#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zio s ASN 2 N 0.00 5.02 0.18 6.12 0.01 -1.26 -1.94 114.94 123.08 1zio s ASN 2 Ca 0.00 -1.13 0.10 0.00 -0.71 0.00 0.00 52.86 51.12 1zio s ASN 2 Cb 0.00 -1.78 -0.04 0.00 0.41 0.00 0.00 41.25 39.83 1zio s ASN 2 CO 0.00 -0.27 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.35 1zio s LEU 3 N 1.34 2.44 -0.08 0.60 1.43 -0.60 -0.54 118.68 123.27 1zio s LEU 3 Ca -0.03 -0.87 0.02 0.00 -1.03 0.00 0.00 54.13 52.22 1zio s LEU 3 Cb -0.19 -1.01 0.01 0.00 0.03 0.00 0.00 46.19 45.03 1zio s LEU 3 CO 0.00 0.05 -0.13 -0.69 0.23 0.00 0.00 176.35 175.82 1zio s VAL 4 N -1.87 1.22 -0.29 -1.59 1.01 -0.82 -0.71 120.40 117.35 1zio s VAL 4 Ca 0.19 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 1zio s VAL 4 Cb -0.07 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1zio s VAL 4 CO 0.09 0.38 0.17 -0.76 0.00 0.00 0.00 175.10 174.98 1zio s LEU 5 N 0.83 4.00 -0.09 3.92 1.43 0.11 -0.38 118.68 128.50 1zio s LEU 5 Ca -0.11 -0.14 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1zio s LEU 5 Cb -0.15 -2.08 -0.00 0.00 0.03 0.00 0.00 46.19 43.98 1zio s LEU 5 CO 0.02 -0.08 -0.23 -0.32 0.23 0.00 0.00 176.35 175.96 1zio s MET 6 N 1.72 2.78 -0.15 1.70 1.75 -0.12 -2.62 119.30 124.37 1zio s MET 6 Ca 0.07 -0.83 -0.32 0.00 -1.25 0.00 0.00 55.69 53.35 1zio s MET 6 Cb -0.16 -2.16 0.13 0.00 2.84 0.00 0.00 34.83 35.48 1zio s MET 6 CO 0.09 0.20 1.11 0.20 -0.65 0.00 0.00 175.02 175.98 1zio s GLY 7 N 0.27 -0.31 0.68 2.11 0.00 -1.26 -1.12 107.32 107.69 1zio s GLY 7 Ca -0.15 1.60 -0.13 0.00 0.00 0.00 0.00 44.72 46.04 1zio s GLY 7 CO 0.07 0.59 1.08 1.08 0.00 0.00 0.00 173.10 175.92 1zio s LEU 8 N -2.04 3.26 -0.01 0.66 1.43 -1.26 -4.87 118.68 115.85 1zio s LEU 8 Ca 0.07 1.82 -0.38 0.00 -1.03 0.00 0.00 54.13 54.60 1zio s LEU 8 Cb -0.01 -4.53 -0.17 0.00 0.03 0.00 0.00 46.19 41.51 1zio s LEU 8 CO -0.05 -1.60 1.35 -2.65 0.23 0.00 0.00 176.35 173.63 1zio n PRO 9 N -2.80 0.83 -0.75 1.29 -0.02 -1.26 -1.48 135.00 130.81 1zio n PRO 9 Ca 0.09 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1zio n PRO 9 Cb 0.53 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1zio n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zio n GLY 10 N 2.60 0.81 0.30 -1.23 0.00 -1.26 -4.85 105.19 101.56 1zio n GLY 10 Ca 0.21 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.42 1zio n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zio h ALA 11 N 0.00 1.01 0.00 4.61 0.00 -1.59 -3.46 119.26 119.83 1zio h ALA 11 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zio h ALA 11 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zio h ALA 11 CO 0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1zio n GLY 12 N -0.43 1.68 0.07 0.00 0.00 -1.26 -4.90 105.19 100.35 1zio n GLY 12 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1zio n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zio h LYS 13 N 0.00 0.06 -0.37 1.61 1.57 -1.92 -2.26 116.57 115.26 1zio h LYS 13 Ca 0.00 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1zio h LYS 13 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1zio h LYS 13 CO 0.00 0.04 0.10 0.78 -0.57 0.00 0.00 179.45 179.80 1zio h GLY 14 N 0.06 0.62 0.40 3.86 0.00 -1.98 0.17 103.07 106.21 1zio h GLY 14 Ca 0.04 -0.38 0.07 0.00 0.00 0.00 0.00 47.33 47.05 1zio h GLY 14 CO -0.04 0.36 -0.00 -0.84 0.00 0.00 0.00 176.54 176.01 1zio h THR 15 N 0.44 0.72 -0.14 4.70 2.02 -1.98 -0.94 112.91 117.74 1zio h THR 15 Ca 0.12 -0.03 -0.21 0.00 0.77 0.00 0.00 66.41 67.06 1zio h THR 15 Cb 0.29 0.61 0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1zio h THR 15 CO -0.00 0.02 -0.72 1.56 0.37 0.00 0.00 175.52 176.75 1zio h GLN 16 N 0.10 0.73 -0.96 6.66 1.08 -1.32 -3.13 115.11 118.27 1zio h GLN 16 Ca 0.18 -0.60 0.07 0.00 -1.45 0.00 0.00 58.65 56.84 1zio h GLN 16 Cb 0.26 0.13 -0.07 0.00 -0.05 0.00 0.00 27.48 27.75 1zio h GLN 16 CO -0.31 1.21 0.61 0.00 -0.95 0.00 0.00 178.83 179.39 1zio h ALA 17 N 0.53 1.33 -0.62 3.87 0.00 -0.40 0.21 119.26 124.18 1zio h ALA 17 Ca -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1zio h ALA 17 Cb 1.36 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1zio h ALA 17 CO 0.15 0.39 0.22 0.93 0.00 0.00 0.00 179.25 180.94 1zio h GLU 18 N 1.11 0.91 -0.23 0.00 4.39 -1.19 -1.15 114.58 118.42 1zio h GLU 18 Ca 0.42 -0.16 -0.18 0.00 0.34 0.00 0.00 59.36 59.78 1zio h GLU 18 Cb 0.17 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1zio h GLU 18 CO -0.18 0.76 -0.57 0.87 -1.16 0.00 0.00 179.01 178.74 1zio h LYS 19 N 0.89 0.72 -0.14 2.33 1.57 -1.24 -2.85 116.57 117.85 1zio h LYS 19 Ca 0.21 -0.47 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1zio h LYS 19 Cb 0.21 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1zio h LYS 19 CO -0.02 1.09 -0.00 0.82 -0.57 0.00 0.00 179.45 180.77 1zio h ILE 20 N 0.55 1.25 0.00 1.86 2.04 -0.39 -2.94 117.51 119.88 1zio h ILE 20 Ca 0.01 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 1zio h ILE 20 Cb 1.15 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1zio h ILE 20 CO 0.12 0.25 -0.24 -0.37 0.00 0.00 0.00 178.15 177.90 1zio h VAL 21 N -0.02 0.67 0.00 1.67 -1.51 -1.30 -1.79 116.25 113.97 1zio h VAL 21 Ca 0.04 -1.08 -0.09 0.00 -1.23 0.00 0.00 66.70 64.35 1zio h VAL 21 Cb 0.37 1.69 -0.01 0.00 -2.13 0.00 0.00 31.29 31.22 1zio h VAL 21 CO 0.01 0.24 -0.41 0.00 -1.23 0.00 0.00 177.57 176.18 1zio h ALA 22 N 1.76 0.91 0.05 5.19 0.00 -1.47 0.24 119.26 125.95 1zio h ALA 22 Ca -0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 54.91 54.24 1zio h ALA 22 Cb 0.67 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1zio h ALA 22 CO 0.03 0.51 -1.60 0.00 0.00 0.00 0.00 179.25 178.19 1zio h ALA 23 N 1.59 0.52 0.00 0.00 0.00 -1.19 -3.40 119.26 116.78 1zio h ALA 23 Ca -0.00 -1.28 0.00 0.00 0.00 0.00 0.00 54.91 53.63 1zio h ALA 23 Cb 1.01 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1zio h ALA 23 CO 0.05 1.37 -1.39 0.66 0.00 0.00 0.00 179.25 179.94 1zio n TYR 24 N -3.27 0.00 -2.62 0.00 4.02 -0.74 -5.04 117.16 109.51 1zio n TYR 24 Ca -0.17 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.61 1zio n TYR 24 Cb 1.03 -0.21 0.02 0.00 -0.02 0.00 0.00 39.34 40.16 1zio n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zio n GLY 25 N 1.93 0.06 3.81 2.72 0.00 0.86 -5.05 105.19 109.51 1zio n GLY 25 Ca -0.02 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 1zio n GLY 25 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zio s ILE 26 N -2.84 4.40 0.35 -0.61 -4.36 -1.26 -5.08 121.20 111.80 1zio s ILE 26 Ca 0.15 -1.34 -0.28 0.00 -0.26 0.00 0.00 60.65 58.92 1zio s ILE 26 Cb -0.06 -3.34 -0.09 0.00 1.25 0.00 0.00 42.46 40.21 1zio s ILE 26 CO 0.18 -0.28 1.23 -2.16 0.24 0.00 0.00 174.94 174.15 1zio s PRO 27 N -3.61 4.29 -0.40 0.37 0.04 -1.26 -4.75 135.00 129.68 1zio s PRO 27 Ca 0.32 2.04 -0.15 0.00 0.04 0.00 0.00 61.00 63.24 1zio s PRO 27 Cb -0.08 -2.96 0.02 0.00 0.04 0.00 0.00 34.50 31.51 1zio s PRO 27 CO 0.24 -0.18 0.32 -1.58 0.04 0.00 0.00 177.00 175.85 1zio s HIS 28 N -1.23 3.23 -0.36 0.56 2.46 -1.26 -0.83 115.29 117.85 1zio s HIS 28 Ca 0.51 -0.50 -0.10 0.00 0.47 0.00 0.00 55.06 55.44 1zio s HIS 28 Cb -0.36 -2.64 0.03 0.00 -0.13 0.00 0.00 32.58 29.48 1zio s HIS 28 CO 0.47 -0.58 0.18 0.42 -2.47 0.00 0.00 174.74 172.75 1zio s ILE 29 N 1.78 4.43 -0.21 0.89 