 0.00 174.62 174.39 1huo n LEU 228 N 1.30 0.83 -4.15 4.42 4.77 0.21 -4.87 117.00 119.50 1huo n LEU 228 Ca -0.16 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.68 1huo n LEU 228 Cb 0.52 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 1huo n LEU 228 CO 0.28 0.06 -0.42 -0.44 -1.33 0.00 0.00 177.39 175.54 1huo s SER 229 N -4.52 1.37 -0.30 -1.43 0.01 -0.11 -4.80 113.70 103.92 1huo s SER 229 Ca 0.00 -0.72 -0.06 0.00 1.31 0.00 0.00 55.95 56.48 1huo s SER 229 Cb 0.00 0.00 0.16 0.00 0.21 0.00 0.00 66.02 66.40 1huo s SER 229 CO 0.00 -0.22 0.65 -0.75 0.41 0.00 0.00 173.24 173.34 1huo s LYS 230 N -2.36 0.55 0.34 12.44 2.47 -1.26 -2.27 119.74 129.65 1huo s LYS 230 Ca 0.01 1.16 -0.04 0.00 -1.56 0.00 0.00 55.97 55.54 1huo s LYS 230 Cb -0.06 0.67 0.02 0.00 -1.46 0.00 0.00 37.83 37.01 1huo s LYS 230 CO 0.00 -0.41 0.52 0.41 0.16 0.00 0.00 175.35 176.04 1huo n GLY 231 N 5.42 1.92 0.13 5.54 0.00 -0.69 -5.03 105.19 112.48 1huo n GLY 231 Ca -0.06 -1.53 -0.07 0.00 0.00 0.00 0.00 46.02 44.36 1huo n GLY 231 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1huo h GLU 232 N 0.00 0.07 0.03 1.61 5.08 -1.97 -3.35 114.58 116.06 1huo h GLU 232 Ca -0.27 -0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.71 1huo h GLU 232 Cb 1.14 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.32 1huo h GLU 232 CO 0.36 0.05 -2.19 0.25 -1.00 0.00 0.00 179.01 176.48 1huo n THR 233 N -5.16 1.58 -4.45 1.13 -2.24 -1.26 -4.58 114.28 99.29 1huo n THR 233 Ca -0.01 -0.46 -0.31 0.00 -2.27 0.00 0.00 64.05 61.01 1huo n THR 233 Cb 0.15 -1.71 -0.11 0.00 -2.10 0.00 0.00 70.33 66.55 1huo n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1huo s LYS 234 N -2.50 2.28 0.02 -0.78 2.20 -1.26 0.24 119.74 119.94 1huo s LYS 234 Ca -0.32 -0.89 0.02 0.00 -0.36 0.00 0.00 55.97 54.42 1huo s LYS 234 Cb 0.09 -2.35 -0.01 0.00 -1.51 0.00 0.00 37.83 34.06 1huo s LYS 234 CO 0.61 0.55 -0.07 0.12 -0.36 0.00 0.00 175.35 176.20 1huo s PHE 235 N -1.04 0.63 -0.01 4.03 5.36 -0.44 -1.70 117.98 124.80 1huo s PHE 235 Ca 0.18 -0.27 0.00 0.00 -0.96 0.00 0.00 56.93 55.88 1huo s PHE 235 Cb -0.11 -0.39 0.01 0.00 -0.34 0.00 0.00 43.02 42.19 1huo s PHE 235 CO 0.09 -0.03 -0.00 -1.64 -1.46 0.00 0.00 175.22 172.17 1huo s MET 236 N -0.77 0.14 0.02 10.12 -1.94 -0.96 -1.17 119.30 124.74 1huo s MET 236 Ca -0.03 0.02 -0.10 0.00 -1.71 0.00 0.00 55.69 53.87 1huo s MET 236 Cb -0.06 -0.23 0.03 0.00 2.01 0.00 0.00 34.83 36.59 1huo s MET 236 CO 0.00 -0.04 0.47 0.41 -0.01 0.00 0.00 175.02 175.86 1huo n GLY 237 N 3.49 0.66 3.92 -0.03 0.00 0.02 -0.62 105.19 112.62 1huo n GLY 237 Ca -0.18 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 1huo n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1huo s VAL 238 N -2.19 5.08 0.18 1.61 1.01 0.48 -0.02 120.40 126.54 1huo s VAL 238 Ca 0.11 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.04 1huo s VAL 238 Cb -0.01 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 1huo s VAL 238 CO 0.01 -0.22 0.33 0.00 0.00 0.00 0.00 175.10 175.22 1huo s GLN 240 N -3.96 1.10 -0.06 0.00 0.74 0.13 -1.41 119.66 116.20 1huo s GLN 240 Ca 0.16 -0.28 -0.09 0.00 0.05 0.00 0.00 55.36 55.20 1huo s GLN 240 Cb 0.02 0.50 -0.05 0.00 1.10 0.00 0.00 33.01 34.59 1huo s GLN 240 CO 0.00 -0.42 0.24 -0.51 -0.55 0.00 0.00 175.29 174.05 1huo s LEU 241 N -2.14 4.41 -0.14 3.68 1.43 -1.26 -4.61 118.68 120.04 1huo s LEU 241 Ca -0.04 0.62 -0.35 0.00 -1.03 0.00 0.00 54.13 53.34 1huo s LEU 241 Cb -0.00 -2.32 -0.12 0.00 0.03 0.00 0.00 46.19 43.78 1huo s LEU 241 CO -0.04 0.36 1.91 -0.81 0.23 0.00 0.00 176.35 178.00 1huo n PRO 242 N 1.79 1.94 -2.22 1.29 -0.04 -1.26 -4.58 135.00 131.92 1huo n PRO 242 Ca -0.17 0.70 -0.42 0.00 -0.04 0.00 0.00 63.50 63.56 1huo n PRO 242 Cb 0.54 -2.