#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z6i s THR 3 N 0.00 0.82 0.57 -0.18 -4.23 -1.26 -5.01 115.64 106.35 2z6i s THR 3 Ca 0.00 -2.01 0.26 0.00 -1.18 0.00 0.00 61.69 58.76 2z6i s THR 3 Cb 0.00 -2.35 0.34 0.00 1.34 0.00 0.00 72.50 71.83 2z6i s THR 3 CO 0.00 -0.29 2.19 0.03 -0.54 0.00 0.00 174.62 176.01 2z6i h ARG 4 N 2.51 0.00 -0.03 3.99 3.08 -1.99 -1.77 114.38 120.17 2z6i h ARG 4 Ca -0.38 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.54 2z6i h ARG 4 Cb 1.22 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.28 2z6i h ARG 4 CO 0.63 0.00 -0.50 0.82 -1.07 0.00 0.00 179.97 179.86 2z6i h ILE 5 N 0.00 1.43 -0.67 2.04 1.08 -1.96 -0.69 117.51 118.74 2z6i h ILE 5 Ca 0.03 -1.97 0.01 0.00 -0.39 0.00 0.00 64.86 62.54 2z6i h ILE 5 Cb 0.15 2.51 -0.03 0.00 -3.07 0.00 0.00 36.82 36.38 2z6i h ILE 5 CO -0.00 0.57 0.44 0.71 -0.69 0.00 0.00 178.15 179.18 2z6i h THR 6 N -0.13 1.16 0.16 -0.27 1.35 -1.68 -1.39 112.91 112.11 2z6i h THR 6 Ca -0.05 -0.31 -0.30 0.00 -0.55 0.00 0.00 66.41 65.20 2z6i h THR 6 Cb 1.19 0.19 0.03 0.00 -1.73 0.00 0.00 68.15 67.83 2z6i h THR 6 CO 0.10 0.16 -1.30 -0.33 -0.25 0.00 0.00 175.52 173.90 2z6i h GLU 7 N 0.89 0.51 -0.33 4.72 4.39 -1.35 -0.50 114.58 122.91 2z6i h GLU 7 Ca 0.25 -0.76 -0.10 0.00 0.34 0.00 0.00 59.36 59.09 2z6i h GLU 7 Cb -0.08 0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2z6i h GLU 7 CO -0.06 1.35 -0.18 1.25 -1.16 0.00 0.00 179.01 180.21 2z6i h LEU 8 N 0.19 0.73 -0.05 1.33 5.85 -0.99 -3.29 115.31 119.08 2z6i h LEU 8 Ca -0.19 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.11 2z6i h LEU 8 Cb 1.99 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.82 2z6i h LEU 8 CO 0.24 0.99 -0.63 0.18 -0.34 0.00 0.00 178.44 178.87 2z6i n LEU 9 N -4.33 0.71 -3.54 2.25 4.32 -0.54 -4.99 117.00 110.88 2z6i n LEU 9 Ca -0.03 -0.18 -0.20 0.00 -0.02 0.00 0.00 56.01 55.58 2z6i n LEU 9 Cb 0.41 -0.16 0.06 0.00 -1.62 0.00 0.00 43.42 42.10 2z6i n LEU 9 CO 0.43 0.17 -0.00 0.29 -1.22 0.00 0.00 177.39 177.06 2z6i n LYS 10 N -1.42 -4.43 -4.36 3.23 5.02 -0.22 -4.82 118.16 111.16 2z6i n LYS 10 Ca 0.06 0.71 -0.23 0.00 -2.02 0.00 0.00 58.31 56.83 2z6i n LYS 10 Cb 0.34 -5.37 -0.11 0.00 -0.02 0.00 0.00 35.03 29.87 2z6i n LYS 10 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2z6i s ILE 11 N -3.51 1.97 0.04 -0.18 -4.36 -1.05 -4.76 121.20 109.36 2z6i s ILE 11 Ca 0.14 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.40 2z6i s ILE 11 Cb -0.03 -1.95 -0.33 0.00 1.25 0.00 0.00 42.46 41.40 2z6i s ILE 11 CO 0.78 -0.30 1.05 0.44 0.24 0.00 0.00 174.94 177.15 2z6i h ASP 12 N 3.12 0.81 -3.53 4.36 3.45 -1.67 -3.43 116.42 119.51 2z6i h ASP 12 Ca -0.43 -0.82 -0.67 0.00 0.43 0.00 0.00 57.03 55.54 2z6i h ASP 12 Cb 1.21 -0.26 -0.19 0.00 -0.56 0.00 0.00 39.33 39.53 2z6i h ASP 12 CO 0.52 1.64 -0.68 -0.31 -1.57 0.00 0.00 179.24 178.84 2z6i s TYR 13 N -2.72 2.99 -0.81 4.55 4.12 -0.09 -5.01 117.35 120.37 2z6i s TYR 13 Ca -0.08 -0.03 -0.08 0.00 0.02 0.00 0.00 57.07 56.90 2z6i s TYR 13 Cb 0.05 -1.77 -0.17 0.00 -1.52 0.00 0.00 41.96 38.55 2z6i s TYR 13 CO 0.94 0.27 3.18 -0.35 0.02 0.00 0.00 175.55 179.61 2z6i n PRO 14 N 2.49 2.77 -3.98 -1.71 -0.04 -1.26 -4.56 135.00 128.70 2z6i n PRO 14 Ca -0.18 -1.56 -0.21 0.00 -0.04 0.00 0.00 63.50 61.51 2z6i n PRO 14 Cb 0.53 -2.39 -0.17 0.00 -0.04 0.00 0.00 33.50 31.43 2z6i n PRO 14 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z6i s ILE 15 N 1.71 0.44 -0.11 0.52 1.01 -1.26 -1.45 121.20 122.06 2z6i s ILE 15 Ca 0.66 -0.01 -0.05 0.00 0.00 0.00 0.00 60.65 61.25 2z6i s ILE 15 Cb 0.24 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 2z6i s ILE 15 CO -0.03 0.23 0.08 -0.36 0.00 0.00 0.00 174.94 174.86 2z6i s PHE 16 N 1.35 3.40 -0.35 3.97 0.40 0.66 -0.93 117.98 126.48 2z6i s PHE 16 Ca -0.04 0.36 -0.21 0.00 -0.60 0.00 0.00 56.93 56.44 2z6i s PHE 16 Cb -0.13 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.51 2z6i s PHE 16 CO -0.02 0.59 0.67 -1.14 0.70 0.00 0.00 175.22 176.02 2z6i s GLN 17 N -0.86 3.73 0.34 0.44 -0.44 -0.37 -0.86 119.66 121.64 2z6i s GLN 17 Ca 0.13 0.16 -0.29 0.00 -2.50 0.00 0.00 55.36 52.87 2z6i s GLN 17 Cb -0.12 -3.80 -0.11 0.00 -1.64 0.00 0.00 33.01 27.35 2z6i s GLN 17 CO 0.03 -0.74 1.52 0.20 0.50 0.00 0.00 175.29 176.81 2z6i s GLY 18 N 1.78 2.61 1.25 2.59 0.00 0.10 -3.27 107.32 112.38 2z6i s GLY 18 Ca 0.26 1.56 -0.16 0.00 0.00 0.00 0.00 44.72 46.39 2z6i s GLY 18 CO 0.15 2.37 0.86 0.61 0.00 0.00 0.00 173.10 177.09 2z6i n GLY 19 N 1.16 -2.60 3.68 0.20 0.00 -1.26 -4.82 105.19 101.55 2z6i n GLY 19 Ca 0.04 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 2z6i n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6i s ALA 21 N -2.30 3.40 0.00 4.61 0.00 -1.26 -4.88 121.76 121.33 2z6i s ALA 21 Ca 0.67 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2z6i s ALA 21 Cb -0.21 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.18 2z6i s ALA 21 CO 0.63 0.41 0.00 0.91 0.00 0.00 0.00 175.76 177.72 2z6i n TRP 22 N 2.74 0.00 0.03 0.00 7.02 -1.26 -4.48 117.44 121.49 2z6i n TRP 22 Ca -0.18 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.10 2z6i n TRP 22 Cb 0.53 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.32 2z6i n TRP 22 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2z6i h VAL 23 N 0.00 1.31 -1.37 -0.99 2.07 -1.97 -3.39 116.25 111.91 2z6i h VAL 23 Ca 0.00 -2.20 -0.74 0.00 0.82 0.00 0.00 66.70 64.57 2z6i h VAL 23 Cb 0.00 2.42 -0.14 0.00 -1.52 0.00 0.00 31.29 32.05 2z6i h VAL 23 CO 0.00 0.67 2.02 0.00 0.02 0.00 0.00 177.57 180.28 2z6i n ALA 24 N -2.64 4.92 -2.50 1.67 0.00 -1.26 -4.62 120.51 116.08 2z6i n ALA 24 Ca -0.11 -4.22 -0.20 0.00 0.00 0.00 0.00 53.44 48.91 2z6i n ALA 24 Cb 0.84 -3.11 0.11 0.00 0.00 0.00 0.00 19.45 17.29 2z6i n ALA 24 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z6i n ASP 25 N 4.84 1.08 -0.30 0.00 5.68 -1.26 -0.73 116.55 125.86 2z6i n ASP 25 Ca 0.41 -1.94 0.08 0.00 -0.50 0.00 0.00 54.79 52.84 2z6i n ASP 25 Cb 0.39 -0.59 0.29 0.00 -1.14 0.00 0.00 41.12 40.07 2z6i n ASP 25 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2z6i h GLY 26 N -0.61 1.35 0.91 6.12 0.00 -1.92 -2.04 103.07 106.87 2z6i h GLY 26 Ca -0.30 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.65 2z6i h GLY 26 CO 0.31 0.19 -0.08 -0.55 0.00 0.00 0.00 176.54 176.40 2z6i h ASP 27 N 0.89 -0.19 0.31 0.19 3.32 -1.88 0.91 116.42 119.98 2z6i h ASP 27 Ca 0.43 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 2z6i h ASP 27 Cb 0.46 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2z6i h ASP 27 CO -0.20 -0.05 -0.15 0.25 -1.72 0.00 0.00 179.24 177.37 2z6i h LEU 28 N -0.32 -0.36 -0.64 1.55 5.85 -1.59 -1.95 115.31 117.85 2z6i h LEU 28 Ca -0.02 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.63 2z6i h LEU 28 Cb 0.25 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2z6i h LEU 28 CO 0.04 -0.09 0.36 0.00 -0.34 0.00 0.00 178.44 178.41 2z6i h ALA 29 N -0.02 0.85 -0.43 1.25 0.00 -1.43 -2.09 119.26 117.38 2z6i h ALA 29 Ca -0.04 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2z6i h ALA 29 Cb 0.45 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2z6i h ALA 29 CO 0.07 0.04 0.11 0.78 0.00 0.00 0.00 179.25 180.26 2z6i h GLY 30 N 0.67 0.53 0.93 0.00 0.00 -0.81 -1.00 103.07 103.40 2z6i h GLY 30 Ca 0.28 -0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.58 2z6i h GLY 30 CO -0.16 -0.02 0.53 0.00 0.00 0.00 0.00 176.54 176.88 2z6i h ALA 31 N 1.31 1.05 -0.06 3.60 0.00 -0.71 0.49 119.26 124.94 2z6i h ALA 31 Ca 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2z6i h ALA 31 Cb 0.23 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2z6i h ALA 31 CO -0.25 0.38 -0.01 0.28 0.00 0.00 0.00 179.25 179.65 2z6i h VAL 32 N 1.04 1.29 -0.54 0.00 2.07 -1.07 -2.31 116.25 116.73 2z6i h VAL 32 Ca 0.31 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 2z6i h VAL 32 Cb -0.05 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2z6i h VAL 32 CO -0.09 0.25 0.28 0.28 0.02 0.00 0.00 177.57 178.31 2z6i h SER 33 N -0.24 0.69 -0.98 0.57 0.02 -1.06 -2.12 113.55 110.43 2z6i h SER 33 Ca 0.01 -0.11 0.06 0.00 -0.84 0.00 0.00 61.79 60.91 2z6i h SER 33 Cb 0.41 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.71 2z6i h SER 33 CO 0.01 0.60 0.63 0.50 -1.14 0.00 0.00 176.83 177.43 2z6i h LYS 34 N 0.72 1.14 0.00 3.45 3.64 -0.91 -2.36 116.57 122.25 2z6i h LYS 34 Ca 0.19 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2z6i h LYS 34 Cb 0.08 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2z6i h LYS 34 CO -0.03 0.75 0.00 0.00 -2.27 0.00 0.00 179.45 177.90 2z6i h ALA 35 N 1.44 1.00 0.00 5.00 0.00 -1.05 -3.47 119.26 122.18 2z6i h ALA 35 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2z6i h ALA 35 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2z6i h ALA 35 CO -0.16 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.50 2z6i n GLY 36 N 0.48 1.22 0.00 0.00 0.00 -0.89 -4.96 105.19 101.04 2z6i n GLY 36 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2z6i n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z6i n GLY 37 N -0.01 0.62 3.29 -0.02 0.00 -0.83 -0.91 105.19 107.34 2z6i n GLY 37 Ca 0.00 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 2z6i n GLY 37 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z6i s LEU 38 N 0.00 5.32 0.36 0.99 2.96 -0.10 -3.93 118.68 124.27 2z6i s LEU 38 Ca 0.00 -1.50 -0.27 0.00 -0.22 0.00 0.00 54.13 52.14 2z6i s LEU 38 Cb 0.00 -2.04 -0.09 0.00 0.50 0.00 0.00 46.19 44.56 2z6i s LEU 38 CO 0.00 -0.58 1.21 -0.83 -1.32 0.00 0.00 176.35 174.83 2z6i s GLY 39 N 2.30 2.95 -0.08 7.98 0.00 -1.25 -1.23 107.32 117.98 2z6i s GLY 39 Ca 0.03 1.06 -0.00 0.00 0.00 0.00 0.00 44.72 45.81 2z6i s GLY 39 CO 0.03 1.64 -0.04 -0.42 0.00 0.00 0.00 173.10 174.31 2z6i s ILE 40 N -1.28 0.64 0.13 0.90 1.01 -1.20 0.22 121.20 121.61 2z6i s ILE 40 Ca 0.52 -0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.80 2z6i s ILE 40 Cb -0.34 -0.72 -0.06 0.00 0.01 0.00 0.00 42.46 41.35 2z6i s ILE 40 CO 0.44 0.29 1.06 -0.63 0.00 0.00 0.00 174.94 176.11 2z6i s ILE 41 N 1.65 4.15 -0.61 2.92 1.01 -0.07 -4.21 121.20 126.04 2z6i s ILE 41 Ca 0.01 1.76 -0.23 0.00 0.00 0.00 0.00 60.65 62.19 2z6i s ILE 41 Cb -0.13 -4.12 0.05 0.00 0.01 0.00 0.00 42.46 38.27 2z6i s ILE 41 CO -0.05 0.26 0.97 -0.83 0.00 0.00 0.00 174.94 175.29 2z6i s GLY 42 N 0.16 1.37 0.30 6.18 0.00 0.09 0.07 107.32 115.49 2z6i s GLY 42 Ca 0.50 -1.53 0.02 0.00 0.00 0.00 0.00 44.72 43.71 2z6i s GLY 42 CO 0.32 2.08 1.80 -1.33 0.00 0.00 0.00 173.10 175.97 2z6i h GLY 43 N 11.25 0.64 0.00 0.20 0.00 -1.53 -3.41 103.07 110.23 2z6i h GLY 43 Ca -0.27 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.63 2z6i h GLY 43 CO 1.14 0.40 0.00 0.61 0.00 0.00 0.00 176.54 178.69 2z6i n GLY 44 N -0.69 2.41 1.75 4.60 0.00 -1.26 -1.28 105.19 110.72 2z6i n GLY 44 Ca 0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 2z6i n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z6i n ASN 45 N 0.83 4.33 -4.77 1.61 3.02 -1.26 -4.80 115.26 114.22 2z6i n ASN 45 Ca 0.00 -3.29 -0.39 0.00 -0.03 0.00 0.00 54.58 50.86 2z6i n ASN 45 Cb 0.00 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.43 2z6i n ASN 45 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z6i s ALA 46 N -3.03 3.31 0.86 5.41 0.00 -0.41 -4.87 121.76 123.04 2z6i s ALA 46 Ca 0.52 1.00 -0.12 0.00 0.00 0.00 0.00 51.96 53.36 2z6i s ALA 46 Cb 0.43 -3.38 0.11 0.00 0.00 0.00 0.00 23.12 20.27 2z6i s ALA 46 CO 0.11 -0.42 1.13 -1.25 0.00 0.00 0.00 175.76 175.32 2z6i s PRO 47 N -1.93 1.53 0.24 0.00 0.04 -1.26 -4.82 135.00 128.80 2z6i s PRO 47 Ca 0.51 0.39 -0.07 0.00 0.04 0.00 0.00 61.00 61.87 2z6i s PRO 47 Cb -0.33 -1.88 0.42 0.00 0.04 0.00 0.00 34.50 32.76 2z6i s PRO 47 CO 0.42 -1.95 1.66 -0.22 0.04 0.00 0.00 177.00 176.95 2z6i h LYS 48 N -1.32 0.16 -0.21 4.56 3.64 -1.89 -1.61 116.57 119.90 2z6i h LYS 48 Ca -0.49 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.85 2z6i h LYS 48 Cb 1.31 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2z6i h LYS 48 CO 0.62 0.11 -0.03 1.05 -2.27 0.00 0.00 179.45 178.92 2z6i h GLU 49 N 0.17 0.31 -0.04 1.90 9.09 -1.98 0.87 114.58 124.90 2z6i h GLU 49 Ca 0.40 -0.06 -0.03 0.00 0.05 0.00 0.00 59.36 59.72 2z6i h GLU 49 Cb 0.69 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.74 2z6i h GLU 49 CO -0.58 0.37 -0.09 0.28 0.05 0.00 0.00 179.01 179.04 2z6i h VAL 50 N 0.31 1.44 -0.81 -1.06 2.07 -1.67 -2.31 116.25 114.22 2z6i h VAL 50 Ca 0.07 -1.