1.01 0.91 -4.99 121.20 125.01 1zio s ILE 29 Ca 0.07 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 1zio s ILE 29 Cb -0.18 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 38.85 1zio s ILE 29 CO 0.11 -0.19 -0.14 -0.55 0.00 0.00 0.00 174.94 174.17 1zio s SER 30 N 1.53 3.70 0.17 3.58 0.15 -1.26 0.16 113.70 121.73 1zio s SER 30 Ca 0.02 -0.72 -0.12 0.00 0.70 0.00 0.00 55.95 55.83 1zio s SER 30 Cb -0.19 -1.57 0.07 0.00 -1.71 0.00 0.00 66.02 62.62 1zio s SER 30 CO 0.06 -0.05 1.73 0.71 1.20 0.00 0.00 173.24 176.89 1zio h THR 31 N 6.01 1.22 -0.82 6.45 1.35 -1.86 -1.06 112.91 124.21 1zio h THR 31 Ca -0.40 -0.68 0.02 0.00 -0.55 0.00 0.00 66.41 64.80 1zio h THR 31 Cb 1.13 0.59 -0.04 0.00 -1.73 0.00 0.00 68.15 68.10 1zio h THR 31 CO 0.60 0.26 0.54 1.23 -0.25 0.00 0.00 175.52 177.90 1zio h GLY 32 N 0.79 1.16 1.27 5.82 0.00 -1.91 -0.68 103.07 109.51 1zio h GLY 32 Ca 0.19 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 1zio h GLY 32 CO -0.02 0.39 -0.16 -0.55 0.00 0.00 0.00 176.54 176.21 1zio h ASP 33 N 1.08 0.85 -0.55 0.19 5.19 -1.89 -1.71 116.42 119.58 1zio h ASP 33 Ca 0.31 -0.28 -0.10 0.00 -0.62 0.00 0.00 57.03 56.33 1zio h ASP 33 Cb -0.08 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.18 1zio h ASP 33 CO -0.08 1.01 -0.06 0.24 -3.12 0.00 0.00 179.24 177.23 1zio h MET 34 N 0.75 1.01 -0.69 3.56 2.86 -0.51 -1.41 114.93 120.51 1zio h MET 34 Ca 0.12 -0.35 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 1zio h MET 34 Cb 0.67 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1zio h MET 34 CO 0.05 1.03 0.30 0.74 1.06 0.00 0.00 176.91 180.09 1zio h PHE 35 N 0.89 1.03 -0.36 -0.22 0.04 -1.03 -1.30 116.94 115.99 1zio h PHE 35 Ca 0.15 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.79 1zio h PHE 35 Cb 0.61 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 1zio h PHE 35 CO 0.04 0.78 -0.05 0.00 -0.60 0.00 0.00 178.31 178.48 1zio h ARG 36 N 0.97 0.60 -0.51 1.51 3.08 -1.07 -1.35 114.38 117.61 1zio h ARG 36 Ca 0.23 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1zio h ARG 36 Cb 0.17 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1zio h ARG 36 CO -0.02 0.66 0.06 0.00 -1.07 0.00 0.00 179.97 179.59 1zio h ALA 37 N 1.39 0.67 -0.32 0.04 0.00 -0.86 -1.86 119.26 118.32 1zio h ALA 37 Ca 0.11 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1zio h ALA 37 Cb 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1zio h ALA 37 CO 0.02 0.43 -0.04 0.00 0.00 0.00 0.00 179.25 179.66 1zio h ALA 38 N 0.96 1.34 -0.36 0.00 0.00 -0.89 -1.75 119.26 118.57 1zio h ALA 38 Ca 0.15 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1zio h ALA 38 Cb 0.43 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zio h ALA 38 CO 0.01 0.45 -0.02 0.52 0.00 0.00 0.00 179.25 180.21 1zio h MET 39 N 0.48 0.65 -0.68 0.00 2.07 -0.79 -1.41 114.93 115.24 1zio h MET 39 Ca 0.10 -0.22 -0.06 0.00 -2.07 0.00 0.00 59.70 57.45 1zio h MET 39 Cb 0.38 -0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 30.03 1zio h MET 39 CO 0.02 0.77 0.20 0.87 1.07 0.00 0.00 176.91 179.84 1zio h LYS 40 N 0.46 1.07 0.00 1.72 6.56 -1.13 -2.85 116.57 122.39 1zio h LYS 40 Ca 0.10 -0.24 -0.10 0.00 -1.06 0.00 0.00 60.65 59.35 1zio h LYS 40 Cb 0.50 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 31.99 1zio h LYS 40 CO 0.02 0.94 -0.47 0.93 -2.06 0.00 0.00 179.45 178.81 1zio h GLU 41 N 1.01 0.00 0.00 3.15 5.08 -1.26 -3.47 114.58 119.08 1zio h GLU 41 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1zio h GLU 41 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1zio h GLU 41 CO -0.00 0.47 0.00 0.41 -1.00 0.00 0.00 179.01 178.89 1zio n GLY 42 N -0.12 0.69 3.83 -3.84 0.00 -0.58 -5.06 105.19 100.11 1zio n GLY 42 Ca -0.01 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 1zio n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zio s THR 43 N -2.00 3.97 0.25 2.61 -4.23 -0.92 -4.83 115.64 110.49 1zio s THR 43 Ca 0.00 0.64 -0.03 0.00 -1.18 0.00 0.00 61.69 61.12 1zio s THR 43 Cb 0.00 -3.44 0.23 0.00 1.34 0.00 0.00 72.50 70.63 1zio s THR 43 CO 0.00 -0.84 1.75 -0.65 -0.54 0.00 0.00 174.62 174.34 1zio h PRO 44 N -0.70 0.52 -0.61 3.99 0.11 -1.97 -0.99 132.00 132.35 1zio h PRO 44 Ca -0.44 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1zio h PRO 44 Cb 1.22 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1zio h PRO 44 CO 0.58 0.34 0.23 1.25 -0.21 0.00 0.00 178.00 180.20 1zio h LEU 45 N 0.54 0.86 -0.93 2.35 5.85 -1.92 -2.22 115.31 119.83 1zio h LEU 45 Ca 0.44 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 59.00 1zio h LEU 45 Cb 0.63 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 1zio h LEU 45 CO -0.38 0.81 0.61 1.23 -0.34 0.00 0.00 178.44 180.37 1zio h GLY 46 N 0.86 1.33 0.99 3.75 0.00 -1.35 0.31 103.07 108.96 1zio h GLY 46 Ca 0.20 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 1zio h GLY 46 CO -0.01 0.43 0.11 1.41 0.00 0.00 0.00 176.54 178.47 1zio h LEU 47 N 1.21 0.82 -0.20 3.11 4.07 -0.96 -2.18 115.31 121.18 1zio h LEU 47 Ca 0.36 -0.25 -0.09 0.00 0.08 0.00 0.00 57.88 57.97 1zio h LEU 47 Cb -0.06 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.46 1zio h LEU 47 CO -0.10 0.86 -0.24 1.56 -1.08 0.00 0.00 178.44 179.44 1zio h GLN 48 N 0.75 0.52 -0.34 1.13 4.20 -0.97 -3.28 115.11 117.12 1zio h GLN 48 Ca 0.16 -0.29 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 1zio h GLN 48 Cb 0.37 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1zio h GLN 48 CO 0.01 0.88 -0.06 0.00 -0.67 0.00 0.00 178.83 178.99 1zio h ALA 49 N 0.63 1.27 -0.69 3.87 0.00 -0.92 -3.12 119.26 120.30 1zio h ALA 49 Ca 0.03 -0.24 0.15 0.00 0.00 0.00 0.00 54.91 54.84 1zio h ALA 49 Cb 0.80 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.34 1zio h ALA 49 CO 0.06 0.48 0.10 -0.22 0.00 0.00 0.00 179.25 179.67 1zio h LYS 50 N 0.52 0.19 -0.79 0.00 3.64 -1.45 0.43 116.57 119.11 1zio h LYS 50 Ca 0.10 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1zio h LYS 50 Cb 0.42 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1zio h LYS 50 CO 0.02 0.13 0.32 1.96 -2.27 0.00 0.00 179.45 179.61 1zio h GLN 51 N 0.20 1.18 -0.05 1.90 1.08 -1.67 0.37 115.11 118.12 1zio h GLN 51 Ca 0.38 -0.21 -0.03 0.00 -1.45 0.00 0.00 58.65 57.34 1zio h GLN 51 Cb 0.64 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1zio h GLN 51 CO -0.53 0.96 -0.09 1.88 -0.95 0.00 0.00 178.83 180.09 1zio h TYR 52 N 1.15 0.18 -0.75 2.96 0.05 -1.48 -3.10 116.97 115.98 1zio h TYR 52 Ca 0.26 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 59.00 1zio h TYR 52 Cb 0.21 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 37.88 1zio h TYR 52 CO 0.02 0.68 0.49 0.52 -1.05 0.00 0.00 178.16 178.82 1zio h MET 53 N -0.37 0.95 0.00 4.88 2.86 -0.80 -0.05 114.93 122.40 1zio h MET 53 Ca 0.00 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1zio h MET 53 Cb 0.67 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1zio h MET 53 CO 0.02 0.63 -0.13 -0.44 1.06 0.00 0.00 176.91 178.05 1zio h ASP 54 N 0.98 0.00 0.16 1.22 5.19 -0.99 -2.16 116.42 120.81 1zio h ASP 54 Ca 0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1zio h ASP 54 Cb -0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.45 1zio h ASP 54 CO -0.08 0.13 -0.56 0.54 -3.12 0.00 0.00 179.24 176.15 1zio n ARG 55 N -3.92 0.56 -0.86 3.56 1.74 -0.73 -4.82 116.66 