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.39 1huo n PRO 242 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1huo s SER 243 N 4.48 6.82 0.40 3.54 0.15 -1.26 -4.96 113.70 122.86 1huo s SER 243 Ca 0.95 2.00 -0.26 0.00 0.70 0.00 0.00 55.95 59.35 1huo s SER 243 Cb -0.74 -2.54 -0.09 0.00 -1.71 0.00 0.00 66.02 60.94 1huo s SER 243 CO 0.53 -0.81 1.27 -1.61 1.20 0.00 0.00 173.24 173.82 1huo s GLU 244 N 3.41 3.99 0.24 5.44 2.02 -1.26 -4.92 118.70 127.61 1huo s GLU 244 Ca 0.64 2.09 -0.31 0.00 0.02 0.00 0.00 54.97 57.41 1huo s GLU 244 Cb -0.28 -2.75 -0.12 0.00 0.10 0.00 0.00 34.13 31.08 1huo s GLU 244 CO 0.23 -0.45 1.60 -1.71 0.02 0.00 0.00 175.26 174.95 1huo n ASN 245 N 0.13 3.63 0.00 -0.19 2.85 -1.26 -2.01 115.26 118.41 1huo n ASN 245 Ca 0.04 1.11 0.00 0.00 -0.11 0.00 0.00 54.58 55.62 1huo n ASN 245 Cb 0.44 -1.54 0.00 0.00 1.24 0.00 0.00 39.78 39.92 1huo n ASN 245 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1huo n ASP 246 N 2.89 0.00 -4.79 1.20 9.92 -1.26 -4.99 116.55 119.52 1huo n ASP 246 Ca 0.12 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 54.10 1huo n ASP 246 Cb 0.34 -0.22 -0.06 0.00 -0.64 0.00 0.00 41.12 40.54 1huo n ASP 246 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1huo s GLU 247 N -0.01 2.91 0.35 -1.24 2.12 -0.85 -5.08 118.70 116.91 1huo s GLU 247 Ca 0.00 -0.76 -0.29 0.00 0.36 0.00 0.00 54.97 54.28 1huo s GLU 247 Cb 0.00 -2.70 -0.11 0.00 0.26 0.00 0.00 34.13 31.58 1huo s GLU 247 CO 0.00 0.53 1.51 1.21 -0.54 0.00 0.00 175.26 177.97 1huo s ASN 248 N -2.73 6.36 -0.05 -1.70 3.84 -1.26 -4.55 114.94 114.84 1huo s ASN 248 Ca 0.30 3.02 -0.30 0.00 0.21 0.00 0.00 52.86 56.09 1huo s ASN 248 Cb -0.11 -2.66 -0.03 0.00 -0.55 0.00 0.00 41.25 37.90 1huo s ASN 248 CO 0.23 -0.88 1.20 -1.83 -2.79 0.00 0.00 177.10 173.03 1huo s GLU 249 N -1.63 4.36 0.56 0.43 -1.05 -1.26 -4.76 118.70 115.35 1huo s GLU 249 Ca 0.56 1.67 -0.18 0.00 -0.15 0.00 0.00 54.97 56.87 1huo s GLU 249 Cb -0.47 -3.55 -0.10 0.00 -0.44 0.00 0.00 34.13 29.58 1huo s GLU 249 CO 0.59 -0.43 0.37 0.66 0.95 0.00 0.00 175.26 177.40 1huo n TYR 250 N 5.13 -1.20 -1.87 4.83 4.01 -1.26 -4.92 117.16 121.87 1huo n TYR 250 Ca 0.11 0.44 -0.38 0.00 -0.16 0.00 0.00 57.90 57.91 1huo n TYR 250 Cb 0.46 -1.89 0.04 0.00 -0.31 0.00 0.00 39.34 37.64 1huo n TYR 250 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1huo s PRO 251 N -1.86 3.08 -0.19 -0.72 0.02 -1.26 -4.86 135.00 129.21 1huo s PRO 251 Ca 0.66 2.09 -0.29 0.00 0.02 0.00 0.00 61.00 63.47 1huo s PRO 251 Cb -0.45 -2.15 -0.00 0.00 0.02 0.00 0.00 34.50 31.92 1huo s PRO 251 CO 0.57 -1.19 1.17 -1.01 -0.33 0.00 0.00 177.00 176.21 1huo s HIS 252 N -1.39 3.05 0.39 6.54 3.76 -1.26 -4.81 115.29 121.57 1huo s HIS 252 Ca 0.74 1.20 -0.00 0.00 -0.15 0.00 0.00 55.06 56.84 1huo s HIS 252 Cb -0.37 -3.41 -0.03 0.00 1.11 0.00 0.00 32.58 29.88 1huo s HIS 252 CO 0.42 -1.20 0.61 1.03 -0.85 0.00 0.00 174.74 174.75 1huo s ARG 253 N 3.38 3.40 -0.11 1.40 1.81 -0.50 -4.35 118.95 123.98 1huo s ARG 253 Ca 0.50 -0.30 -0.13 0.00 -1.72 0.00 0.00 55.73 54.09 1huo s ARG 253 Cb -0.19 -2.60 -0.05 0.00 -0.45 0.00 0.00 34.95 31.66 1huo s ARG 253 CO 0.11 0.01 0.29 1.03 -0.68 0.00 0.00 175.30 176.06 1huo s ARG 254 N -4.43 4.00 -0.03 3.54 1.81 -1.26 -1.19 118.95 121.40 1huo s ARG 254 Ca 0.43 0.12 0.02 0.00 -1.72 0.00 0.00 55.73 54.58 1huo s ARG 254 Cb -0.10 -3.33 0.01 0.00 -0.45 0.00 0.00 34.95 31.08 1huo s ARG 254 CO 0.38 0.46 -0.07 -1.50 -0.68 0.00 0.00 175.30 173.89 1huo s ILE 255 N -0.23 0.63 -0.27 1.52 