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 2z6i h VAL 50 Cb 0.26 2.31 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 2z6i h VAL 50 CO 0.01 0.39 0.34 0.58 0.02 0.00 0.00 177.57 178.91 2z6i h VAL 51 N -0.40 1.26 -0.86 2.57 2.07 -1.27 -2.49 116.25 117.12 2z6i h VAL 51 Ca -0.00 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.74 2z6i h VAL 51 Cb 0.68 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2z6i h VAL 51 CO 0.02 0.33 0.56 0.50 0.02 0.00 0.00 177.57 179.00 2z6i h LYS 52 N 1.17 1.09 -0.65 1.57 3.64 -0.85 -1.49 116.57 121.05 2z6i h LYS 52 Ca 0.27 -0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.70 2z6i h LYS 52 Cb 0.19 -0.25 -0.08 0.00 -0.41 0.00 0.00 32.23 31.69 2z6i h LYS 52 CO -0.03 0.72 0.23 0.00 -2.27 0.00 0.00 179.45 178.11 2z6i h ALA 53 N 1.34 0.85 -0.51 5.00 0.00 -0.97 0.17 119.26 125.13 2z6i h ALA 53 Ca 0.33 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.25 2z6i h ALA 53 Cb -0.06 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2z6i h ALA 53 CO -0.09 -0.21 -0.02 -0.91 0.00 0.00 0.00 179.25 178.02 2z6i h ASN 54 N 0.40 0.85 -0.30 0.00 2.35 -1.10 -1.38 115.58 116.40 2z6i h ASN 54 Ca 0.34 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 2z6i h ASN 54 Cb 0.46 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2z6i h ASN 54 CO -0.35 0.92 -0.14 0.40 -1.65 0.00 0.00 177.43 176.61 2z6i h ILE 55 N 0.81 1.29 -0.51 2.81 2.04 -0.57 -1.13 117.51 122.25 2z6i h ILE 55 Ca 0.15 -1.24 0.07 0.00 1.00 0.00 0.00 64.86 64.84 2z6i h ILE 55 Cb 0.51 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.98 2z6i h ILE 55 CO 0.03 0.40 0.18 0.44 0.00 0.00 0.00 178.15 179.20 2z6i h ASP 56 N 0.38 0.19 -0.36 1.72 3.32 -0.59 -1.54 116.42 119.54 2z6i h ASP 56 Ca 0.07 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2z6i h ASP 56 Cb 0.66 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 2z6i h ASP 56 CO 0.04 0.13 0.20 0.50 -1.72 0.00 0.00 179.24 178.39 2z6i h LYS 57 N 0.36 0.50 -0.44 3.56 1.63 -1.00 -1.67 116.57 119.50 2z6i h LYS 57 Ca 0.25 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.91 2z6i h LYS 57 Cb 0.27 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 2z6i h LYS 57 CO -0.25 0.40 -0.02 0.97 -3.45 0.00 0.00 179.45 177.10 2z6i h ILE 58 N 0.45 1.26 -0.15 2.00 2.10 -0.91 -2.50 117.51 119.77 2z6i h ILE 58 Ca 0.13 -1.08 -0.00 0.00 1.08 0.00 0.00 64.86 64.98 2z6i h ILE 58 Cb 0.05 1.08 -0.01 0.00 -1.09 0.00 0.00 36.82 36.85 2z6i h ILE 58 CO -0.02 0.37 0.08 0.11 -1.08 0.00 0.00 178.15 177.62 2z6i h LYS 59 N 0.64 0.20 0.00 2.19 1.57 -1.13 0.30 116.57 120.34 2z6i h LYS 59 Ca 0.12 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2z6i h LYS 59 Cb 0.53 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2z6i h LYS 59 CO 0.03 0.15 0.00 0.66 -0.57 0.00 0.00 179.45 179.72 2z6i h SER 60 N 0.21 0.00 0.11 0.86 4.64 -0.87 -3.32 113.55 115.17 2z6i h SER 60 Ca 0.05 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.02 2z6i h SER 60 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 2z6i h SER 60 CO -0.01 0.00 -2.24 0.18 -0.87 0.00 0.00 176.83 173.89 2z6i n LEU 61 N -3.00 1.01 -3.53 5.97 4.77 -0.02 -5.03 117.00 117.17 2z6i n LEU 61 Ca 0.01 0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.91 2z6i n LEU 61 Cb 0.34 0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 2z6i n LEU 61 CO 0.28 0.60 0.37 0.28 -1.33 0.00 0.00 177.39 177.58 2z6i s THR 62 N -2.52 0.01 -2.20 -5.08 -1.32 -0.54 -4.96 115.64 99.03 2z6i s THR 62 Ca -0.15 -0.09 0.19 0.00 -1.21 0.00 0.00 61.69 60.43 2z6i s THR 62 Cb 0.07 -0.98 0.26 0.00 -1.51 0.00 0.00 72.50 70.34 2z6i s THR 62 CO 0.78 -0.05 1.20 0.47 -2.21 0.00 0.00 174.62 174.81 2z6i n ASP 63 N 0.53 2.88 -4.84 8.08 8.00 -1.26 -4.29 116.55 125.64 2z6i n ASP 63 Ca -0.19 -1.86 -0.31 0.00 0.71 0.00 0.00 54.79 53.15 2z6i n ASP 63 Cb 0.59 -0.11 0.04 0.00 -0.02 0.00 0.00 41.12 41.63 2z6i n ASP 63 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2z6i s LYS 64 N -1.45 3.02 0.61 -1.24 1.02 -1.26 -4.98 119.74 115.47 2z6i s LYS 64 Ca 0.27 0.78 -0.19 0.00 0.02 0.00 0.00 55.97 56.86 2z6i s LYS 64 Cb 0.17 -2.01 -0.03 0.00 -0.52 0.00 0.00 37.83 35.44 2z6i s LYS 64 CO 0.25 -0.99 1.26 -2.14 -0.92 0.00 0.00 175.35 172.81 2z6i s PRO 65 N -5.14 2.81 0.11 -1.68 0.02 -1.26 -4.96 135.00 124.89 2z6i s PRO 65 Ca 0.57 1.97 -0.08 0.00 0.02 0.00 0.00 61.00 63.48 2z6i s PRO 65 Cb -0.13 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.46 2z6i s PRO 65 CO 0.54 -1.37 0.21 -0.59 -0.33 0.00 0.00 177.00 175.45 2z6i s PHE 66 N -1.47 0.25 0.32 6.54 -0.12 -1.26 -4.47 117.98 117.76 2z6i s PHE 66 Ca 0.79 -0.67 0.08 0.00 -0.05 0.00 0.00 56.93 57.09 2z6i s PHE 66 Cb -0.35 -0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 41.92 2z6i s PHE 66 CO 0.37 -0.59 0.11 0.20 -0.05 0.00 0.00 175.22 175.26 2z6i s GLY 67 N -2.90 1.83 -0.08 1.99 0.00 0.13 -3.20 107.32 105.10 2z6i s GLY 67 Ca 0.09 -1.75 0.02 0.00 0.00 0.00 0.00 44.72 43.08 2z6i s GLY 67 CO -0.07 -1.72 -0.14 0.14 0.00 0.00 0.00 173.10 171.30 2z6i s VAL 68 N -2.38 1.30 -0.29 1.40 1.01 -0.73 -0.89 120.40 119.82 2z6i s VAL 68 Ca 0.36 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.58 2z6i s VAL 68 Cb -0.04 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 2z6i s VAL 68 CO 0.22 0.39 0.59 0.21 0.00 0.00 0.00 175.10 176.51 2z6i s ASN 69 N 0.68 6.48 0.00 3.32 3.84 0.11 -1.80 114.94 127.56 2z6i s ASN 69 Ca -0.14 0.47 0.00 0.00 0.21 0.00 0.00 52.86 53.40 2z6i s ASN 69 Cb -0.16 -2.31 0.00 0.00 -0.55 0.00 0.00 41.25 38.23 2z6i s ASN 69 CO 0.04 -0.40 0.00 -0.38 -2.79 0.00 0.00 177.10 173.56 2z6i n ILE 70 N 5.29 0.00 -0.08 -5.21 5.41 0.41 -1.35 119.36 123.83 2z6i n ILE 70 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2z6i n ILE 70 Cb 0.49 -0.58 0.00 0.00 -0.71 0.00 0.00 39.64 38.84 2z6i n ILE 70 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2z6i n LEU 72 N 0.00 0.00 -1.14 1.39 4.77 -1.26 -2.43 117.00 118.33 2z6i n LEU 72 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2z6i n LEU 72 Cb 0.00 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.33 2z6i n LEU 72 CO 0.00 0.00 0.72 0.18 -1.33 0.00 0.00 177.39 176.96 2z6i n LEU 73 N 0.00 3.38 -4.77 2.23 4.77 -1.26 -4.83 117.00 116.51 2z6i n LEU 73 Ca 0.00 -1.49 -0.40 0.00 -0.03 0.00 0.00 56.01 54.09 2z6i n LEU 73 Cb 0.00 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 