112.18 1zio n ARG 55 Ca -0.02 -0.41 0.00 0.00 -0.77 0.00 0.00 57.85 56.65 1zio n ARG 55 Cb 0.22 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1zio n ARG 55 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zio n GLY 56 N 1.44 0.52 3.95 -0.13 0.00 -0.59 -4.79 105.19 105.60 1zio n GLY 56 Ca 0.08 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 1zio n GLY 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zio s ASP 57 N -2.38 6.01 0.26 1.61 1.01 -0.13 -3.75 116.67 119.30 1zio s ASP 57 Ca 0.00 0.32 -0.25 0.00 0.71 0.00 0.00 52.55 53.32 1zio s ASP 57 Cb 0.00 -1.69 -0.09 0.00 1.01 0.00 0.00 42.92 42.14 1zio s ASP 57 CO 0.00 -0.54 0.88 -0.76 0.21 0.00 0.00 175.17 174.96 1zio s LEU 58 N -4.45 4.44 0.27 1.23 1.43 -1.26 -4.08 118.68 116.25 1zio s LEU 58 Ca 0.45 1.75 -0.29 0.00 -1.03 0.00 0.00 54.13 55.00 1zio s LEU 58 Cb -0.10 -3.75 -0.09 0.00 0.03 0.00 0.00 46.19 42.28 1zio s LEU 58 CO 0.37 0.04 1.12 -0.69 0.23 0.00 0.00 176.35 177.42 1zio s VAL 59 N -1.45 3.44 0.44 -1.59 1.01 -1.26 -4.96 120.40 116.04 1zio s VAL 59 Ca 0.45 1.43 -0.22 0.00 0.00 0.00 0.00 61.98 63.63 1zio s VAL 59 Cb -0.20 -3.91 -0.11 0.00 0.00 0.00 0.00 36.38 32.16 1zio s VAL 59 CO 0.25 0.33 0.71 -2.65 0.00 0.00 0.00 175.10 173.74 1zio n PRO 60 N 1.29 0.82 -0.16 2.72 -0.02 -1.26 -4.80 135.00 133.60 1zio n PRO 60 Ca -0.01 0.30 -0.03 0.00 -2.02 0.00 0.00 63.50 61.74 1zio n PRO 60 Cb 0.45 -1.73 0.06 0.00 -0.02 0.00 0.00 33.50 32.26 1zio n PRO 60 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1zio h ASP 61 N 0.95 0.10 -0.65 2.55 3.32 -1.99 -2.75 116.42 117.95 1zio h ASP 61 Ca -0.42 0.07 0.05 0.00 0.02 0.00 0.00 57.03 56.74 1zio h ASP 61 Cb 1.38 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.96 1zio h ASP 61 CO 0.53 0.09 0.38 -0.33 -1.72 0.00 0.00 179.24 178.18 1zio h GLU 62 N 0.30 0.70 -0.24 3.56 4.39 -1.99 0.11 114.58 121.40 1zio h GLU 62 Ca 0.24 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 1zio h GLU 62 Cb 0.28 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1zio h GLU 62 CO -0.27 0.46 0.09 0.28 -1.16 0.00 0.00 179.01 178.41 1zio h VAL 63 N 0.72 1.18 -0.18 3.13 2.07 -1.91 -2.26 116.25 119.00 1zio h VAL 63 Ca 0.28 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1zio h VAL 63 Cb 0.12 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1zio h VAL 63 CO -0.15 0.18 -0.00 0.74 0.02 0.00 0.00 177.57 178.36 1zio h THR 64 N 0.24 1.26 -0.87 2.57 2.02 -1.18 -2.85 112.91 114.10 1zio h THR 64 Ca 0.08 -0.87 0.06 0.00 0.77 0.00 0.00 66.41 66.45 1zio h THR 64 Cb 0.20 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 1zio h THR 64 CO -0.00 0.26 0.57 0.40 0.37 0.00 0.00 175.52 177.11 1zio h ILE 65 N 0.07 1.08 -0.20 3.11 2.04 -0.80 -2.81 117.51 120.00 1zio h ILE 65 Ca 0.05 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1zio h ILE 65 Cb 0.39 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1zio h ILE 65 CO 0.01 0.18 0.11 1.23 0.00 0.00 0.00 178.15 179.68 1zio h GLY 66 N 1.00 0.30 2.00 5.37 0.00 -1.25 -1.14 103.07 109.36 1zio h GLY 66 Ca 0.36 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.48 1zio h GLY 66 CO -0.13 0.13 -0.34 0.16 0.00 0.00 0.00 176.54 176.37 1zio h ILE 67 N 0.22 1.14 -0.14 2.60 3.07 -1.31 -2.66 117.51 120.43 1zio h ILE 67 Ca 0.07 -1.19 -0.19 0.00 1.55 0.00 0.00 64.86 65.10 1zio h ILE 67 Cb 0.07 1.66 0.01 0.00 -0.27 0.00 0.00 36.82 38.29 1zio h ILE 67 CO -0.01 0.33 -0.64 0.58 -1.05 0.00 0.00 178.15 177.36 1zio h VAL 68 N 0.00 1.32 -0.71 0.16 2.07 -1.29 -2.03 116.25 115.77 1zio h VAL 68 Ca -0.00 -1.89 0.04 0.00 0.82 0.00 0.00 66.70 65.67 1zio h VAL 68 Cb 0.63 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.42 1zio h VAL 68 CO 0.04 0.59 0.43 -0.09 0.02 0.00 0.00 177.57 178.56 1zio h ARG 69 N 0.35 0.79 -0.14 1.57 2.43 -1.08 0.11 114.38 118.41 1zio h ARG 69 Ca -0.04 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1zio h ARG 69 Cb 1.27 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 1zio h ARG 69 CO 0.13 0.52 0.05 0.93 -1.51 0.00 0.00 179.97 180.09 1zio h GLU 70 N 0.81 0.22 -0.72 0.20 5.08 -1.45 -3.01 114.58 115.71 1zio h GLU 70 Ca 0.30 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1zio h GLU 70 Cb 0.10 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1zio h GLU 70 CO -0.14 0.33 0.23 -0.09 -1.00 0.00 0.00 179.01 178.34 1zio h ARG 71 N 0.06 1.12 0.00 2.33 9.65 -1.08 -3.08 114.38 123.37 1zio h ARG 71 Ca 0.05 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.69 1zio h ARG 71 Cb 0.20 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1zio h ARG 71 CO -0.00 0.95 0.00 -0.07 2.80 0.00 0.00 179.97 183.65 1zio h LEU 72 N 1.06 0.00 0.00 3.80 3.38 -0.96 -3.08 115.31 119.52 1zio h LEU 72 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1zio h LEU 72 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1zio h LEU 72 CO -0.01 0.00 -0.03 0.77 0.09 0.00 0.00 178.44 179.26 1zio h SER 73 N 0.00 0.00 -4.20 -0.43 4.64 -1.43 -3.46 113.55 108.67 1zio h SER 73 Ca 0.00 -0.01 -0.52 0.00 -0.47 0.00 0.00 61.79 60.79 1zio h SER 73 Cb 0.47 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.70 1zio h SER 73 CO 0.00 0.00 0.37 -0.54 -0.87 0.00 0.00 176.83 175.79 1zio s LYS 74 N -3.15 2.22 0.44 4.77 1.02 -1.16 -4.93 119.74 118.95 1zio s LYS 74 Ca 0.09 1.61 0.13 0.00 0.02 0.00 0.00 55.97 57.83 1zio s LYS 74 Cb 0.10 -1.86 0.99 0.00 -0.52 0.00 0.00 37.83 36.54 1zio s LYS 74 CO 0.63 -1.74 2.00 -0.44 -0.92 0.00 0.00 175.35 174.88 1zio h ASP 75 N -0.39 0.07 0.07 2.83 3.32 -1.91 -2.87 116.42 117.54 1zio h ASP 75 Ca -0.47 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1zio h ASP 75 Cb 1.28 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1zio h ASP 75 CO 0.50 0.20 0.00 -0.90 -1.72 0.00 0.00 179.24 177.33 1zio n ASP 76 N -4.35 0.00 -1.03 6.45 5.75 -1.26 -1.79 116.55 120.32 1zio n ASP 76 Ca -0.02 0.42 0.12 0.00 -0.01 0.00 0.00 54.79 55.30 1zio n ASP 76 Cb 0.22 -0.43 0.24 0.00 -1.03 0.00 0.00 41.12 40.12 1zio n ASP 76 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zio h GLN 78 N 4.03 0.63 -0.07 0.00 1.08 -1.56 -2.34 115.11 116.87 1zio h GLN 78 Ca 0.00 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1zio h GLN 78 Cb 0.89 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 1zio h GLN 78 CO 0.00 0.58 0.00 0.09 -0.95 0.00 0.00 178.83 178.55 1zio n ASN 79 N -4.31 1.12 0.00 1.46 3.02 -1.26 -4.96 115.26 110.33 1zio n ASN 79 Ca 0.03 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 53.06 1zio n ASN 79 Cb 0.20 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1zio n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zio n GLY 80 N 1.07 0.98 3.65 7.41 0.00 -0.88 -3.67 105.19 113.75 1zio n GLY 80 Ca 0.17 -2.30 -0.05 0.00 0.00 0.00 0.00 46.02 43.84 1zio n GLY 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zio s PHE 81 N -1.08 -0.20 -0.20 1.61 -0.12 -0.82 -4.23 117.98 112.95 1zio s PHE 81 Ca 0.00 -0.02 0.01 0.00 -0.05 0.00 0.00 56.93 56.87 1zio s PHE 81 Cb 0.00 0.59 0.04 0.00 -0.63 0.00 0.00 43.02 43.02 1zio s PHE 81 CO 0.00 -0.67 -0.14 -1.17 -0.05 0.00 0.00 175.22 173.19 1zio s LEU 82 N -2.76 2.34 -0.19 -1.99 1.98 -0.01 -1.55 118.68 116.50 1zio s LEU 82 Ca 0.10 -0.84 -0.16 0.00 -2.89 0.00 0.00 54.13 50.34 1zio s LEU 82 Cb -0.01 -1.36 -0.04 0.00 0.66 0.00 0.00 46.19 45.45 1zio s LEU 82 CO -0.02 -0.09 0.39 -0.76 -1.89 0.00 0.00 176.35 173.97 1zio s LEU 83 N 1.33 4.18 -0.26 -0.68 1.43 0.11 -0.07 118.68 124.71 1zio s LEU 83 Ca 0.00 0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.67 1zio s LEU 83 Cb -0.15 -2.51 0.06 0.00 0.03 0.00 0.00 46.19 43.62 1zio s LEU 83 CO -0.10 -0.05 -0.11 -0.62 0.23 0.00 0.00 176.35 175.71 1zio s ASP 84 N 0.93 4.47 0.00 2.29 2.15 0.12 0.04 116.67 126.68 1zio s ASP 84 Ca 0.19 -1.41 0.00 0.00 0.43 0.00 0.00 52.55 51.77 1zio s ASP 84 Cb -0.15 -1.