2.07 0.97 -1.53 121.20 124.36 1huo s ILE 255 Ca 0.18 -0.26 -0.00 0.00 -1.41 0.00 0.00 60.65 59.16 1huo s ILE 255 Cb -0.14 -0.59 0.08 0.00 0.13 0.00 0.00 42.46 41.95 1huo s ILE 255 CO 0.06 0.21 0.04 -0.62 -1.91 0.00 0.00 174.94 172.72 1huo s ASP 256 N 0.34 3.89 -0.04 4.50 2.15 0.05 -0.80 116.67 126.77 1huo s ASP 256 Ca -0.05 -1.44 -0.16 0.00 0.43 0.00 0.00 52.55 51.33 1huo s ASP 256 Cb -0.09 -1.01 -0.05 0.00 -0.30 0.00 0.00 42.92 41.47 1huo s ASP 256 CO 0.00 -0.34 0.43 -0.63 -0.17 0.00 0.00 175.17 174.46 1huo s ILE 257 N 1.50 5.07 -0.21 4.11 1.01 -0.31 -1.77 121.20 130.59 1huo s ILE 257 Ca 0.04 0.87 0.01 0.00 0.00 0.00 0.00 60.65 61.57 1huo s ILE 257 Cb -0.18 -3.75 0.05 0.00 0.01 0.00 0.00 42.46 38.59 1huo s ILE 257 CO -0.15 0.49 -0.08 -0.60 0.00 0.00 0.00 174.94 174.61 1huo s ARG 258 N -0.50 1.82 -0.25 2.79 6.06 0.78 -1.33 118.95 128.33 1huo s ARG 258 Ca 0.24 -0.89 -0.27 0.00 -2.50 0.00 0.00 55.73 52.31 1huo s ARG 258 Cb -0.16 -2.46 0.00 0.00 0.06 0.00 0.00 34.95 32.39 1huo s ARG 258 CO 0.12 -0.50 0.95 -1.17 -2.50 0.00 0.00 175.30 172.20 1huo s LEU 259 N 1.41 4.07 -0.04 -0.88 2.96 0.14 -0.30 118.68 126.04 1huo s LEU 259 Ca -0.03 1.15 0.04 0.00 -0.22 0.00 0.00 54.13 55.07 1huo s LEU 259 Cb -0.17 -3.37 -0.00 0.00 0.50 0.00 0.00 46.19 43.14 1huo s LEU 259 CO -0.07 -0.64 -0.17 -0.63 -1.32 0.00 0.00 176.35 173.52 1huo s ILE 260 N 3.11 1.41 0.27 6.68 -1.09 0.16 -4.77 121.20 126.96 1huo s ILE 260 Ca 0.40 -0.71 -0.30 0.00 -2.23 0.00 0.00 60.65 57.80 1huo s ILE 260 Cb -0.15 -1.20 -0.13 0.00 -1.58 0.00 0.00 42.46 39.40 1huo s ILE 260 CO 0.08 0.40 1.41 -2.65 -1.23 0.00 0.00 174.94 172.96 1huo n PRO 261 N 3.06 2.16 -0.27 2.79 -0.02 -1.26 -4.38 135.00 137.08 1huo n PRO 261 Ca -0.17 0.76 0.08 0.00 -2.02 0.00 0.00 63.50 62.15 1huo n PRO 261 Cb 0.53 -2.43 0.21 0.00 -0.02 0.00 0.00 33.50 31.80 1huo n PRO 261 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1huo h LYS 262 N 3.98 0.21 0.00 -0.52 3.11 -1.13 0.06 116.57 122.28 1huo h LYS 262 Ca -0.45 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.37 1huo h LYS 262 Cb 1.27 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.45 1huo h LYS 262 CO 0.74 0.14 0.00 -0.40 -2.81 0.00 0.00 179.45 177.11 1huo n ASP 263 N -5.22 0.00 -0.01 4.20 3.85 -1.26 -2.83 116.55 115.27 1huo n ASP 263 Ca 0.16 -1.14 0.00 0.00 -0.71 0.00 0.00 54.79 53.10 1huo n ASP 263 Cb 0.54 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 40.32 1huo n ASP 263 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1huo n GLN 264 N -0.90 2.50 -0.33 0.11 6.02 -0.05 -4.81 117.38 119.92 1huo n GLN 264 Ca 0.19 -1.41 0.18 0.00 -0.01 0.00 0.00 57.00 55.94 1huo n GLN 264 Cb 0.09 -0.95 0.42 0.00 1.02 0.00 0.00 30.24 30.81 1huo n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1huo h TYR 265 N 0.00 0.87 -0.20 1.08 3.20 -1.25 -1.78 116.97 118.89 1huo h TYR 265 Ca 0.00 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 1huo h TYR 265 Cb 0.60 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 1huo h TYR 265 CO 0.00 0.14 -0.23 1.88 -1.64 0.00 0.00 178.16 178.31 1huo h TYR 266 N 0.57 0.61 -0.62 -3.82 -1.99 -1.87 -2.22 116.97 107.63 1huo h TYR 266 Ca 0.58 -0.19 -0.02 0.00 2.00 0.00 0.00 58.73 61.10 1huo h TYR 266 Cb 1.18 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 39.76 1huo h TYR 266 CO -0.00 0.88 0.30 0.00 -0.00 0.00 0.00 178.16 179.33 1huo h GLY 268 N 0.96 0.23 1.80 0.00 0.00 -0.55 -0.40 103.07 105.11 1huo h GLY 268 Ca 0.22 0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.62 1huo h GLY 268 CO -0.03 -0.16 -0.30 -0.39 0.00 0.00 0.00 176.54 175.67 1huo h VAL 269 N -0.03 1.26 0.54 