40.82 2z6i n LEU 73 CO 0.00 0.74 1.10 -0.55 -1.33 0.00 0.00 177.39 177.35 2z6i s SER 74 N -1.43 6.16 0.49 -1.43 0.15 -1.26 -4.89 113.70 111.50 2z6i s SER 74 Ca 0.40 2.98 0.33 0.00 0.70 0.00 0.00 55.95 60.35 2z6i s SER 74 Cb 0.23 -2.66 1.64 0.00 -1.71 0.00 0.00 66.02 63.52 2z6i s SER 74 CO 0.31 -0.99 2.00 1.55 1.20 0.00 0.00 173.24 177.32 2z6i h PRO 75 N 2.73 0.00 -0.61 5.44 0.13 -1.92 -2.39 132.00 135.38 2z6i h PRO 75 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2z6i h PRO 75 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2z6i h PRO 75 CO 0.63 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.59 2z6i n PHE 76 N -2.74 0.92 -0.29 1.56 3.72 -1.26 -4.68 117.46 114.70 2z6i n PHE 76 Ca -0.01 -0.53 0.10 0.00 -0.05 0.00 0.00 57.45 56.97 2z6i n PHE 76 Cb 0.14 -0.05 0.26 0.00 -0.94 0.00 0.00 39.48 38.89 2z6i n PHE 76 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 2z6i h VAL 77 N 3.60 0.48 -0.73 -4.37 3.04 -1.75 -0.54 116.25 115.97 2z6i h VAL 77 Ca 0.00 -0.12 -0.03 0.00 -1.01 0.00 0.00 66.70 65.55 2z6i h VAL 77 Cb 1.00 0.10 -0.03 0.00 -2.01 0.00 0.00 31.29 30.35 2z6i h VAL 77 CO 0.04 0.06 0.35 -0.33 -1.01 0.00 0.00 177.57 176.69 2z6i h GLU 78 N 0.34 1.05 -0.31 4.17 4.39 -1.85 -0.63 114.58 121.73 2z6i h GLU 78 Ca 0.51 -0.14 -0.13 0.00 0.34 0.00 0.00 59.36 59.93 2z6i h GLU 78 Cb 0.93 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2z6i h GLU 78 CO -0.53 0.81 -0.34 -0.44 -1.16 0.00 0.00 179.01 177.34 2z6i h ASP 79 N 1.04 0.73 -0.22 1.42 3.32 -1.49 -2.28 116.42 118.95 2z6i h ASP 79 Ca 0.25 -0.31 -0.18 0.00 0.02 0.00 0.00 57.03 56.82 2z6i h ASP 79 Cb 0.10 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 2z6i h ASP 79 CO -0.03 1.01 -0.55 0.40 -1.72 0.00 0.00 179.24 178.34 2z6i h ILE 80 N 0.58 1.28 -0.16 0.35 1.08 -0.86 -0.74 117.51 119.04 2z6i h ILE 80 Ca 0.06 -1.75 0.03 0.00 -0.39 0.00 0.00 64.86 62.81 2z6i h ILE 80 Cb 0.86 1.66 -0.03 0.00 -3.07 0.00 0.00 36.82 36.25 2z6i h ILE 80 CO 0.07 0.57 -0.00 0.58 -0.69 0.00 0.00 178.15 178.68 2z6i h VAL 81 N 0.62 0.88 -0.41 1.67 2.07 -1.12 -1.84 116.25 118.13 2z6i h VAL 81 Ca 0.01 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2z6i h VAL 81 Cb 1.15 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 31.67 2z6i h VAL 81 CO 0.12 0.01 -0.12 0.44 0.02 0.00 0.00 177.57 178.04 2z6i h ASP 82 N 0.05 -0.44 -0.38 0.57 3.32 -1.28 -3.04 116.42 115.21 2z6i h ASP 82 Ca 0.08 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2z6i h ASP 82 Cb 0.09 0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2z6i h ASP 82 CO -0.13 -0.16 0.25 0.25 -1.72 0.00 0.00 179.24 177.73 2z6i h LEU 83 N -0.03 0.45 -1.03 1.55 5.85 -0.74 0.69 115.31 122.04 2z6i h LEU 83 Ca 0.20 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 2z6i h LEU 83 Cb 0.33 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2z6i h LEU 83 CO -0.44 0.33 -0.20 -0.37 -0.34 0.00 0.00 178.44 177.42 2z6i h VAL 84 N 0.52 1.25 -0.07 1.05 -1.51 -1.29 0.03 116.25 116.22 2z6i h VAL 84 Ca 0.14 -1.15 -0.02 0.00 -1.23 0.00 0.00 66.70 64.44 2z6i h VAL 84 Cb -0.05 1.28 -0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2z6i h VAL 84 CO -0.03 0.37 -0.05 0.40 -1.23 0.00 0.00 177.57 177.03 2z6i h ILE 85 N 0.41 1.35 -0.92 7.19 2.04 -1.39 -0.37 117.51 125.82 2z6i h ILE 85 Ca 0.07 -1.13 0.08 0.00 1.00 0.00 0.00 64.86 64.88 2z6i h ILE 85 Cb 0.59 1.96 -0.06 0.00 -0.74 0.00 0.00 36.82 38.56 2z6i h ILE 85 CO 0.04 0.31 0.59 -0.33 0.00 0.00 0.00 178.15 178.76 2z6i h GLU 86 N -0.25 0.97 -0.01 2.37 5.08 -0.46 -2.66 114.58 119.62 2z6i h GLU 86 Ca 0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2z6i h GLU 86 Cb 0.52 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2z6i h GLU 86 CO 0.01 0.64 -0.18 0.39 -1.00 0.00 0.00 179.01 178.87 2z6i n GLU 87 N -4.51 1.12 -2.62 2.33 -0.58 -0.04 -4.95 120.64 111.39 2z6i n GLU 87 Ca 0.15 -0.67 -0.11 0.00 -0.42 0.00 0.00 57.16 56.11 2z6i n GLU 87 Cb 0.23 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.63 2z6i n GLU 87 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z6i n GLY 88 N 1.29 0.08 3.74 0.62 0.00 -0.94 -4.97 105.19 105.02 2z6i n GLY 88 Ca 0.14 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2z6i n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z6i s VAL 89 N -2.84 2.29 0.14 1.61 1.01 -0.19 -4.93 120.40 117.49 2z6i s VAL 89 Ca 0.14 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.29 2z6i s VAL 89 Cb -0.06 -3.15 -0.13 0.00 0.00 0.00 0.00 36.38 33.04 2z6i s VAL 89 CO 0.18 0.03 1.37 0.11 0.00 0.00 0.00 175.10 176.79 2z6i h LYS 90 N 5.66 0.59 -4.35 2.72 1.79 -1.90 -3.44 116.57 117.64 2z6i h LYS 90 Ca -0.45 -0.49 -0.37 0.00 -2.18 0.00 0.00 60.65 57.16 2z6i h LYS 90 Cb 1.21 0.10 -0.30 0.00 -1.58 0.00 0.00 32.23 31.67 2z6i h LYS 90 CO 0.85 1.11 -0.77 0.08 -1.08 0.00 0.00 179.45 179.64 2z6i s VAL 91 N -3.66 0.53 -0.09 0.50 1.01 -1.20 -1.55 120.40 115.94 2z6i s VAL 91 Ca -0.08 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.71 2z6i s VAL 91 Cb 0.09 -0.48 -0.00 0.00 0.00 0.00 0.00 36.38 35.99 2z6i s VAL 91 CO 0.87 0.17 -0.24 -0.69 0.00 0.00 0.00 175.10 175.21 2z6i s VAL 92 N 0.15 2.05 0.12 2.92 1.01 0.18 -1.78 120.40 125.06 2z6i s VAL 92 Ca -0.02 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 60.99 2z6i s VAL 92 Cb -0.06 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2z6i s VAL 92 CO -0.00 0.56 0.06 0.42 0.00 0.00 0.00 175.10 176.14 2z6i s THR 93 N 0.26 4.23 -0.02 3.92 -4.23 -0.74 -0.63 115.64 118.43 2z6i s THR 93 Ca -0.16 -1.02 0.03 0.00 -1.18 0.00 0.00 61.69 59.35 2z6i s THR 93 Cb -0.17 -3.08 -0.00 0.00 1.34 0.00 0.00 72.50 70.59 2z6i s THR 93 CO 0.08 0.02 -0.10 0.42 -0.54 0.00 0.00 174.62 174.51 2z6i s THR 94 N -1.52 0.80 0.00 3.99 -4.23 -1.13 -0.44 115.64 113.11 2z6i s THR 94 Ca 0.28 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 2z6i s THR 94 Cb -0.11 -0.69 0.00 0.00 1.34 0.00 0.00 72.50 73.04 2z6i s THR 94 CO 0.21 0.24 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 2z6i n GLY 95 N 3.07 0.70 3.70 3.99 0.00 -1.02 -0.44 105.19 115.20 2z6i n GLY 95 Ca -0.16 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 2z6i n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6i s ALA 96 N -3.94 3.33 0.00 4.61 0.00 -1.26 -4.62 121.76 119.88 2z6i s ALA 96 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2z6i s ALA 96 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2z6i s ALA 96 CO 0.00 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.71 2z6i n GLY 97 N 3.12 -0.53 2.71 0.00 0.00 -1.26 -4.31 105.19 104.92 2z6i n GLY 97 Ca 0.08 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 2z6i n GLY 97 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z6i s ASN 98 N -4.00 3.62 0.64 1.61 0.01 -1.26 -4.98 114.94 110.57 2z6i s ASN 98 Ca 0.00 -2.70 0.42 0.00 -0.71 0.00 0.00 52.86 49.87 2z6i s ASN 98 Cb 0.00 -1.04 2.27 0.00 0.41 0.00 0.00 41.25 42.89 2z6i s ASN 98 CO 0.00 -0.25 2.28 -0.65 -1.51 0.00 0.00 177.10 176.96 2z6i h PRO 99 N 6.63 0.00 -0.15 -0.60 0.11 -1.98 -3.02 132.00 132.97 2z6i h PRO 99 Ca 0.01 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.16 2z6i h PRO 99 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2z6i h PRO 99 CO 0.49 0.00 0.11 0.66 -0.21 0.00 0.00 178.00 179.05 2z6i h SER 100 N 0.00 0.00 -0.01 -2.05 4.64 -1.96 -0.66 113.55 113.51 2z6i h SER 100 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z6i h SER 100 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2z6i h SER 100 CO 0.00 0.00 0.01 0.11 -0.87 0.00 0.00 176.83 176.08 2z6i h LYS 101 N 0.00 0.00 -2.26 4.77 1.57 -1.99 -3.42 116.57 115.24 2z6i h LYS 101 Ca 0.07 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.26 2z6i h LYS 101 Cb 0.29 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.18 2z6i h LYS 101 CO -0.00 0.00 -0.64 0.66 -0.57 0.00 0.00 179.45 178.89 2z6i n TYR 102 N -3.81 3.88 0.00 -1.35 4.02 -0.26 -4.87 117.16 114.77 2z6i n TYR 102 Ca -0.03 -4.03 0.00 0.00 -0.01 0.00 0.00 57.90 53.84 2z6i n TYR 102 Cb 0.09 -0.50 0.00 0.00 -0.02 0.00 0.00 39.34 38.91 2z6i n TYR 102 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2z6i n GLU 104 N -0.01 0.00 -0.05 -0.72 -0.58 -1.26 -1.07 120.64 116.95 2z6i n GLU 104 Ca 0.31 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.94 2z6i n GLU 104 Cb 0.40 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.23 2z6i n GLU 104 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2z6i h ARG 105 N 0.00 0.29 -0.47 3.49 2.43 -1.95 0.18 114.38 118.35 2z6i h ARG 105 Ca 0.00 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2z6i h ARG 105 Cb 0.00 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 2z6i h ARG 105 CO 0.00 0.28 0.23 0.74 -1.51 0.00 0.00 179.97 179.71 2z6i h PHE 106 N 0.22 0.42 -0.15 2.20 0.04 -1.47 -2.29 116.94 115.92 2z6i h PHE 106 Ca 0.07 0.02 -0.15 0.00 2.80 0.00 0.00 57.97 60.71 2z6i h PHE 106 Cb 0.08 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 2z6i h PHE 106 CO -0.03 0.21 -0.55 0.45 -0.60 0.00 0.00 178.31 177.78 2z6i h HIS 107 N 0.46 0.55 0.00 -0.55 3.86 -1.70 -0.43 115.15 117.34 2z6i h HIS 107 Ca 0.21 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2z6i h HIS 107 Cb 0.13 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 2z6i h HIS 107 CO -0.11 0.89 -0.12 0.93 0.86 0.00 0.00 177.93 180.38 2z6i h GLU 108 N 0.33 0.00 -0.01 2.45 4.39 -0.49 -1.55 114.58 119.71 2z6i h GLU 108 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2z6i h GLU 108 Cb 1.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2z6i h GLU 108 CO 0.10 0.12 -0.27 0.00 -1.16 0.00 0.00 179.01 177.80 2z6i n ALA 109 N -2.30 3.09 -0.81 3.43 0.00 -0.88 -4.96 120.51 118.07 2z6i n ALA 109 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2z6i n ALA 109 Cb 0.23 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2z6i n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z6i n GLY 110 N 1.35 0.50 3.81 0.00 0.00 -0.58 -5.06 105.19 105.22 2z6i n GLY 110 Ca 0.12 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 2z6i n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z6i s ILE 111 N -2.00 4.60 -0.10 -0.61 1.01 -0.23 -4.98 121.20 118.89 2z6i s ILE 111 Ca 0.00 1.31 -0.21 0.00 0.00 0.00 0.00 60.65 61.75 2z6i s ILE 111 Cb 0.00 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2z6i s ILE 111 CO 0.00 0.36 0.62 -0.63 0.00 0.00 0.00 174.94 175.29 2z6i s ILE 112 N -1.33 5.09 -0.18 2.92 1.01 -0.60 -4.36 121.20 123.75 2z6i s ILE 112 Ca 0.37 1.25 -0.00 0.00 0.00 0.00 0.00 60.65 62.27 2z6i s ILE 112 Cb -0.19 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.34 2z6i s ILE 112 CO 0.21 0.26 -0.16 -0.69 0.00 0.00 0.00 174.94 174.57 2z6i s VAL 113 N 0.85 2.47 -0.46 2.92 1.01 -1.26 -0.65 120.40 125.29 2z6i s VAL 113 Ca 0.33 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2z6i s VAL 113 Cb -0.17 -2.06 0.14 0.00 0.00 0.00 0.00 36.38 34.29 2z6i s VAL 113 CO 0.15 0.51 0.25 -0.63 0.00 0.00 0.00 175.10 175.38 2z6i s ILE 114 N 1.23 1.60 0.45 2.22 1.01 0.20 -1.36 121.20 126.56 2z6i s ILE 114 Ca 0.03 -2.73 -0.24 0.00 0.00 0.00 0.00 60.65 57.72 2z6i s ILE 114 Cb -0.14 -2.11 -0.08 0.00 0.01 0.00 0.00 42.46 40.14 2z6i s ILE 114 CO -0.08 -0.89 1.19 -2.84 0.00 0.00 0.00 174.94 172.32 2z6i s PRO 115 N 0.19 3.79 -0.01 2.79 0.02 -1.24 -2.82 135.00 137.73 2z6i s PRO 115 Ca 0.18 1.86 -0.27 0.00 0.02 0.00 0.00 61.00 62.79 2z6i s PRO 115 Cb -0.23 -2.49 -0.04 0.00 0.02 0.00 0.00 34.50 31.77 2z6i s PRO 115 CO -0.01 -0.55 0.86 0.08 -0.33 0.00 0.00 177.00 177.05 2z6i s VAL 116 N -1.47 4.90 0.01 3.83 1.01 0.42 -1.04 120.40 128.05 2z6i s VAL 116 Ca 0.62 1.79 0.06 0.00 0.00 0.00 0.00 61.98 64.45 2z6i s VAL 116 Cb -0.31 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 31.86 2z6i s VAL 116 CO 0.38 0.22 -0.18 0.68 0.00 0.00 0.00 175.10 176.20 2z6i s VAL 117 N 0.76 1.43 -1.78 2.92 -7.23 0.21 -4.75 120.40 111.97 2z6i s VAL 117 Ca 0.45 -0.91 0.18 0.00 -1.81 0.00 0.00 61.98 59.89 2z6i s VAL 117 Cb -0.20 -1.22 0.38 0.00 0.56 0.00 0.00 36.38 35.90 2z6i s VAL 117 CO 0.24 0.29 1.30 -0.81 -0.31 0.00 0.00 175.10 175.82 2z6i n PRO 118 N 2.33 2.37 -3.48 4.82 -0.04 -1.26 -3.34 135.00 136.41 2z6i n PRO 118 Ca -0.16 -2.13 -0.10 0.00 -0.04 0.00 0.00 63.50 61.07 2z6i n PRO 118 Cb 0.54 -1.41 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 2z6i n PRO 118 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2z6i s SER 119 N -1.18 -0.48 0.10 3.54 1.04 -1.26 -4.66 113.70 110.81 2z6i s SER 119 Ca 0.32 -0.04 -0.17 0.00 0.48 0.00 0.00 55.95 