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.92 1zio s ASP 84 CO 0.08 -0.19 0.00 0.61 -0.17 0.00 0.00 175.17 175.49 1zio n GLY 85 N 4.43 0.72 2.88 2.66 0.00 -1.08 -3.17 105.19 111.63 1zio n GLY 85 Ca -0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 1zio n GLY 85 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zio s PHE 86 N -2.55 0.51 0.54 1.61 2.19 -1.26 -4.25 117.98 114.77 1zio s PHE 86 Ca 0.00 -0.10 -0.10 0.00 0.33 0.00 0.00 56.93 57.07 1zio s PHE 86 Cb 0.00 -0.47 -0.05 0.00 -1.31 0.00 0.00 43.02 41.20 1zio s PHE 86 CO 0.00 -0.12 0.92 -1.25 1.83 0.00 0.00 175.22 176.60 1zio s PRO 87 N 0.67 3.64 -0.02 10.12 0.04 -1.26 -4.76 135.00 143.43 1zio s PRO 87 Ca -0.08 0.57 0.03 0.00 0.04 0.00 0.00 61.00 61.56 1zio s PRO 87 Cb -0.11 -2.21 0.04 0.00 0.04 0.00 0.00 34.50 32.26 1zio s PRO 87 CO -0.01 -0.37 0.82 2.89 0.04 0.00 0.00 177.00 180.38 1zio n ARG 88 N -2.32 0.87 -3.91 4.56 1.85 -1.26 -4.95 116.66 111.50 1zio n ARG 88 Ca 0.04 -1.13 -0.10 0.00 -1.00 0.00 0.00 57.85 55.66 1zio n ARG 88 Cb 0.54 -0.75 -0.09 0.00 -1.05 0.00 0.00 32.46 31.11 1zio n ARG 88 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1zio s THR 89 N -0.62 0.13 0.42 8.89 -4.23 -1.26 -2.75 115.64 116.21 1zio s THR 89 Ca 0.04 -1.06 0.08 0.00 -1.18 0.00 0.00 61.69 59.57 1zio s THR 89 Cb 0.04 -0.93 0.26 0.00 1.34 0.00 0.00 72.50 73.21 1zio s THR 89 CO 0.00 -0.58 2.06 0.58 -0.54 0.00 0.00 174.62 176.14 1zio h VAL 90 N 3.56 1.10 -0.01 2.29 2.07 -1.96 -1.84 116.25 121.45 1zio h VAL 90 Ca -0.32 -0.21 -0.18 0.00 0.82 0.00 0.00 66.70 66.81 1zio h VAL 90 Cb 1.19 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1zio h VAL 90 CO 0.50 0.10 -0.78 0.00 0.02 0.00 0.00 177.57 177.41 1zio h ALA 91 N 1.76 0.65 -0.18 1.67 0.00 -1.96 -1.48 119.26 119.72 1zio h ALA 91 Ca 0.13 -0.67 -0.08 0.00 0.00 0.00 0.00 54.91 54.29 1zio h ALA 91 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1zio h ALA 91 CO -0.03 0.88 -0.23 1.96 0.00 0.00 0.00 179.25 181.83 1zio h GLN 92 N 0.10 0.32 -0.16 0.00 4.20 -1.78 -1.61 115.11 116.18 1zio h GLN 92 Ca -0.03 -0.10 -0.15 0.00 0.06 0.00 0.00 58.65 58.43 1zio h GLN 92 Cb 1.37 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.12 1zio h GLN 92 CO 0.12 0.54 -0.54 0.00 -0.67 0.00 0.00 178.83 178.27 1zio h ALA 93 N 1.47 0.76 -0.39 3.87 0.00 -1.02 -0.62 119.26 123.34 1zio h ALA 93 Ca 0.05 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 1zio h ALA 93 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1zio h ALA 93 CO 0.04 0.69 -0.37 0.93 0.00 0.00 0.00 179.25 180.54 1zio h GLU 94 N 0.37 0.93 -0.70 0.00 5.08 -1.09 -2.67 114.58 116.50 1zio h GLU 94 Ca 0.01 -0.48 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 1zio h GLU 94 Cb 1.07 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 1zio h GLU 94 CO 0.10 1.13 0.22 0.00 -1.00 0.00 0.00 179.01 179.47 1zio h ALA 95 N 0.80 1.07 -0.43 3.43 0.00 -1.18 -2.95 119.26 120.00 1zio h ALA 95 Ca 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1zio h ALA 95 Cb 0.96 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1zio h ALA 95 CO 0.09 0.64 0.14 1.25 0.00 0.00 0.00 179.25 181.37 1zio h LEU 96 N 1.04 0.62 -0.36 0.00 5.85 -1.01 -0.97 115.31 120.47 1zio h LEU 96 Ca 0.23 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1zio h LEU 96 Cb 0.29 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 1zio h LEU 96 CO -0.01 0.65 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.33 1zio h GLU 97 N 0.55 0.01 -0.36 1.25 4.39 -1.31 -0.13 114.58 118.98 1zio h GLU 97 Ca 0.14 -0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.69 1zio h GLU 97 Cb 0.25 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1zio h GLU 97 CO -0.01 0.00 -0.35 1.79 -1.16 0.00 0.00 179.01 179.29 1zio h THR 98 N 0.01 1.28 -0.69 1.13 1.35 -1.46 -1.82 112.91 112.70 1zio h THR 98 Ca 0.18 -1.52 -0.01 0.00 -0.55 0.00 0.00 66.41 64.51 1zio h THR 98 Cb 0.27 1.37 -0.03 0.00 -1.73 0.00 0.00 68.15 68.02 1zio h THR 98 CO -0.37 0.50 0.41 -0.03 -0.25 0.00 0.00 175.52 175.78 1zio h MET 99 N 0.69 0.94 -0.25 4.72 1.85 -0.73 -1.78 114.93 120.37 1zio h MET 99 Ca 0.07 -0.09 -0.12 0.00 -0.61 0.00 0.00 59.70 58.94 1zio h MET 99 Cb 0.91 -0.19 -0.00 0.00 0.43 0.00 0.00 31.60 32.74 1zio h MET 99 CO 0.08 0.68 -0.33 -0.07 -0.40 0.00 0.00 176.91 176.87 1zio h LEU 100 N 0.94 0.73 -1.51 3.39 3.38 -0.95 -3.10 115.31 118.20 1zio h LEU 100 Ca 0.25 -0.50 0.09 0.00 0.09 0.00 0.00 57.88 57.80 1zio h LEU 100 Cb -0.01 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1zio h LEU 100 CO -0.04 1.08 0.44 0.00 0.09 0.00 0.00 178.44 180.01 1zio h ALA 101 N 0.67 1.87 0.00 1.53 0.00 -1.06 -0.61 119.26 121.66 1zio h ALA 101 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zio h ALA 101 Cb 0.91 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1zio h ALA 101 CO 0.08 -0.00 -0.11 -0.44 0.00 0.00 0.00 179.25 178.78 1zio h ASP 102 N 0.57 0.00 -0.30 0.00 3.32 -1.25 -2.25 116.42 116.52 1zio h ASP 102 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1zio h ASP 102 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1zio h ASP 102 CO -0.10 0.11 0.00 2.30 -1.72 0.00 0.00 179.24 179.83 1zio n ILE 103 N -3.61 1.84 -3.03 0.35 -5.35 -0.35 -4.99 119.36 104.23 1zio n ILE 103 Ca -0.02 -1.55 -0.12 0.00 -0.27 0.00 0.00 62.75 60.79 1zio n ILE 103 Cb 0.23 0.02 0.04 0.00 -1.74 0.00 0.00 39.64 38.18 1zio n ILE 103 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zio n GLY 104 N -0.11 0.22 3.19 3.28 0.00 -0.85 -5.05 105.19 105.88 1zio n GLY 104 Ca 0.18 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1zio n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zio s ARG 105 N -5.61 0.95 0.02 1.61 0.52 -0.50 -5.00 118.95 110.93 1zio s ARG 105 Ca 0.28 -1.43 -0.04 0.00 -0.52 0.00 0.00 55.73 54.03 1zio s ARG 105 Cb -0.12 -0.15 -0.01 0.00 0.52 0.00 0.00 34.95 35.19 1zio s ARG 105 CO 0.36 -0.10 0.05 0.15 0.02 0.00 0.00 175.30 175.78 1zio s LYS 106 N -3.90 0.43 0.44 3.54 1.02 -1.26 -3.40 119.74 116.61 1zio s LYS 106 Ca 0.18 -0.58 -0.23 0.00 0.02 0.00 0.00 55.97 55.36 1zio s LYS 106 Cb 0.06 0.17 -0.08 0.00 -0.52 0.00 0.00 37.83 37.46 1zio s LYS 106 CO -0.01 -0.09 1.12 -0.51 -0.92 0.00 0.00 175.35 174.95 1zio s LEU 107 N -1.60 4.05 -0.15 3.17 1.43 -1.26 -4.67 118.68 119.65 1zio s LEU 107 Ca -0.13 2.20 -0.12 0.00 -1.03 0.00 0.00 54.13 55.06 1zio s LEU 107 Cb -0.07 -4.24 -0.04 0.00 0.03 0.00 0.00 46.19 41.88 1zio s LEU 107 CO -0.01 -0.78 -0.23 0.47 0.23 0.00 0.00 176.35 176.04 1zio n ASP 108 N -0.37 1.74 -4.13 2.29 8.00 0.30 -4.98 116.55 119.40 1zio n ASP 108 Ca 0.07 0.50 -0.16 0.00 0.71 0.00 0.00 54.79 55.91 1zio n ASP 108 Cb 0.49 -0.80 -0.12 0.00 -0.02 0.00 0.00 41.12 40.67 1zio n ASP 108 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zio s TYR 109 N -2.40 0.97 -0.30 1.24 2.02 -1.21 -4.74 