4.60 -1.51 -1.17 -1.16 116.25 118.78 1huo h VAL 269 Ca 0.18 -1.22 -0.02 0.00 -1.23 0.00 0.00 66.70 64.41 1huo h VAL 269 Cb 0.31 1.49 -0.01 0.00 -2.13 0.00 0.00 31.29 30.95 1huo h VAL 269 CO -0.40 0.37 -0.43 0.25 -1.23 0.00 0.00 177.57 176.13 1huo h LEU 270 N 0.21 -1.14 0.51 4.19 5.85 -0.69 0.37 115.31 124.62 1huo h LEU 270 Ca 0.03 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1huo h LEU 270 Cb 0.63 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1huo h LEU 270 CO 0.05 -0.61 -0.40 0.22 -0.34 0.00 0.00 178.44 177.35 1huo h TYR 271 N -0.94 -1.10 0.00 1.25 3.20 -1.21 -2.03 116.97 116.14 1huo h TYR 271 Ca -0.07 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1huo h TYR 271 Cb 0.79 0.41 0.00 0.00 1.54 0.00 0.00 36.73 39.47 1huo h TYR 271 CO -0.16 -0.57 0.02 0.34 -1.64 0.00 0.00 178.16 176.15 1huo n PHE 272 N -4.90 0.20 -0.06 -3.82 -0.00 -0.45 -3.42 117.46 105.01 1huo n PHE 272 Ca -0.11 0.11 -0.13 0.00 -0.00 0.00 0.00 57.45 57.32 1huo n PHE 272 Cb 0.39 -0.65 -0.04 0.00 -0.00 0.00 0.00 39.48 39.18 1huo n PHE 272 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1huo n THR 273 N -1.70 0.78 0.00 -2.13 -1.04 0.11 -1.82 114.28 108.49 1huo n THR 273 Ca -0.00 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1huo n THR 273 Cb 0.03 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 66.83 1huo n THR 273 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1huo n GLY 274 N 2.24 0.00 0.00 3.41 0.00 -0.77 -4.43 105.19 105.64 1huo n GLY 274 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1huo n GLY 274 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1huo n SER 275 N 0.00 0.00 -0.07 1.61 2.88 -1.26 -4.83 113.62 111.95 1huo n SER 275 Ca 0.00 0.00 0.24 0.00 -1.33 0.00 0.00 58.87 57.78 1huo n SER 275 Cb 0.00 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.17 1huo n SER 275 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1huo h ASP 276 N 0.00 0.00 0.00 -3.46 2.03 -1.94 0.17 116.42 113.22 1huo h ASP 276 Ca 0.00 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 1huo h ASP 276 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1huo h ASP 276 CO 0.00 0.00 -0.40 0.40 -1.03 0.00 0.00 179.24 178.21 1huo h ILE 277 N 0.00 0.58 -0.10 4.15 1.08 -1.94 -3.20 117.51 118.08 1huo h ILE 277 Ca 0.32 -1.54 0.03 0.00 -0.39 0.00 0.00 64.86 63.27 1huo h ILE 277 Cb 1.29 1.21 -0.06 0.00 -3.07 0.00 0.00 36.82 36.19 1huo h ILE 277 CO -0.00 0.20 -0.48 0.15 -0.69 0.00 0.00 178.15 177.32 1huo h PHE 278 N -1.00 -1.43 -1.00 1.37 3.57 -1.53 0.14 116.94 117.05 1huo h PHE 278 Ca -0.07 0.05 0.23 0.00 3.53 0.00 0.00 57.97 61.71 1huo h PHE 278 Cb 0.63 0.64 -0.12 0.00 2.79 0.00 0.00 35.95 39.88 1huo h PHE 278 CO 0.02 -0.49 0.59 -0.91 -2.23 0.00 0.00 178.31 175.30 1huo h ASN 279 N -0.53 0.70 0.27 0.41 4.21 -0.89 0.31 115.58 120.05 1huo h ASN 279 Ca 0.03 0.13 -0.09 0.00 1.21 0.00 0.00 56.30 57.57 1huo h ASN 279 Cb 0.61 0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.81 1huo h ASN 279 CO -0.38 0.14 -0.37 0.11 -1.29 0.00 0.00 177.43 175.65 1huo h LYS 280 N 0.62 0.14 0.00 0.81 6.56 -0.93 0.45 116.57 124.22 1huo h LYS 280 Ca 0.63 -0.06 -0.22 0.00 -1.06 0.00 0.00 60.65 59.94 1huo h LYS 280 Cb 1.15 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.77 1huo h LYS 280 CO -0.46 0.50 -1.21 -0.91 -2.06 0.00 0.00 179.45 175.31 1huo h ASN 281 N 0.12 0.00 0.00 0.86 2.35 0.18 -2.04 115.58 117.06 1huo h ASN 281 Ca 0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1huo h ASN 281 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1huo h ASN 281 CO 0.05 0.89 -0.07 -0.03 -1.65 0.00 0.00 177.43 176.62 1huo h