56.55 2z6i s SER 119 Cb 0.18 0.53 -0.06 0.00 0.10 0.00 0.00 66.02 66.77 2z6i s SER 119 CO 0.25 -0.87 1.53 0.58 0.98 0.00 0.00 173.24 175.71 2z6i h VAL 120 N 2.00 1.26 -0.76 5.02 2.07 -1.93 -0.96 116.25 122.94 2z6i h VAL 120 Ca -0.29 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.31 2z6i h VAL 120 Cb 1.28 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 2z6i h VAL 120 CO 0.35 0.31 0.47 0.00 0.02 0.00 0.00 177.57 178.72 2z6i h ALA 121 N 0.83 1.02 -0.38 1.67 0.00 -1.99 -0.09 119.26 120.32 2z6i h ALA 121 Ca 0.09 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2z6i h ALA 121 Cb 0.45 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2z6i h ALA 121 CO 0.02 0.23 -0.35 -0.07 0.00 0.00 0.00 179.25 179.08 2z6i h LEU 122 N 0.90 0.91 -0.78 0.00 -0.00 -1.93 -1.82 115.31 112.58 2z6i h LEU 122 Ca 0.32 -0.40 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 2z6i h LEU 122 Cb 0.08 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 40.45 2z6i h LEU 122 CO -0.14 1.17 0.50 0.00 -0.00 0.00 0.00 178.44 179.97 2z6i h ALA 123 N 0.88 0.99 -0.46 1.53 0.00 -0.68 -3.01 119.26 118.51 2z6i h ALA 123 Ca 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2z6i h ALA 123 Cb 0.92 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2z6i h ALA 123 CO 0.08 0.43 0.11 0.87 0.00 0.00 0.00 179.25 180.74 2z6i h LYS 124 N 1.06 0.74 -0.88 0.00 1.57 -0.89 -1.15 116.57 117.03 2z6i h LYS 124 Ca 0.28 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2z6i h LYS 124 Cb -0.08 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2z6i h LYS 124 CO -0.06 0.74 0.00 -2.13 -0.57 0.00 0.00 179.45 177.43 2z6i n ARG 125 N -4.49 0.02 0.00 3.15 0.63 -0.70 -0.95 116.66 114.32 2z6i n ARG 125 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 2z6i n ARG 125 Cb 0.22 -1.22 0.00 0.00 0.45 0.00 0.00 32.46 31.91 2z6i n ARG 125 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2z6i n GLU 127 N 0.71 0.00 -0.24 -0.14 2.13 -0.44 -1.13 120.64 121.53 2z6i n GLU 127 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 2z6i n GLU 127 Cb 0.01 0.00 0.18 0.00 0.27 0.00 0.00 31.44 31.89 2z6i n GLU 127 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2z6i h LYS 128 N 0.00 1.06 -0.00 5.31 3.64 -1.31 -1.98 116.57 123.28 2z6i h LYS 128 Ca 0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2z6i h LYS 128 Cb 0.00 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2z6i h LYS 128 CO 0.00 0.77 -0.07 0.44 -2.27 0.00 0.00 179.45 178.32 2z6i n ILE 129 N -4.36 0.00 0.00 2.00 -5.35 -0.29 -4.92 119.36 106.45 2z6i n ILE 129 Ca 0.08 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2z6i n ILE 129 Cb 0.09 -0.09 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2z6i n ILE 129 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z6i n GLY 130 N 1.22 1.30 3.68 3.28 0.00 -0.75 -4.90 105.19 109.02 2z6i n GLY 130 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2z6i n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6i n ALA 131 N -1.07 1.02 0.17 4.61 0.00 -1.26 -4.90 120.51 119.08 2z6i n ALA 131 Ca 0.00 0.32 0.06 0.00 0.00 0.00 0.00 53.44 53.81 2z6i n ALA 131 Cb 0.00 -2.21 0.09 0.00 0.00 0.00 0.00 19.45 17.32 2z6i n ALA 131 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2z6i h ASP 132 N 2.22 0.00 -5.45 0.00 3.32 -1.61 -3.44 116.42 111.46 2z6i h ASP 132 Ca -0.46 0.00 0.22 0.00 0.02 0.00 0.00 57.03 56.81 2z6i h ASP 132 Cb 1.30 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.76 2z6i h ASP 132 CO 0.61 0.34 0.59 0.00 -1.72 0.00 0.00 179.24 179.06 2z6i s ALA 133 N -3.06 -1.83 0.05 3.45 0.00 -1.23 -4.29 121.76 114.85 2z6i s ALA 133 Ca 0.05 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.33 2z6i s ALA 133 Cb 0.07 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 2z6i s ALA 133 CO 0.72 -1.04 -0.09 0.14 0.00 0.00 0.00 175.76 175.48 2z6i s VAL 134 N -3.03 0.70 -0.30 0.00 -7.23 -0.86 -3.63 120.40 106.04 2z6i s VAL 134 Ca 0.13 -1.20 -0.11 0.00 -1.81 0.00 0.00 61.98 58.99 2z6i s VAL 134 Cb 0.00 -0.80 -0.03 0.00 0.56 0.00 0.00 36.38 36.11 2z6i s VAL 134 CO 0.00 -0.38 0.19 -0.63 -0.31 0.00 0.00 175.10 173.98 2z6i s ILE 135 N -1.51 5.12 -0.53 -0.62 1.01 -0.21 -0.60 121.20 123.86 2z6i s ILE 135 Ca -0.06 -0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.33 2z6i s ILE 135 Cb -0.09 -3.52 0.06 0.00 0.01 0.00 0.00 42.46 38.93 2z6i s ILE 135 CO 0.01 0.15 0.68 0.00 0.00 0.00 0.00 174.94 175.78 2z6i s ALA 136 N 1.72 3.36 -0.30 9.38 0.00 0.31 -0.62 121.76 135.61 2z6i s ALA 136 Ca 0.06 -1.76 -0.11 0.00 0.00 0.00 0.00 51.96 50.16 2z6i s ALA 136 Cb -0.16 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2z6i s ALA 136 CO 0.10 -2.11 0.18 -2.00 0.00 0.00 0.00 175.76 171.93 2z6i s GLU 137 N 2.81 3.69 0.00 0.00 2.12 -1.21 -1.55 118.70 124.56 2z6i s GLU 137 Ca 0.16 -0.49 0.00 0.00 0.36 0.00 0.00 54.97 55.00 2z6i s GLU 137 Cb -0.19 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.55 2z6i s GLU 137 CO 0.12 -0.29 0.00 0.41 -0.54 0.00 0.00 175.26 174.96 2z6i n GLY 138 N 5.04 -1.15 3.38 -1.50 0.00 0.27 -4.72 105.19 106.51 2z6i n GLY 138 Ca -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2z6i n GLY 138 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2z6i n GLU 140 N 0.00 0.00 -1.04 1.61 0.00 -1.26 -4.75 120.64 115.20 2z6i n GLU 140 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 56.83 2z6i n GLU 140 Cb 0.00 -0.71 0.13 0.00 0.00 0.00 0.00 31.44 30.87 2z6i n GLU 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2z6i s ALA 141 N -0.10 1.78 0.62 -1.84 0.00 -1.26 -1.25 121.76 119.70 2z6i s ALA 141 Ca 0.00 0.77 -0.15 0.00 0.00 0.00 0.00 51.96 52.58 2z6i s ALA 141 Cb 0.00 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2z6i s ALA 141 CO 0.00 -2.37 1.07 0.20 0.00 0.00 0.00 175.76 174.66 2z6i s GLY 142 N -2.31 2.06 0.00 0.00 0.00 -1.26 -4.53 107.32 101.28 2z6i s GLY 142 Ca 0.71 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.81 2z6i s GLY 142 CO 0.52 0.70 0.00 0.61 0.00 0.00 0.00 173.10 174.93 2z6i n GLY 143 N -1.04 -1.23 3.67 0.20 0.00 -0.81 -4.85 105.19 101.13 2z6i n GLY 143 Ca 0.09 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 2z6i n GLY 143 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z6i s HIS 144 N 0.00 2.01 0.18 1.61 