117.35 112.93 1zio s TYR 109 Ca -0.19 -0.50 0.03 0.00 -0.37 0.00 0.00 57.07 56.04 1zio s TYR 109 Cb 0.03 -0.55 0.07 0.00 -0.40 0.00 0.00 41.96 41.11 1zio s TYR 109 CO 0.28 -0.01 -0.03 0.08 -1.57 0.00 0.00 175.55 174.30 1zio s VAL 110 N -1.46 2.34 -0.50 0.71 1.01 -0.45 -1.95 120.40 120.10 1zio s VAL 110 Ca -0.04 -1.86 -0.22 0.00 0.00 0.00 0.00 61.98 59.85 1zio s VAL 110 Cb -0.09 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.83 1zio s VAL 110 CO 0.01 -0.25 0.80 -0.63 0.00 0.00 0.00 175.10 175.03 1zio s ILE 111 N 1.05 4.61 -0.48 2.22 1.01 0.48 -1.69 121.20 128.41 1zio s ILE 111 Ca -0.01 0.14 -0.20 0.00 0.00 0.00 0.00 60.65 60.58 1zio s ILE 111 Cb -0.20 -4.39 0.04 0.00 0.01 0.00 0.00 42.46 37.92 1zio s ILE 111 CO -0.06 -0.88 0.65 -2.28 0.00 0.00 0.00 174.94 172.38 1zio s HIS 112 N 3.36 3.04 -0.52 3.97 5.65 -0.19 -0.94 115.29 129.66 1zio s HIS 112 Ca 0.26 -0.27 -0.21 0.00 0.25 0.00 0.00 55.06 55.09 1zio s HIS 112 Cb -0.14 -3.47 0.05 0.00 -1.18 0.00 0.00 32.58 27.84 1zio s HIS 112 CO 0.19 -0.98 0.75 0.42 -0.65 0.00 0.00 174.74 174.47 1zio s ILE 113 N 2.82 4.68 -0.17 0.89 1.01 -0.28 -0.71 121.20 129.44 1zio s ILE 113 Ca 0.20 -0.11 -0.19 0.00 0.00 0.00 0.00 60.65 60.54 1zio s ILE 113 Cb -0.16 -4.38 -0.03 0.00 0.01 0.00 0.00 42.46 37.89 1zio s ILE 113 CO 0.16 -0.90 0.53 -0.62 0.00 0.00 0.00 174.94 174.11 1zio s ASP 114 N 2.67 6.64 -0.03 3.58 -1.08 -0.11 -4.49 116.67 123.86 1zio s ASP 114 Ca 0.22 0.77 -0.04 0.00 -0.52 0.00 0.00 52.55 52.98 1zio s ASP 114 Cb -0.16 -2.31 0.01 0.00 -1.46 0.00 0.00 42.92 39.00 1zio s ASP 114 CO 0.16 -0.13 0.10 -0.69 0.52 0.00 0.00 175.17 175.13 1zio s VAL 115 N 1.30 0.03 0.52 1.11 1.01 -1.26 -1.02 120.40 122.09 1zio s VAL 115 Ca 0.26 -0.25 -0.22 0.00 0.00 0.00 0.00 61.98 61.77 1zio s VAL 115 Cb -0.15 -0.23 -0.06 0.00 0.00 0.00 0.00 36.38 35.93 1zio s VAL 115 CO 0.10 -0.14 1.30 -0.13 0.00 0.00 0.00 175.10 176.23 1zio s ARG 116 N -0.42 3.33 0.30 2.72 0.52 -1.26 -4.87 118.95 119.27 1zio s ARG 116 Ca -0.05 2.08 -0.02 0.00 -0.52 0.00 0.00 55.73 57.23 1zio s ARG 116 Cb -0.03 -2.30 0.45 0.00 0.52 0.00 0.00 34.95 33.59 1zio s ARG 116 CO 0.00 -0.99 1.96 1.96 0.02 0.00 0.00 175.30 178.25 1zio h GLN 117 N 1.64 1.05 -0.64 3.54 4.20 -2.00 -1.39 115.11 121.51 1zio h GLN 117 Ca -0.50 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.09 1zio h GLN 117 Cb 1.28 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.80 1zio h GLN 117 CO 0.58 0.71 0.23 -0.44 -0.67 0.00 0.00 178.83 179.24 1zio h ASP 118 N 1.07 0.87 -0.28 1.46 3.32 -2.00 -1.09 116.42 119.78 1zio h ASP 118 Ca 0.29 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 57.04 1zio h ASP 118 Cb -0.09 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.24 1zio h ASP 118 CO -0.06 0.80 -0.45 0.58 -1.72 0.00 0.00 179.24 178.39 1zio h VAL 119 N 0.93 1.29 -0.90 -1.35 2.07 -1.72 -3.03 116.25 113.54 1zio h VAL 119 Ca 0.21 -1.64 0.09 0.00 0.82 0.00 0.00 66.70 66.18 1zio h VAL 119 Cb 0.22 1.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 1zio h VAL 119 CO -0.01 0.53 0.58 -0.07 0.02 0.00 0.00 177.57 178.62 1zio h LEU 120 N 0.55 0.83 -0.57 2.57 3.38 -0.71 0.51 115.31 121.87 1zio h LEU 120 Ca 0.02 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1zio h LEU 120 Cb 1.05 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 1zio h LEU 120 CO 0.10 0.50 0.33 -0.03 0.09 0.00 0.00 178.44 179.43 1zio h MET 121 N 0.93 0.62 -0.33 1.13 4.05 -1.11 -2.02 114.93 118.20 1zio h MET 121 Ca 0.41 -0.04 -0.18 0.00 -0.28 0.00 0.00 59.70 59.62 1zio h MET 121 Cb 0.36 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1zio h MET 121 CO -0.17 0.41 -0.48 0.93 0.23 0.00 0.00 176.91 177.83 1zio h GLU 122 N 0.64 0.91 -0.52 0.39 4.39 -0.99 -2.33 114.58 117.07 1zio h GLU 122 Ca 0.24 -0.54 0.08 0.00 0.34 0.00 0.00 59.36 59.48 1zio h GLU 122 Cb 0.07 0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.70 1zio h GLU 122 CO -0.12 1.18 0.15 0.00 -1.16 0.00 0.00 179.01 179.06 1zio h ARG 123 N 0.71 0.30 0.01 2.33 2.47 -0.64 -2.70 114.38 116.87 1zio h ARG 123 Ca 0.03 -0.02 -0.09 0.00 -1.26 0.00 0.00 59.98 58.65 1zio h ARG 123 Cb 1.09 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 29.35 1zio h ARG 123 CO 0.11 0.20 -0.35 -0.07 0.56 0.00 0.00 179.97 180.43 1zio h LEU 124 N 0.31 0.29 -1.15 3.04 3.38 -1.36 -3.22 115.31 116.61 1zio h LEU 124 Ca 0.26 -0.80 -0.08 0.00 0.09 0.00 0.00 57.88 57.34 1zio h LEU 124 Cb 0.31 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1zio h LEU 124 CO -0.29 1.05 -0.33 0.71 0.09 0.00 0.00 178.44 179.67 1zio h THR 125 N -0.45 1.27 -0.01 0.22 1.35 -1.45 -2.76 112.91 111.09 1zio h THR 125 Ca -0.05 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 1zio h THR 125 Cb 1.12 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1zio h THR 125 CO 0.07 0.38 -0.20 0.61 -0.25 0.00 0.00 175.52 176.13 1zio n GLY 126 N -0.43 -0.78 3.74 5.82 0.00 -1.02 -4.89 105.19 107.62 1zio n GLY 126 Ca -0.01 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1zio n GLY 126 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zio s ARG 127 N -2.51 4.36 -0.01 1.61 3.52 -1.04 -1.54 118.95 123.33 1zio s ARG 127 Ca 0.26 2.11 0.04 0.00 -0.13 0.00 0.00 55.73 58.00 1zio s ARG 127 Cb 0.19 -3.18 -0.01 0.00 -1.56 0.00 0.00 34.95 30.40 1zio s ARG 127 CO 0.51 -0.29 -0.13 1.03 -0.81 0.00 0.00 175.30 175.61 1zio s ARG 128 N -0.18 1.11 0.03 5.12 1.81 -0.58 -4.62 118.95 121.64 1zio s ARG 128 Ca 0.57 -0.48 0.08 0.00 -1.72 0.00 0.00 55.73 54.19 1zio s ARG 128 Cb -0.38 -1.07 -0.03 0.00 -0.45 0.00 0.00 34.95 33.03 1zio s ARG 128 CO 0.39 0.28 -0.24 0.42 -0.68 0.00 0.00 175.30 175.47 1zio s ILE 129 N -0.28 1.92 0.04 1.52 1.01 0.33 -0.52 121.20 125.23 1zio s ILE 129 Ca 0.04 -1.24 -0.30 0.00 0.00 0.00 0.00 60.65 59.15 1zio s ILE 129 Cb -0.06 -1.64 -0.05 0.00 0.01 0.00 0.00 42.46 40.73 1zio s ILE 129 CO -0.00 0.35 1.13 0.00 0.00 0.00 0.00 174.94 176.42 1zio h ARG 131 N 6.80 0.00 0.07 0.00 2.43 -0.22 -2.09 114.38 121.36 1zio h ARG 131 Ca -0.41 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.40 1zio h ARG 131 Cb 1.22 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 1zio h ARG 131 CO 0.79 0.00 -1.99 0.09 -1.51 0.00 0.00 179.97 177.35 1zio n ASN 132 N -2.96 2.03 0.00 -3.80 5.03 -1.26 -4.74 115.26 109.57 1zio n ASN 132 Ca 0.01 0.19 0.00 0.00 0.87 0.00 0.00 54.58 55.66 1zio n ASN 132 Cb 0.32 -0.79 0.00 0.00 -1.02 0.00 0.00 39.78 38.29 1zio n ASN 132 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zio n GLY 134 N 0.68 0.65 3.75 0.00 0.00 -0.79 -5.00 105.19 104.48 1zio n GLY 134 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zio n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zio s ALA 135 N -2.49 3.64 -0.13 4.61 0.00 -1.26 -4.60 121.76 121.54 1zio s ALA 135 Ca 0.00 1.40 -0.07 0.00 0.00 0.00 0.00 51.96 53.29 1zio s ALA 135 Cb 0.00 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1zio s ALA 135 CO 0.00 -0.81 0.11 0.99 0.00 0.00 0.00 175.76 176.05 1zio s THR 136 N -0.15 5.24 0.29 0.00 2.01 -1.26 -0.90 115.64 120.87 1zio s THR 136 Ca 0.59 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.73 1zio s THR 136 Cb -0.43 -3.