MET 282 N 0.00 0.04 -0.51 0.81 4.05 -0.33 -2.70 114.93 116.29 1huo h MET 282 Ca -0.11 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.19 1huo h MET 282 Cb 1.78 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 32.57 1huo h MET 282 CO 0.10 0.89 0.04 0.00 0.23 0.00 0.00 176.91 178.16 1huo h ARG 283 N -0.78 0.84 -0.41 0.39 3.08 -0.24 -2.11 114.38 115.15 1huo h ARG 283 Ca -0.01 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 1huo h ARG 283 Cb 0.92 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 1huo h ARG 283 CO 0.01 0.81 0.06 0.00 -1.07 0.00 0.00 179.97 179.79 1huo h ALA 284 N 1.25 1.34 0.00 0.04 0.00 -1.44 -1.57 119.26 118.88 1huo h ALA 284 Ca 0.16 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1huo h ALA 284 Cb 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1huo h ALA 284 CO 0.01 0.46 -0.32 1.25 0.00 0.00 0.00 179.25 180.66 1huo h HIS 285 N 0.60 0.00 0.15 0.00 -0.00 -1.04 -3.19 115.15 111.67 1huo h HIS 285 Ca 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.50 1huo h HIS 285 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.70 1huo h HIS 285 CO 0.01 0.32 -0.07 0.00 -0.00 0.00 0.00 177.93 178.19 1huo h ALA 286 N 1.68 -0.20 -0.27 5.26 0.00 -0.92 -2.29 119.26 122.52 1huo h ALA 286 Ca -0.00 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1huo h ALA 286 Cb 0.60 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1huo h ALA 286 CO 0.04 -0.57 0.18 -0.07 0.00 0.00 0.00 179.25 178.83 1huo h LEU 287 N -0.27 0.28 -1.44 0.00 4.07 -1.49 0.22 115.31 116.68 1huo h LEU 287 Ca -0.02 -0.01 -0.06 0.00 0.08 0.00 0.00 57.88 57.87 1huo h LEU 287 Cb 0.21 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1huo h LEU 287 CO 0.03 0.20 -0.28 -0.08 -1.08 0.00 0.00 178.44 177.23 1huo h GLU 288 N 0.33 0.00 0.00 1.13 4.81 -1.52 -2.57 114.58 116.76 1huo h GLU 288 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1huo h GLU 288 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1huo h GLU 288 CO -0.02 0.28 -0.96 1.63 -0.73 0.00 0.00 179.01 179.22 1huo n LYS 289 N -4.02 0.17 -1.14 1.92 4.76 0.35 -4.97 118.16 115.23 1huo n LYS 289 Ca -0.02 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1huo n LYS 289 Cb 0.35 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1huo n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1huo n GLY 290 N 1.42 0.66 3.21 0.72 0.00 0.50 -4.97 105.19 106.72 1huo n GLY 290 Ca 0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 1huo n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1huo s PHE 291 N -2.22 0.89 -0.33 1.61 0.40 0.33 -0.46 117.98 118.20 1huo s PHE 291 Ca 0.00 -1.21 -0.01 0.00 -0.60 0.00 0.00 56.93 55.11 1huo s PHE 291 Cb 0.00 -0.43 0.13 0.00 0.51 0.00 0.00 43.02 43.23 1huo s PHE 291 CO 0.00 -0.60 0.23 0.99 0.70 0.00 0.00 175.22 176.53 1huo s THR 292 N -4.08 -0.06 0.11 0.64 2.01 0.74 -2.68 115.64 112.32 1huo s THR 292 Ca 0.28 -1.19 -0.30 0.00 0.31 0.00 0.00 61.69 60.79 1huo s THR 292 Cb 0.06 -0.99 -0.06 0.00 0.01 0.00 0.00 72.50 71.53 1huo s THR 292 CO 0.05 -0.79 1.04 -0.63 -0.69 0.00 0.00 174.62 173.60 1huo s ILE 293 N 1.55 4.29 0.39 1.82 1.01 -1.26 -2.68 121.20 126.32 1huo s ILE 293 Ca 0.14 1.84 0.04 0.00 0.00 0.00 0.00 60.65 62.68 1huo s ILE 293 Cb -0.19 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.06 1huo s ILE 293 CO -0.14 0.26 0.06 0.21 0.00 0.00 0.00 174.94 175.33 1huo s ASN 294 N 0.25 2.96 0.08 3.58 2.47 0.39 -4.99 114.94 119.68 1huo s ASN 294 Ca 0.50 -1.50 0.24 0.00 0.42 0.00 0.00 52.86 52.52 1huo s ASN 294 Cb -0.26 0.13 0.96 0.00 -1.45 0.00 0.00 41.25 40.64 1huo s ASN 294 CO 0.31 -0.72 1.75 -1.84 -3.72 0.00 