3.76 -1.26 -0.52 115.29 121.08 2z6i s HIS 144 Ca 0.00 0.17 0.11 0.00 -0.15 0.00 0.00 55.06 55.19 2z6i s HIS 144 Cb 0.00 -3.95 -0.04 0.00 1.11 0.00 0.00 32.58 29.70 2z6i s HIS 144 CO 0.00 -3.98 -0.23 0.96 -0.85 0.00 0.00 174.74 170.64 2z6i s ILE 145 N 3.77 2.44 0.00 0.60 -4.36 -0.79 -4.96 121.20 117.90 2z6i s ILE 145 Ca 0.75 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 59.18 2z6i s ILE 145 Cb -0.35 -2.17 0.00 0.00 1.25 0.00 0.00 42.46 41.19 2z6i s ILE 145 CO 0.31 -0.09 0.00 0.61 0.24 0.00 0.00 174.94 176.01 2z6i n GLY 146 N 0.32 0.94 0.03 6.27 0.00 -1.26 -4.61 105.19 106.87 2z6i n GLY 146 Ca -0.13 -1.72 -0.01 0.00 0.00 0.00 0.00 46.02 44.16 2z6i n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z6i n LYS 147 N 0.00 1.69 -2.83 1.61 5.02 -1.26 -4.97 118.16 117.42 2z6i n LYS 147 Ca 0.00 -0.04 -0.37 0.00 -2.02 0.00 0.00 58.31 55.89 2z6i n LYS 147 Cb 0.00 -1.25 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 2z6i n LYS 147 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z6i s LEU 148 N -4.39 4.34 0.63 -0.35 1.43 -1.26 -5.05 118.68 114.03 2z6i s LEU 148 Ca -0.05 1.77 -0.08 0.00 -1.03 0.00 0.00 54.13 54.75 2z6i s LEU 148 Cb 0.04 -3.94 0.01 0.00 0.03 0.00 0.00 46.19 42.32 2z6i s LEU 148 CO 0.42 -0.05 0.97 0.42 0.23 0.00 0.00 176.35 178.34 2z6i s THR 149 N -1.60 3.72 0.00 5.49 -4.23 -1.26 -4.48 115.64 113.28 2z6i s THR 149 Ca 0.49 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 61.24 2z6i s THR 149 Cb -0.18 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.15 2z6i s THR 149 CO 0.23 -0.58 0.00 0.41 -0.54 0.00 0.00 174.62 174.14 2z6i n THR 150 N -2.73 0.00 0.00 3.99 -1.04 -1.26 -0.34 114.28 112.90 2z6i n THR 150 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2z6i n THR 150 Cb 0.57 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 2z6i n THR 150 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2z6i n THR 152 N 1.05 0.00 -0.03 12.58 -2.24 -1.26 -1.46 114.28 122.92 2z6i n THR 152 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2z6i n THR 152 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 2z6i n THR 152 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2z6i h LEU 153 N 0.00 0.14 -0.28 3.22 5.85 -1.01 -2.09 115.31 121.14 2z6i h LEU 153 Ca 0.00 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 2z6i h LEU 153 Cb 0.00 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2z6i h LEU 153 CO 0.00 0.59 0.15 0.58 -0.34 0.00 0.00 178.44 179.42 2z6i h VAL 154 N -0.31 1.13 -0.21 1.05 2.07 -1.43 0.45 116.25 118.99 2z6i h VAL 154 Ca 0.01 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.22 2z6i h VAL 154 Cb 0.55 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2z6i h VAL 154 CO 0.01 0.13 -0.04 -0.09 0.02 0.00 0.00 177.57 177.60 2z6i h ARG 155 N 0.33 0.01 -0.22 1.57 9.65 -1.71 0.10 114.38 124.11 2z6i h ARG 155 Ca 0.10 -0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.84 2z6i h ARG 155 Cb 0.08 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 2z6i h ARG 155 CO -0.01 0.01 -0.39 1.96 2.80 0.00 0.00 179.97 184.34 2z6i h GLN 156 N 0.01 0.65 -0.18 0.20 4.20 -1.13 -1.74 115.11 117.12 2z6i h GLN 156 Ca 0.10 -0.41 0.01 0.00 0.06 0.00 0.00 58.65 58.42 2z6i h GLN 156 Cb 0.15 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2z6i h GLN 156 CO -0.21 1.02 0.07 0.28 -0.67 0.00 0.00 178.83 179.32 2z6i h VAL 157 N 0.35 0.97 -0.80 -0.54 2.07 -0.85 -1.73 116.25 115.72 2z6i h VAL 157 Ca 0.01 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.49 2z6i h VAL 157 Cb 0.98 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2z6i h VAL 157 CO 0.09 0.03 0.53 0.00 0.02 0.00 0.00 177.57 178.24 2z6i h ALA 158 N 1.10 1.45 -0.50 1.67 0.00 -0.70 -1.61 119.26 120.68 2z6i h ALA 158 Ca 0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2z6i h ALA 158 Cb 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2z6i h ALA 158 CO -0.07 0.50 -0.00 1.15 0.00 0.00 0.00 179.25 180.83 2z6i h THR 159 N 1.06 1.25 0.00 0.00 2.02 -1.14 -3.33 112.91 112.77 2z6i h THR 159 Ca 0.30 -1.04 -0.21 0.00 0.77 0.00 0.00 66.41 66.22 2z6i h THR 159 Cb -0.09 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2z6i h THR 159 CO -0.07 0.37 -1.13 0.00 0.37 0.00 0.00 175.52 175.05 2z6i h ALA 160 N 1.21 0.52 -3.20 6.16 0.00 -0.40 -3.47 119.26 120.08 2z6i h ALA 160 Ca 0.15 -0.98 -0.65 0.00 0.00 0.00 0.00 54.91 53.43 2z6i h ALA 160 Cb 0.48 0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.13 2z6i h ALA 160 CO 0.02 1.23 -0.78 0.96 0.00 0.00 0.00 179.25 180.68 2z6i s ILE 161 N -2.73 2.71 -0.15 0.00 -4.36 -0.77 -4.96 121.20 110.95 2z6i s ILE 161 Ca -0.00 -1.83 0.19 0.00 -0.26 0.00 0.00 60.65 58.74 2z6i s ILE 161 Cb 0.09 -2.31 -0.12 0.00 1.25 0.00 0.00 42.46 41.37 2z6i s ILE 161 CO 0.81 -0.09 0.83 -1.54 0.24 0.00 0.00 174.94 175.19 2z6i n SER 162 N 0.25 0.77 -4.77 4.36 3.41 -1.26 -4.83 113.62 111.55 2z6i n SER 162 Ca -0.12 0.33 -0.33 0.00 -0.26 0.00 0.00 58.87 58.48 2z6i n SER 162 Cb 0.55 0.39 0.05 0.00 -0.26 0.00 0.00 64.21 64.94 2z6i n SER 162 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2z6i s ILE 163 N -3.06 3.25 0.49 -1.33 -4.36 -1.26 -4.97 121.20 109.96 2z6i s ILE 163 Ca -0.03 0.58 -0.22 0.00 -0.26 0.00 0.00 60.65 60.72 2z6i s ILE 163 Cb 0.09 -3.11 -0.06 0.00 1.25 0.00 0.00 42.46 40.63 2z6i s ILE 163 CO 0.81 -0.36 1.20 -2.16 0.24 0.00 0.00 174.94 174.67 2z6i s PRO 164 N -4.09 3.55 -0.08 0.37 0.04 -1.26 -4.85 135.00 128.68 2z6i s PRO 164 Ca 0.67 1.85 0.01 0.00 0.04 0.00 0.00 61.00 63.57 2z6i s PRO 164 Cb -0.20 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 32.00 2z6i s PRO 164 CO 0.41 -0.74 -0.09 0.08 0.04 0.00 0.00 177.00 176.70 2z6i s VAL 165 N -1.52 3.54 -0.19 -0.36 1.01 -1.26 -2.04 120.40 119.58 2z6i s VAL 165 Ca 0.67 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 62.07 2z6i s VAL 165 Cb -0.31 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2z6i s VAL 165 CO 0.36 0.58 -0.01 -0.63 0.00 0.00 0.00 175.10 175.40 2z6i s ILE 166 N -0.55 3.91 0.06 2.22 1.09 0.23 -0.32 121.20 127.85 2z6i s ILE 166 Ca 0.08 -0.33 -0.28 0.00 -1.10 0.00 0.00 60.65 59.02 2z6i s ILE 166 Cb -0.12 -2.76 -0.05 0.00 -1.06 0.00 0.00 42.46 38.47 2z6i s ILE 166 CO 0.02 0.44 0.90 0.00 -0.10 0.00 0.00 174.94 176.20 2z6i s ALA 