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 1zio s THR 136 CO 0.46 0.58 0.09 -0.31 -0.69 0.00 0.00 174.62 174.75 1zio s TYR 137 N -0.71 1.72 -0.10 4.92 1.51 0.32 -5.02 117.35 119.98 1zio s TYR 137 Ca 0.13 -1.11 -0.04 0.00 -1.01 0.00 0.00 57.07 55.04 1zio s TYR 137 Cb -0.12 -1.06 0.05 0.00 -0.11 0.00 0.00 41.96 40.73 1zio s TYR 137 CO 0.03 -0.21 0.20 -1.58 -1.11 0.00 0.00 175.55 172.88 1zio s HIS 138 N -3.55 -0.28 0.52 2.71 2.46 -0.44 -1.52 115.29 115.18 1zio s HIS 138 Ca 0.37 0.76 0.21 0.00 0.47 0.00 0.00 55.06 56.87 1zio s HIS 138 Cb 0.08 -0.17 1.34 0.00 -0.13 0.00 0.00 32.58 33.70 1zio s HIS 138 CO 0.15 -0.31 2.05 -0.07 -2.47 0.00 0.00 174.74 174.09 1zio h LEU 139 N 8.33 0.01 0.00 8.88 4.07 -1.54 0.63 115.31 135.70 1zio h LEU 139 Ca -0.13 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.55 1zio h LEU 139 Cb 1.12 -0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.81 1zio h LEU 139 CO 0.14 0.01 -1.72 -0.38 -1.08 0.00 0.00 178.44 175.41 1zio n ILE 140 N -4.44 1.51 0.11 1.22 2.08 -1.26 -4.59 119.36 113.99 1zio n ILE 140 Ca 0.05 -0.13 0.08 0.00 0.56 0.00 0.00 62.75 63.30 1zio n ILE 140 Cb 0.40 -2.06 0.01 0.00 -0.75 0.00 0.00 39.64 37.24 1zio n ILE 140 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 1zio h PHE 141 N -1.00 0.00 -0.48 1.39 0.04 -1.94 -3.43 116.94 111.52 1zio h PHE 141 Ca -0.41 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.27 1zio h PHE 141 Cb 1.31 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.30 1zio h PHE 141 CO -0.12 0.21 -0.31 1.58 -0.60 0.00 0.00 178.31 179.08 1zio n HIS 142 N -2.88 -2.28 -1.57 -0.55 -0.00 -0.27 -4.97 115.22 102.70 1zio n HIS 142 Ca -0.01 -1.07 -0.31 0.00 0.46 0.00 0.00 57.72 56.78 1zio n HIS 142 Cb 0.64 1.31 0.05 0.00 -0.12 0.00 0.00 29.99 31.88 1zio n HIS 142 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1zio s PRO 143 N 0.81 2.86 0.92 1.57 0.04 0.05 -1.33 135.00 139.93 1zio s PRO 143 Ca 0.27 1.02 -0.12 0.00 0.04 0.00 0.00 61.00 62.21 1zio s PRO 143 Cb 0.10 -1.98 0.15 0.00 0.04 0.00 0.00 34.50 32.80 1zio s PRO 143 CO -0.10 -1.16 1.12 -1.25 0.04 0.00 0.00 177.00 175.65 1zio s PRO 144 N -4.91 1.04 0.08 0.56 0.04 -1.26 -4.90 135.00 125.65 1zio s PRO 144 Ca 0.59 0.39 -0.24 0.00 0.04 0.00 0.00 61.00 61.78 1zio s PRO 144 Cb -0.15 -1.82 -0.16 0.00 0.04 0.00 0.00 34.50 32.41 1zio s PRO 144 CO 0.53 -2.29 1.67 0.00 0.04 0.00 0.00 177.00 176.96 1zio h ALA 145 N -1.57 -0.10 -3.85 8.56 0.00 -1.97 -3.42 119.26 116.91 1zio h ALA 145 Ca -0.51 -0.05 -0.68 0.00 0.00 0.00 0.00 54.91 53.67 1zio h ALA 145 Cb 1.32 0.04 -0.24 0.00 0.00 0.00 0.00 17.79 18.91 1zio h ALA 145 CO 0.60 -0.53 -0.77 0.15 0.00 0.00 0.00 179.25 178.70 1zio s LYS 146 N -5.96 2.73 0.20 0.00 -0.14 -1.26 -5.10 119.74 110.20 1zio s LYS 146 Ca -0.14 -0.70 -0.33 0.00 -1.36 0.00 0.00 55.97 53.45 1zio s LYS 146 Cb 0.05 -2.44 -0.14 0.00 -1.68 0.00 0.00 37.83 33.63 1zio s LYS 146 CO 0.65 0.51 1.51 -2.30 -0.76 0.00 0.00 175.35 174.96 1zio n PRO 147 N 2.63 2.12 -0.89 -1.68 -0.02 -1.26 -2.35 135.00 133.55 1zio n PRO 147 Ca -0.17 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1zio n PRO 147 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1zio n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zio n GLY 148 N 2.81 0.28 3.27 -1.23 0.00 -1.26 -4.99 105.19 104.08 1zio n GLY 148 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1zio n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zio s VAL 149 N -1.72 2.07 -0.02 1.61 1.01 -0.99 -2.22 120.40 120.14 1zio s VAL 149 Ca 0.00 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 1zio s VAL 149 Cb 0.00 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1zio s VAL 149 CO 0.00 0.57 1.13 0.00 0.00 0.00 0.00 175.10 176.80 1zio h ASP 151 N 7.09 0.58 -0.06 0.00 3.32 -1.93 0.22 116.42 125.65 1zio h ASP 151 Ca -0.37 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.43 1zio h ASP 151 Cb 1.19 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.59 1zio h ASP 151 CO 0.83 0.61 -0.53 0.11 -1.72 0.00 0.00 179.24 178.55 1zio h LYS 152 N 0.60 0.45 0.00 3.56 1.79 -1.99 -3.41 116.57 117.58 1zio h LYS 152 Ca 0.13 -0.42 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1zio h LYS 152 Cb 0.29 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1zio h LYS 152 CO 0.00 1.06 0.00 0.00 -1.08 0.00 0.00 179.45 179.43 1zio n GLY 154 N 0.75 0.55 3.78 0.00 0.00 0.76 -4.99 105.19 106.04 1zio n GLY 154 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1zio n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zio s GLY 155 N -2.00 1.60 0.08 -0.02 0.00 -1.26 -4.50 107.32 101.23 1zio s GLY 155 Ca 0.00 -0.66 -0.30 0.00 0.00 0.00 0.00 44.72 43.75 1zio s GLY 155 CO 0.00 -0.04 1.08 1.85 0.00 0.00 0.00 173.10 175.99 1zio s GLU 156 N -5.37 4.54 0.04 2.90 2.12 -1.26 -1.17 118.70 120.50 1zio s GLU 156 Ca 0.66 1.61 -0.08 0.00 0.36 0.00 0.00 54.97 57.52 1zio s GLU 156 Cb -0.13 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.84 1zio s GLU 156 CO 0.54 -0.06 0.33 -0.51 -0.54 0.00 0.00 175.26 175.02 1zio s LEU 157 N 0.58 4.37 0.22 2.70 1.43 -0.94 0.55 118.68 127.58 1zio s LEU 157 Ca 0.53 0.67 -0.09 0.00 -1.03 0.00 0.00 54.13 54.21 1zio s LEU 157 Cb -0.26 -2.79 -0.02 0.00 0.03 0.00 0.00 46.19 43.15 1zio s LEU 157 CO 0.30 0.22 0.34 -0.72 0.23 0.00 0.00 176.35 176.72 1zio s TYR 158 N -1.33 0.62 -0.19 0.29 1.13 0.13 -4.90 117.35 113.10 1zio s TYR 158 Ca 0.30 -0.94 -0.09 0.00 -1.41 0.00 0.00 57.07 54.93 1zio s TYR 158 Cb -0.14 -0.08 -0.05 0.00 -1.10 0.00 0.00 41.96 40.59 1zio s TYR 158 CO 0.17 -0.84 0.13 -1.14 -2.51 0.00 0.00 175.55 171.35 1zio s GLN 159 N -4.06 4.07 0.58 -3.49 0.74 -1.26 -0.51 119.66 115.73 1zio s GLN 159 Ca 0.27 -0.22 -0.19 0.00 0.05 0.00 0.00 55.36 55.27 1zio s GLN 159 Cb 0.02 -3.37 -0.06 0.00 1.10 0.00 0.00 33.01 30.71 1zio s GLN 159 CO 0.09 0.37 0.92 -2.13 -0.55 0.00 0.00 175.29 173.98 1zio n ARG 160 N 3.31 0.90 -0.22 1.67 0.63 -1.26 -4.89 116.66 116.79 1zio n ARG 160 Ca -0.17 0.35 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 1zio n ARG 160 Cb 0.52 -2.11 0.11 0.00 0.45 0.00 0.00 32.46 31.44 1zio n ARG 160 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zio h ALA 161 N 0.55 0.87 -0.17 5.13 0.00 -1.99 -2.33 119.26 121.33 1zio h ALA 161 Ca -0.48 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zio h ALA 161 Cb 1.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1zio h ALA 161 CO 0.51 -0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.27 1zio n ASP 162 N -4.90 1.07 -0.68 0.00 5.75 -1.26 -4.12 116.55 112.41 1zio n ASP 162 Ca 0.09 -1.86 0.11 0.00 -0.01 0.00 0.00 54.79 53.13 1zio n ASP 162 Cb 0.25 -0.11 0.35 0.00 -1.03 0.00 0.00 41.12 40.57 1zio n ASP 162 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1zio n ASP 163 N 0.03 2.07 -4.81 -1.12 8.00 -0.88 -3.92 116.55 115.92 1zio n ASP 163 Ca 0.10 -1.75 -0.32 0.00 0.71 0.00 0.00 54.79 53.53 1zio n ASP 163 Cb 0.19 -0.11 0.01 0.00 -0.02 0.00 0.00 41.12 41.20 1zio n ASP 163 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zio s ASN 164 N -1.65 5.83 0.26 -2.24 2.20 -1.26 -3.77 114.94 114.30 1zio s ASN 164 Ca 0.34 1.72 -0.02 0.00 -0.94 0.00 0.00 52.86 53.96 1zio s ASN 164 Cb 0.19 -2.52 0.52 0.00 -2.00 0.00 0.00 41.25 37.44 1zio s ASN 164 CO 0.29 -1.13 1.73 -0.08 -2.94 0.00 0.00 177.10 174.97 1zio h GLU 165 N 0.22 0.47 -0.50 3.55 4.81 -1.95 -1.33 114.58 119.85 1zio h GLU 165 Ca -0.46 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.68 1zio h GLU 165 Cb 1.21 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1zio h GLU 165 CO 0.58 0.31 0.07 0.00 -0.73 0.00 0.00 179.01 179.25 1zio h ALA 166 N 1.57 0.66 -0.23 2.92 0.00 -1.96 -1.98 119.26 120.25 1zio h ALA 166 Ca 0.45 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 1zio h ALA 166 Cb 0.69 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zio h ALA 166 CO -0.41 0.40 -0.49 1.15 0.00 0.00 0.00 179.25 179.90 1zio h THR 167 N 0.70 1.31 -0.55 0.00 2.02 -1.76 -2.93 112.91 111.70 1zio h THR 167 Ca 0.15 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.63 1zio h THR 167 Cb 0.41 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 1zio h THR 167 CO 0.01 0.54 0.36 0.58 0.37 0.00 0.00 175.52 177.38 1zio h VAL 168 N 0.49 1.14 -0.97 3.16 2.07 -1.10 -0.11 116.25 120.94 1zio h VAL 168 Ca 0.02 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.32 1zio h VAL 168 Cb 1.04 0.