0.00 177.10 172.89 1huo n GLU 295 N -0.88 0.08 -0.01 0.43 0.00 -1.26 -4.24 120.64 114.76 1huo n GLU 295 Ca -0.06 0.16 -0.02 0.00 0.00 0.00 0.00 57.16 57.24 1huo n GLU 295 Cb 0.66 -1.61 -0.01 0.00 0.00 0.00 0.00 31.44 30.49 1huo n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1huo n TYR 296 N -1.75 0.00 -4.01 -1.84 0.53 -1.26 -1.82 117.16 107.00 1huo n TYR 296 Ca 0.05 0.00 -0.26 0.00 -1.02 0.00 0.00 57.90 56.67 1huo n TYR 296 Cb 0.30 -0.11 -0.03 0.00 -1.03 0.00 0.00 39.34 38.47 1huo n TYR 296 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 1huo s THR 297 N -1.56 1.89 -0.25 -0.72 -4.23 -1.26 -4.41 115.64 105.10 1huo s THR 297 Ca -0.06 -1.59 -0.04 0.00 -1.18 0.00 0.00 61.69 58.82 1huo s THR 297 Cb 0.01 -2.48 0.09 0.00 1.34 0.00 0.00 72.50 71.46 1huo s THR 297 CO 0.09 0.00 0.11 -0.51 -0.54 0.00 0.00 174.62 173.77 1huo s ILE 298 N -2.70 0.06 0.05 2.99 1.10 -1.26 -0.46 121.20 120.98 1huo s ILE 298 Ca 0.34 -0.64 0.09 0.00 -0.51 0.00 0.00 60.65 59.94 1huo s ILE 298 Cb -0.00 -0.93 -0.03 0.00 0.15 0.00 0.00 42.46 41.64 1huo s ILE 298 CO 0.20 -0.56 -0.25 0.00 -2.11 0.00 0.00 174.94 172.22 1huo s ARG 299 N 2.05 1.66 0.26 3.50 1.70 -1.09 0.04 118.95 127.06 1huo s ARG 299 Ca 0.06 -1.10 -0.30 0.00 -0.47 0.00 0.00 55.73 53.93 1huo s ARG 299 Cb -0.16 -1.86 -0.09 0.00 -0.57 0.00 0.00 34.95 32.27 1huo s ARG 299 CO -0.26 0.47 1.21 -1.25 -1.08 0.00 0.00 175.30 174.40 1huo s PRO 300 N -1.33 4.49 0.43 3.89 0.04 -1.26 -0.19 135.00 141.08 1huo s PRO 300 Ca 0.11 1.97 -0.24 0.00 0.04 0.00 0.00 61.00 62.88 1huo s PRO 300 Cb -0.10 -3.17 -0.08 0.00 0.04 0.00 0.00 34.50 31.19 1huo s PRO 300 CO 0.02 -0.04 1.20 -0.51 0.04 0.00 0.00 177.00 177.72 1huo s LEU 301 N -1.01 4.10 0.93 -3.56 1.43 0.39 -3.06 118.68 117.91 1huo s LEU 301 Ca 0.50 2.41 -0.11 0.00 -1.03 0.00 0.00 54.13 55.90 1huo s LEU 301 Cb -0.35 -4.10 0.15 0.00 0.03 0.00 0.00 46.19 41.92 1huo s LEU 301 CO 0.42 -0.86 1.11 -0.83 0.23 0.00 0.00 176.35 176.42 1huo s GLY 302 N -1.14 1.65 0.50 -3.19 0.00 0.23 -4.82 107.32 100.55 1huo s GLY 302 Ca 0.61 0.29 0.15 0.00 0.00 0.00 0.00 44.72 45.76 1huo s GLY 302 CO 0.39 0.76 2.13 -2.08 0.00 0.00 0.00 173.10 174.30 1huo h VAL 303 N -1.83 1.00 -0.01 1.40 2.07 -1.94 -0.96 116.25 115.99 1huo h VAL 303 Ca -0.48 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1huo h VAL 303 Cb 1.28 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1huo h VAL 303 CO 0.47 0.02 -0.28 1.07 0.02 0.00 0.00 177.57 178.87 1huo n THR 304 N -4.52 0.00 0.00 2.57 5.66 -1.26 -5.02 114.28 111.70 1huo n THR 304 Ca -0.01 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 1huo n THR 304 Cb 0.11 1.23 0.00 0.00 -1.55 0.00 0.00 70.33 70.13 1huo n THR 304 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1huo n GLY 305 N 1.14 3.08 3.37 1.09 0.00 -0.36 -5.12 105.19 108.39 1huo n GLY 305 Ca 0.08 -0.68 -0.48 0.00 0.00 0.00 0.00 46.02 44.94 1huo n GLY 305 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1huo n VAL 306 N 0.00 1.96 -2.54 1.61 0.31 -1.26 -1.93 118.33 116.48 1huo n VAL 306 Ca 0.00 -0.49 -0.40 0.00 -0.01 0.00 0.00 64.34 63.44 1huo n VAL 306 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 1huo n VAL 306 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1huo s ALA 307 N -0.98 3.38 0.00 3.52 0.00 -1.26 0.76 121.76 127.18 1huo s ALA 307 Ca 0.64 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1huo s ALA 307 Cb -0.93 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 18.88 1huo s ALA 307 CO 0.56 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.62 1huo n GLY 308 N 1.48 3.09 3.78 0.00 0.00 -1.17 -4.92 105.19 107.45 1huo