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1zio h VAL 168 CO 0.10 0.14 0.63 0.00 0.02 0.00 0.00 177.57 178.46 1zio h ALA 169 N 1.20 1.38 -0.03 1.67 0.00 -1.26 0.63 119.26 122.85 1zio h ALA 169 Ca 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1zio h ALA 169 Cb -0.08 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 1zio h ALA 169 CO -0.04 0.52 -0.01 -0.97 0.00 0.00 0.00 179.25 178.75 1zio h ASN 170 N 1.21 0.06 -0.61 0.00 -1.24 -1.23 -2.46 115.58 111.30 1zio h ASN 170 Ca 0.39 -0.43 0.12 0.00 0.71 0.00 0.00 56.30 57.08 1zio h ASN 170 Cb 0.02 -0.02 -0.09 0.00 0.73 0.00 0.00 38.32 38.97 1zio h ASN 170 CO -0.12 0.48 0.13 0.03 -1.29 0.00 0.00 177.43 176.66 1zio h ARG 171 N -0.36 0.26 -0.76 6.67 3.08 -0.61 -0.66 114.38 122.00 1zio h ARG 171 Ca 0.01 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1zio h ARG 171 Cb 0.46 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1zio h ARG 171 CO 0.00 0.17 0.25 -0.07 -1.07 0.00 0.00 179.97 179.26 1zio h LEU 172 N 0.26 1.09 -0.14 3.04 3.38 -0.85 -2.07 115.31 120.03 1zio h LEU 172 Ca 0.32 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1zio h LEU 172 Cb 0.49 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1zio h LEU 172 CO -0.41 1.00 -0.07 -0.08 0.09 0.00 0.00 178.44 178.97 1zio h GLU 173 N 1.12 0.30 -0.56 1.13 4.81 -0.75 -0.85 114.58 119.77 1zio h GLU 173 Ca 0.25 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 1zio h GLU 173 Cb 0.29 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1zio h GLU 173 CO -0.01 0.62 -0.07 -0.24 -0.73 0.00 0.00 179.01 178.58 1zio h VAL 174 N -0.04 1.27 -0.33 0.32 3.04 -1.16 -2.35 116.25 117.00 1zio h VAL 174 Ca 0.03 -1.22 -0.11 0.00 -1.01 0.00 0.00 66.70 64.39 1zio h VAL 174 Cb 0.53 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 1zio h VAL 174 CO 0.02 0.44 -0.26 0.78 -1.01 0.00 0.00 177.57 177.54 1zio h ASN 175 N 0.92 0.67 -0.43 3.17 2.35 -1.38 -1.19 115.58 119.69 1zio h ASN 175 Ca 0.15 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1zio h ASN 175 Cb 0.63 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1zio h ASN 175 CO 0.04 0.91 0.19 -0.03 -1.65 0.00 0.00 177.43 176.89 1zio h MET 176 N 0.57 0.63 -0.34 0.81 4.05 -1.05 0.37 114.93 119.97 1zio h MET 176 Ca 0.08 -0.10 -0.07 0.00 -0.28 0.00 0.00 59.70 59.32 1zio h MET 176 Cb 0.74 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 1zio h MET 176 CO 0.06 0.56 -0.06 0.87 0.23 0.00 0.00 176.91 178.57 1zio h LYS 177 N 0.55 0.64 0.14 0.39 1.57 -1.24 -2.79 116.57 115.84 1zio h LYS 177 Ca 0.15 -0.24 -0.22 0.00 -1.87 0.00 0.00 60.65 58.47 1zio h LYS 177 Cb 0.15 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 32.43 1zio h LYS 177 CO -0.02 0.80 -1.04 1.96 -0.57 0.00 0.00 179.45 180.58 1zio h GLN 178 N 0.44 0.30 0.18 3.15 1.08 -1.16 -3.41 115.11 115.69 1zio h GLN 178 Ca 0.09 -0.51 -0.28 0.00 -1.45 0.00 0.00 58.65 56.50 1zio h GLN 178 Cb 0.55 0.19 0.03 0.00 -0.05 0.00 0.00 27.48 28.20 1zio h GLN 178 CO 0.03 1.24 -1.20 1.98 -0.95 0.00 0.00 178.83 179.93 1zio h MET 179 N -0.32 0.49 -0.77 1.46 4.05 -0.07 -3.37 114.93 116.40 1zio h MET 179 Ca -0.20 -0.77 0.13 0.00 -0.28 0.00 0.00 59.70 58.58 1zio h MET 179 Cb 1.71 0.28 -0.05 0.00 -0.80 0.00 0.00 31.60 32.74 1zio h MET 179 CO 0.13 1.36 0.51 0.87 0.23 0.00 0.00 176.91 180.01 1zio h LYS 180 N 0.02 0.50 0.00 0.39 1.79 -1.55 -0.33 116.57 117.40 1zio h LYS 180 Ca -0.20 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1zio h LYS 180 Cb 1.93 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 32.46 1zio h LYS 180 CO 0.23 0.33 0.00 -1.35 -1.08 0.00 0.00 179.45 177.58 1zio h PRO 181 N 0.52 0.00 0.00 3.15 0.11 -1.79 -1.98 132.00 132.02 1zio h PRO 181 Ca 0.37 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.48 1zio h PRO 181 Cb 0.73 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 1zio h PRO 181 CO -0.13 0.00 -0.04 -0.07 -0.21 0.00 0.00 178.00 177.54 1zio h LEU 182 N 0.00 0.00 -0.31 2.35 3.38 -1.28 -2.86 115.31 116.60 1zio h LEU 182 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zio h LEU 182 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1zio h LEU 182 CO 0.00 0.04 0.11 0.58 0.09 0.00 0.00 178.44 179.26 1zio h VAL 183 N 0.00 1.19 -0.07 1.22 2.07 -1.50 -1.27 116.25 117.88 1zio h VAL 183 Ca -0.00 -0.61 -0.17 0.00 0.82 0.00 0.00 66.70 66.74 1zio h VAL 183 Cb 0.48 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1zio h VAL 183 CO 0.01 0.21 -0.69 -0.78 0.02 0.00 0.00 177.57 176.33 1zio h ASP 184 N 0.34 0.39 -0.52 0.57 3.58 -1.71 -0.71 116.42 118.36 1zio h ASP 184 Ca 0.10 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.29 1zio h ASP 184 Cb 0.22 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1zio h ASP 184 CO -0.01 0.96 0.29 0.15 -2.88 0.00 0.00 179.24 177.76 1zio h PHE 185 N 0.23 0.70 0.00 0.28 3.04 -1.28 -1.82 116.94 118.09 1zio h PHE 185 Ca -0.02 -0.01 -0.15 0.00 3.98 0.00 0.00 57.97 61.77 1zio h PHE 185 Cb 1.24 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 39.51 1zio h PHE 185 CO 0.03 0.51 -0.87 1.88 -2.02 0.00 0.00 178.31 177.84 1zio h TYR 186 N 0.69 0.00 -0.43 0.41 0.05 -1.17 -3.17 116.97 113.36 1zio h TYR 186 Ca 0.18 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.87 1zio h TYR 186 Cb 0.03 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1zio h TYR 186 CO -0.02 0.63 -0.10 1.49 -1.05 0.00 0.00 178.16 179.11 1zio h GLU 187 N 0.00 0.77 -0.06 4.88 4.57 -0.99 -1.84 114.58 121.91 1zio h GLU 187 Ca -0.06 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 57.83 1zio h GLU 187 Cb 1.53 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 30.05 1zio h GLU 187 CO 0.07 0.84 -0.17 1.96 -1.18 0.00 0.00 179.01 180.54 1zio h GLN 188 N 0.70 0.09 0.00 1.92 1.08 -1.30 -2.25 115.11 115.35 1zio h GLN 188 Ca 0.12 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1zio h GLN 188 Cb 0.57 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1zio h GLN 188 CO 0.04 0.27 -0.51 1.63 -0.95 0.00 0.00 178.83 179.31 1zio n LYS 189 N -4.30 0.05 -0.83 1.46 5.02 -1.01 -4.95 118.16 113.60 1zio n LYS 189 Ca -0.02 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1zio n LYS 189 Cb 0.26 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1zio n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zio n GLY 190 N 1.47 0.72 0.07 0.72 0.00 -0.81 -4.93 105.19 102.43 1zio n GLY 190 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 1zio n GLY 190 