n GLY 308 Ca -0.00 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 1huo n GLY 308 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1huo s GLU 309 N 3.24 4.56 0.40 1.61 0.41 -1.26 -4.84 118.70 122.82 1huo s GLU 309 Ca 0.00 1.20 -0.24 0.00 -0.41 0.00 0.00 54.97 55.51 1huo s GLU 309 Cb 0.00 -3.10 -0.11 0.00 -1.78 0.00 0.00 34.13 29.14 1huo s GLU 309 CO 0.00 0.47 0.94 -0.35 -0.49 0.00 0.00 175.26 175.83 1huo n PRO 310 N 1.20 1.21 -3.46 0.39 -0.04 -1.26 -4.43 135.00 128.62 1huo n PRO 310 Ca -0.03 0.44 -0.38 0.00 -0.04 0.00 0.00 63.50 63.49 1huo n PRO 310 Cb 0.49 -1.93 -0.06 0.00 -0.04 0.00 0.00 33.50 31.96 1huo n PRO 310 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1huo s LEU 311 N -0.06 4.40 0.37 1.53 2.01 0.11 -4.95 118.68 122.09 1huo s LEU 311 Ca 0.63 0.88 -0.28 0.00 0.01 0.00 0.00 54.13 55.37 1huo s LEU 311 Cb -0.58 -2.59 -0.11 0.00 0.01 0.00 0.00 46.19 42.91 1huo s LEU 311 CO 0.57 0.22 1.46 -2.65 1.01 0.00 0.00 176.35 176.97 1huo n PRO 312 N 2.45 2.61 -3.69 1.29 -0.02 -1.26 -4.65 135.00 131.73 1huo n PRO 312 Ca -0.12 0.91 -0.11 0.00 -2.02 0.00 0.00 63.50 62.17 1huo n PRO 312 Cb 0.52 -2.63 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 1huo n PRO 312 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1huo s VAL 313 N -1.12 -0.12 -0.11 -1.45 -7.23 -1.26 -4.94 120.40 104.17 1huo s VAL 313 Ca 0.54 0.12 0.16 0.00 -1.81 0.00 0.00 61.98 60.98 1huo s VAL 313 Cb -0.49 -0.57 0.25 0.00 0.56 0.00 0.00 36.38 36.13 1huo s VAL 313 CO 0.64 0.05 1.13 0.47 -0.31 0.00 0.00 175.10 177.08 1huo n ASP 314 N 4.44 1.97 0.00 4.85 8.00 -1.26 -4.95 116.55 129.60 1huo n ASP 314 Ca -0.21 -2.96 0.00 0.00 0.71 0.00 0.00 54.79 52.33 1huo n ASP 314 Cb 0.54 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1huo n ASP 314 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1huo n SER 315 N -1.20 0.00 -0.21 -2.24 3.41 -1.26 -5.01 113.62 107.11 1huo n SER 315 Ca 0.14 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.79 1huo n SER 315 Cb 0.66 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.91 1huo n SER 315 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1huo h GLU 316 N 0.00 0.84 -0.67 4.33 5.08 -1.97 -2.30 114.58 119.89 1huo h GLU 316 Ca 0.00 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1huo h GLU 316 Cb 0.00 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 1huo h GLU 316 CO 0.00 0.56 0.44 1.96 -1.00 0.00 0.00 179.01 180.97 1huo h GLN 317 N 0.87 0.83 -0.93 2.33 7.50 -1.98 -2.79 115.11 120.93 1huo h GLN 317 Ca 0.31 -0.05 0.10 0.00 0.50 0.00 0.00 58.65 59.51 1huo h GLN 317 Cb 0.14 -0.19 -0.08 0.00 0.05 0.00 0.00 27.48 27.40 1huo h GLN 317 CO -0.10 0.55 0.57 -0.44 -1.50 0.00 0.00 178.83 177.91 1huo h ASP 318 N 0.85 0.84 -0.10 1.46 5.19 -1.80 -1.13 116.42 121.73 1huo h ASP 318 Ca 0.26 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.68 1huo h ASP 318 Cb -0.01 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.37 1huo h ASP 318 CO -0.07 0.48 -0.03 0.40 -3.12 0.00 0.00 179.24 176.90 1huo h ILE 319 N 0.94 1.30 -0.80 0.35 2.04 -1.61 -2.78 117.51 116.95 1huo h ILE 319 Ca 0.45 -1.00 0.10 0.00 1.00 0.00 0.00 64.86 65.40 1huo h ILE 319 Cb 0.38 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 1huo h ILE 319 CO -0.24 0.28 0.52 -0.26 0.00 0.00 0.00 178.15 178.45 1huo h PHE 320 N -0.14 0.78 -0.42 1.37 -1.00 -1.42 -2.41 116.94 113.71 1huo h PHE 320 Ca 0.02 0.02 -0.14 0.00 2.81 0.00 0.00 57.97 60.68 1huo h PHE 320 Cb 0.46 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 1huo h PHE 320 CO 0.06 0.36 -0.30 -0.44 -1.61 0.00 0.00 178.31 176.38 1huo h ASP 321 N 0.73 0.99 -0.73 