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zio h TYR 191 N 0.00 0.00 -3.30 1.61 0.05 -1.62 -3.48 116.97 110.24 1zio h TYR 191 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 1zio h TYR 191 Cb 0.00 0.00 0.06 0.00 1.01 0.00 0.00 36.73 37.80 1zio h TYR 191 CO 0.00 0.94 0.82 -1.17 -1.05 0.00 0.00 178.16 177.70 1zio s LEU 192 N -6.49 4.37 -0.03 3.88 2.96 -1.10 -1.34 118.68 120.93 1zio s LEU 192 Ca -0.00 2.76 -0.01 0.00 -0.22 0.00 0.00 54.13 56.66 1zio s LEU 192 Cb 0.09 -3.62 0.03 0.00 0.50 0.00 0.00 46.19 43.19 1zio s LEU 192 CO 0.81 -0.79 0.04 -0.13 -1.32 0.00 0.00 176.35 174.97 1zio s ARG 193 N -0.26 -0.03 -0.03 1.98 1.81 -0.68 -4.91 118.95 116.83 1zio s ARG 193 Ca 0.62 0.26 -0.15 0.00 -1.72 0.00 0.00 55.73 54.74 1zio s ARG 193 Cb -0.44 -0.38 -0.05 0.00 -0.45 0.00 0.00 34.95 33.62 1zio s ARG 193 CO 0.44 -0.23 0.39 -0.80 -0.68 0.00 0.00 175.30 174.42 1zio s ASN 194 N 1.53 6.75 -0.06 0.23 0.01 -1.26 -1.03 114.94 121.12 1zio s ASN 194 Ca -0.03 0.89 0.04 0.00 -0.71 0.00 0.00 52.86 53.05 1zio s ASN 194 Cb -0.13 -2.24 0.00 0.00 0.41 0.00 0.00 41.25 39.29 1zio s ASN 194 CO -0.03 0.28 -0.17 -0.63 -1.51 0.00 0.00 177.10 175.04 1zio s ILE 195 N -0.79 1.49 -0.50 0.60 -1.09 0.11 -4.94 121.20 116.07 1zio s ILE 195 Ca 0.23 -0.72 -0.29 0.00 -2.23 0.00 0.00 60.65 57.64 1zio s ILE 195 Cb -0.16 -1.29 0.02 0.00 -1.58 0.00 0.00 42.46 39.45 1zio s ILE 195 CO 0.12 0.43 1.25 0.21 -1.23 0.00 0.00 174.94 175.71 1zio s ASN 196 N 0.23 6.45 0.00 3.58 3.84 -1.26 -0.94 114.94 126.84 1zio s ASN 196 Ca -0.09 0.41 0.30 0.00 0.21 0.00 0.00 52.86 53.69 1zio s ASN 196 Cb -0.14 -2.55 1.45 0.00 -0.55 0.00 0.00 41.25 39.47 1zio s ASN 196 CO 0.04 -1.42 1.98 0.61 -2.79 0.00 0.00 177.10 175.52 1zio n GLY 197 N 5.01 -0.71 2.60 1.21 0.00 -0.19 -4.31 105.19 108.81 1zio n GLY 197 Ca 0.12 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1zio n GLY 197 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zio n GLU 198 N -0.67 5.04 -4.14 1.61 1.02 -1.26 -4.88 120.64 117.36 1zio n GLU 198 Ca 0.19 -4.17 -0.12 0.00 -0.02 0.00 0.00 57.16 53.05 1zio n GLU 198 Cb 0.23 -2.55 -0.08 0.00 -0.02 0.00 0.00 31.44 29.02 1zio n GLU 198 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1zio s GLN 199 N -2.92 1.36 0.74 3.49 -0.21 -1.26 -5.13 119.66 115.72 1zio s GLN 199 Ca 0.44 -1.55 -0.14 0.00 0.02 0.00 0.00 55.36 54.14 1zio s GLN 199 Cb 0.18 0.34 0.04 0.00 1.00 0.00 0.00 33.01 34.57 1zio s GLN 199 CO -0.10 -0.49 1.17 0.16 -2.12 0.00 0.00 175.29 173.91 1zio s ASP 200 N -3.13 4.27 0.26 5.90 -4.77 -1.26 -4.73 116.67 113.21 1zio s ASP 200 Ca 0.34 2.24 -0.01 0.00 -3.30 0.00 0.00 52.55 51.82 1zio s ASP 200 Cb 0.04 -2.58 0.53 0.00 -1.09 0.00 0.00 42.92 39.83 1zio s ASP 200 CO 0.12 -2.21 1.76 0.24 0.70 0.00 0.00 175.17 175.79 1zio h MET 201 N -0.43 0.61 -0.04 2.11 2.86 -1.99 -1.14 114.93 116.90 1zio h MET 201 Ca -0.47 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 56.99 1zio h MET 201 Cb 1.28 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 1zio h MET 201 CO 0.50 0.40 -0.65 0.93 1.06 0.00 0.00 176.91 179.15 1zio h GLU 202 N 0.63 0.17 -0.28 1.72 4.39 -1.99 -1.91 114.58 117.31 1zio h GLU 202 Ca 0.46 -0.13 -0.17 0.00 0.34 0.00 0.00 59.36 59.86 1zio h GLU 202 Cb 0.65 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1zio h GLU 202 CO -0.36 0.76 -0.50 -0.22 -1.16 0.00 0.00 179.01 177.53 1zio h LYS 203 N 0.12 0.79 -0.57 2.33 1.63 -1.72 -1.19 116.57 117.96 1zio h LYS 203 Ca -0.01 -0.47 -0.05 0.00 -0.85 0.00 0.00 60.65 59.27 1zio h LYS 203 Cb 1.17 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.82 1zio h LYS 203 CO 0.10 1.10 0.17 0.28 -3.45 0.00 0.00 179.45 177.65 1zio h VAL 204 N 0.62 1.24 -0.88 2.00 2.07 -1.13 -2.28 116.25 117.88 1zio h VAL 204 Ca 0.03 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1zio h VAL 204 Cb 1.08 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1zio h VAL 204 CO 0.11 0.31 0.49 0.15 0.02 0.00 0.00 177.57 178.65 1zio h PHE 205 N 0.80 1.20 -0.51 1.57 3.57 -1.17 -2.25 116.94 120.15 1zio h PHE 205 Ca 0.18 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1zio h PHE 205 Cb 0.29 -0.39 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1zio h PHE 205 CO 0.02 0.83 0.05 0.00 -2.23 0.00 0.00 178.31 176.98 1zio h ALA 206 N 1.30 1.14 -0.25 2.41 0.00 -0.94 0.14 119.26 123.06 1zio h ALA 206 Ca 0.31 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1zio h ALA 206 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1zio h ALA 206 CO -0.05 0.56 -0.21 -0.44 0.00 0.00 0.00 179.25 179.11 1zio h ASP 207 N 0.77 0.46 0.05 0.00 3.32 -0.99 0.57 116.42 120.59 1zio h ASP 207 Ca 0.16 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1zio h ASP 207 Cb 0.39 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1zio h ASP 207 CO 0.01 0.68 -0.02 0.40 -1.72 0.00 0.00 179.24 178.59 1zio h ILE 208 N 0.42 1.29 -0.81 0.35 2.04 -0.82 -2.43 117.51 117.54 1zio h ILE 208 Ca 0.07 -1.17 0.06 0.00 1.00 0.00 0.00 64.86 64.82 1zio h ILE 208 Cb 0.61 2.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.69 1zio h ILE 208 CO 0.04 0.29 0.53 0.03 0.00 0.00 0.00 178.15 179.04 1zio h ARG 209 N -0.59 0.86 -0.78 2.37 2.47 -0.61 0.12 114.38 118.23 1zio h ARG 209 Ca -0.01 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.63 1zio h ARG 209 Cb 0.52 -0.19 -0.04 0.00 -1.65 0.00 0.00 29.97 28.61 1zio h ARG 209 CO 0.01 0.57 0.38 1.49 0.56 0.00 0.00 179.97 182.98 1zio h GLU 210 N 0.89 1.13 -0.17 0.04 4.81 -0.87 -0.09 114.58 120.32 1zio h GLU 210 Ca 0.35 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 1zio h GLU 210 Cb 0.23 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1zio h GLU 210 CO -0.12 0.87 -0.02 1.25 -0.73 0.00 0.00 179.01 180.26 1zio h LEU 211 N 1.10 0.30 -2.20 1.64 5.85 -0.53 -2.89 115.31 118.60 1zio h LEU 211 Ca 0.27 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1zio h LEU 211 Cb 0.11 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1zio h LEU 211 CO -0.03 0.57 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.50 1zio h LEU 212 N 0.03 0.00 -1.42 2.25 4.07 -0.52 -2.45 115.31 117.27 1zio h LEU 212 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1zio h LEU 212 Cb 0.42 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.14 1zio h LEU 212 CO 0.01 0.06 0.35 1.23 -1.08 0.00 0.00 178.44 179.02 1zio h GLY 213 N 0.47 0.79 1.74 0.83 0.00 -0.79 -1.40 103.07 104.71 1zio h GLY 213 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1zio h GLY 213 CO 0.01 0.30 0.00 0.61 0.00 0.00 0.00 176.54 177.46 1zio n GLY 214 N -1.41 -0.59 0.13 4.60 0.00 -0.92 -1.81 105.19 105.20 1zio n GLY 214 Ca 0.05 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1zio n GLY 214 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zio h LEU 215 N 0.00 0.59 -0.08 0.99 3.38 -1.43 -3.31 115.31 115.45 1zio h LEU 215 Ca 0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 1zio h LEU 215 Cb 0.08 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1zio h LEU 215 CO 0.00 1.63 0.00 0.00 0.09 0.00 0.00 178.44 180.16 1zio n ALA 216 N -2.80 2.21 1.93 1.53 0.00 -0.75 -5.19 120.51 117.44 1zio n ALA 216 Ca -0.20 -0.01 0.16 0.00 0.00 0.00 0.00 53.44 53.39 1zio n ALA 216 Cb 0.98 -1.46 0.89 0.00 0.00 0.00 0.00 19.45 19.86 1zio n ALA 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04