2.17 3.32 -1.12 -0.62 116.42 121.16 1huo h ASP 321 Ca 0.37 -0.44 0.10 0.00 0.02 0.00 0.00 57.03 57.08 1huo h ASP 321 Cb 0.45 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.65 1huo h ASP 321 CO -0.14 1.21 0.36 1.88 -1.72 0.00 0.00 179.24 180.83 1huo h TYR 322 N 0.77 0.65 -0.58 4.55 0.99 -1.15 -0.72 116.97 121.48 1huo h TYR 322 Ca 0.08 0.03 -0.28 0.00 2.00 0.00 0.00 58.73 60.56 1huo h TYR 322 Cb 0.89 -0.18 -0.17 0.00 1.00 0.00 0.00 36.73 38.27 1huo h TYR 322 CO 0.06 0.22 0.35 0.44 -0.00 0.00 0.00 178.16 179.24 1huo n ILE 323 N -4.86 2.27 -2.33 -2.88 -5.35 -1.22 -4.88 119.36 100.11 1huo n ILE 323 Ca 0.12 -1.13 -0.06 0.00 -0.27 0.00 0.00 62.75 61.41 1huo n ILE 323 Cb 0.29 -0.64 -0.01 0.00 -1.74 0.00 0.00 39.64 37.55 1huo n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1huo n GLN 324 N -0.40 -2.48 -3.81 6.28 3.00 -0.28 -4.93 117.38 114.78 1huo n GLN 324 Ca 0.34 0.28 -0.37 0.00 -0.01 0.00 0.00 57.00 57.24 1huo n GLN 324 Cb 1.17 -4.77 -0.06 0.00 0.00 0.00 0.00 30.24 26.58 1huo n GLN 324 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1huo s TRP 325 N -2.19 3.62 0.36 1.08 0.52 -0.24 -5.01 118.94 117.08 1huo s TRP 325 Ca 0.00 0.61 -0.28 0.00 0.02 0.00 0.00 56.10 56.45 1huo s TRP 325 Cb 0.00 -2.00 -0.11 0.00 -1.15 0.00 0.00 33.47 30.20 1huo s TRP 325 CO 0.00 0.72 1.52 -0.98 0.02 0.00 0.00 176.95 178.23 1huo s ARG 326 N -1.07 4.10 0.10 4.98 1.70 -1.26 -4.16 118.95 123.34 1huo s ARG 326 Ca 0.17 2.60 -0.31 0.00 -0.47 0.00 0.00 55.73 57.72 1huo s ARG 326 Cb -0.13 -2.98 -0.08 0.00 -0.57 0.00 0.00 34.95 31.19 1huo s ARG 326 CO 0.06 -0.58 1.50 -0.47 -1.08 0.00 0.00 175.30 174.73 1huo s TYR 327 N -0.85 2.95 -0.32 5.89 6.14 -1.26 -4.99 117.35 124.91 1huo s TYR 327 Ca 0.56 0.70 -0.08 0.00 0.64 0.00 0.00 57.07 58.88 1huo s TYR 327 Cb -0.47 -3.81 0.01 0.00 0.42 0.00 0.00 41.96 38.11 1huo s TYR 327 CO 0.60 -3.01 0.12 0.50 0.64 0.00 0.00 175.55 174.40 1huo s ARG 328 N 1.66 3.06 0.26 4.97 3.52 -1.26 -5.08 118.95 126.09 1huo s ARG 328 Ca 0.68 -0.89 -0.30 0.00 -0.13 0.00 0.00 55.73 55.09 1huo s ARG 328 Cb -0.39 -3.48 -0.10 0.00 -1.56 0.00 0.00 34.95 29.42 1huo s ARG 328 CO 0.30 -0.50 1.33 -2.00 -0.81 0.00 0.00 175.30 173.63 1huo s GLU 329 N 1.53 4.36 -0.82 5.12 2.56 -1.26 -4.87 118.70 125.30 1huo s GLU 329 Ca 0.03 2.16 -0.26 0.00 0.00 0.00 0.00 54.97 56.90 1huo s GLU 329 Cb -0.18 -3.13 -0.14 0.00 2.00 0.00 0.00 34.13 32.68 1huo s GLU 329 CO 0.04 -0.25 2.37 -1.25 -0.56 0.00 0.00 175.26 175.61 1huo s PRO 330 N -0.81 1.58 0.00 4.30 0.04 -1.26 -1.49 135.00 137.36 1huo s PRO 330 Ca 0.54 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.96 1huo s PRO 330 Cb -0.39 -4.81 0.00 0.00 0.04 0.00 0.00 34.50 29.34 1huo s PRO 330 CO 0.45 -4.54 0.00 1.63 0.04 0.00 0.00 177.00 174.58 1huo n LYS 331 N 8.76 0.00 -0.55 4.56 4.01 -1.26 -4.48 118.16 129.20 1huo n LYS 331 Ca 0.46 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 58.31 1huo n LYS 331 Cb 0.44 0.00 0.20 0.00 -0.51 0.00 0.00 35.03 35.15 1huo n LYS 331 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1huo n ASP 332 N 0.00 1.97 -3.84 4.39 9.92 -0.55 -4.88 116.55 123.55 1huo n ASP 332 Ca 0.00 -3.75 -0.33 0.00 -0.53 0.00 0.00 54.79 50.18 1huo n ASP 332 Cb 0.00 -0.53 -0.07 0.00 -0.64 0.00 0.00 41.12 39.88 1huo n ASP 332 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1huo n ARG 333 N -1.15 2.76 0.00 -1.24 1.74 -1.26 -4.92 116.66 112.59 1huo n ARG 333 Ca 0.21 -4.56 0.00 0.00 -0.77 0.00 0.00 57.85 52.73 1huo n ARG 333 Cb 0.74 -2.36 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 1huo n ARG 333 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54