167 N 0.92 3.27 0.02 9.38 0.00 -0.82 -0.53 121.76 134.00 2z6i s ALA 167 Ca 0.01 0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.47 2z6i s ALA 167 Cb -0.14 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 2z6i s ALA 167 CO 0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 175.76 175.65 2z6i s ALA 168 N 0.20 0.68 0.00 0.00 0.00 -0.59 -0.42 121.76 121.64 2z6i s ALA 168 Ca 0.45 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2z6i s ALA 168 Cb -0.22 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2z6i s ALA 168 CO 0.27 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.55 2z6i n GLY 169 N 2.30 1.41 0.88 0.00 0.00 -1.26 -0.57 105.19 107.96 2z6i n GLY 169 Ca -0.17 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2z6i n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z6i n GLY 170 N 1.66 0.78 3.54 -0.02 0.00 -1.26 -4.71 105.19 105.18 2z6i n GLY 170 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2z6i n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z6i s ILE 171 N -2.21 5.14 0.00 -0.61 1.01 -1.26 -4.83 121.20 118.44 2z6i s ILE 171 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.56 2z6i s ILE 171 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2z6i s ILE 171 CO 0.00 0.12 0.23 0.00 0.00 0.00 0.00 174.94 175.29 2z6i n ALA 172 N 5.06 0.48 -3.36 9.38 0.00 -1.26 -4.71 120.51 126.10 2z6i n ALA 172 Ca -0.14 -0.23 -0.12 0.00 0.00 0.00 0.00 53.44 52.96 2z6i n ALA 172 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.95 2z6i n ALA 172 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2z6i s ASP 173 N 0.00 0.51 0.24 0.00 1.47 -1.26 -4.95 116.67 112.68 2z6i s ASP 173 Ca 0.00 -1.35 -0.05 0.00 1.18 0.00 0.00 52.55 52.33 2z6i s ASP 173 Cb 0.00 0.77 0.35 0.00 -0.34 0.00 0.00 42.92 43.71 2z6i s ASP 173 CO 0.00 -1.53 1.85 1.23 0.68 0.00 0.00 175.17 177.40 2z6i h GLY 174 N 2.04 1.31 0.91 2.12 0.00 -1.72 -0.08 103.07 107.65 2z6i h GLY 174 Ca -0.31 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.66 2z6i h GLY 174 CO 0.40 0.25 0.18 0.83 0.00 0.00 0.00 176.54 178.19 2z6i h GLU 175 N 0.96 0.35 -0.51 4.80 3.07 -1.89 0.56 114.58 121.91 2z6i h GLU 175 Ca 0.38 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.18 2z6i h GLU 175 Cb 0.21 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 2z6i h GLU 175 CO -0.19 0.23 0.15 0.78 -1.40 0.00 0.00 179.01 178.58 2z6i h GLY 176 N 0.36 0.87 0.87 -3.84 0.00 -1.82 -0.72 103.07 98.80 2z6i h GLY 176 Ca 0.12 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 46.94 2z6i h GLY 176 CO -0.07 0.49 -0.04 0.00 0.00 0.00 0.00 176.54 176.93 2z6i h ALA 177 N 1.01 -0.02 -0.43 3.60 0.00 -0.75 -1.91 119.26 120.77 2z6i h ALA 177 Ca 0.16 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2z6i h ALA 177 Cb 0.30 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2z6i h ALA 177 CO -0.00 -0.53 0.15 0.00 0.00 0.00 0.00 179.25 178.87 2z6i h ALA 178 N 0.96 0.51 -0.61 0.00 0.00 -0.71 -1.62 119.26 117.80 2z6i h ALA 178 Ca 0.02 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.10 2z6i h ALA 178 Cb 0.09 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 2z6i h ALA 178 CO -0.06 -0.24 0.18 0.00 0.00 0.00 0.00 179.25 179.13 2z6i h ALA 179 N 1.28 0.76 -0.51 0.00 0.00 -0.92 -1.75 119.26 118.12 2z6i h ALA 179 Ca 0.20 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.32 2z6i h ALA 179 Cb 0.19 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 2z6i h ALA 179 CO -0.21 -0.26 0.03 0.78 0.00 0.00 0.00 179.25 179.59 2z6i h GLY 180 N 0.32 0.56 -2.49 0.00 0.00 -0.50 -2.07 103.07 98.89 2z6i h GLY 180 Ca 0.32 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2z6i h GLY 180 CO -0.37 -0.13 0.00 0.69 0.00 0.00 0.00 176.54 176.73 2z6i n PHE 181 N -5.20 0.00 0.00 5.60 3.01 -0.66 -2.50 117.46 117.70 2z6i n PHE 181 Ca 0.06 -0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2z6i n PHE 181 Cb 0.28 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 2z6i n PHE 181 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2z6i n LEU 183 N 1.22 0.00 0.00 4.37 4.77 -0.78 -3.76 117.00 122.82 2z6i n LEU 183 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2z6i n LEU 183 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2z6i n LEU 183 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2z6i n GLY 184 N 0.01 1.16 3.81 -0.72 0.00 -1.21 -4.10 105.19 104.14 2z6i n GLY 184 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2z6i n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6i s ALA 185 N -2.00 2.92 -1.05 4.61 0.00 -1.04 -4.66 121.76 120.54 2z6i s ALA 185 Ca 0.00 0.41 0.10 0.00 0.00 0.00 0.00 51.96 52.47 2z6i s ALA 185 Cb 0.00 -3.19 0.21 0.00 0.00 0.00 0.00 23.12 20.13 2z6i s ALA 185 CO 0.00 -0.34 1.08 0.39 0.00 0.00 0.00 175.76 176.89 2z6i n GLU 186 N -1.33 1.93 -3.68 0.00 1.02 0.57 -4.43 120.64 114.72 2z6i n GLU 186 Ca 0.08 -1.67 -0.07 0.00 -0.02 0.00 0.00 57.16 55.48 2z6i n GLU 186 Cb 0.53 -1.23 -0.02 0.00 -0.02 0.00 0.00 31.44 30.70 2z6i n GLU 186 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z6i s ALA 187 N -0.95 -1.58 0.11 0.62 0.00 -1.24 -4.45 121.76 114.28 2z6i s ALA 187 Ca 0.18 0.26 0.09 0.00 0.00 0.00 0.00 51.96 52.49 2z6i s ALA 187 Cb 0.10 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 2z6i s ALA 187 CO 0.14 -0.93 -0.23 0.14 0.00 0.00 0.00 175.76 174.89 2z6i s VAL 188 N -3.48 1.89 -0.12 0.00 -7.23 -0.53 -1.95 120.40 108.98 2z6i s VAL 188 Ca 0.09 -1.61 0.02 0.00 -1.81 0.00 0.00 61.98 58.66 2z6i s VAL 188 Cb -0.02 -1.70 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 2z6i s VAL 188 CO -0.01 -0.01 -0.18 -1.58 -0.31 0.00 0.00 175.10 173.00 2z6i s GLN 189 N -1.96 3.20 -0.11 4.82 0.74 0.44 -0.24 119.66 126.55 2z6i s GLN 189 Ca 0.09 -0.78 0.03 0.00 0.05 0.00 0.00 55.36 54.75 2z6i s GLN 189 Cb -0.10 -2.49 -0.00 0.00 1.10 0.00 0.00 33.01 31.52 2z6i s GLN 189 CO 0.05 0.15 -0.22 0.08 -0.55 0.00 0.00 175.29 174.80 2z6i s VAL 190 N 0.45 2.23 0.00 1.34 1.01 -0.04 -4.08 120.40 121.32 2z6i s VAL 190 Ca -0.13 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 60.90 2z6i s VAL 190 Cb -0.17 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2z6i s VAL 190 CO 0.06 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.32 2z6i n GLY 191 N 3.64 -0.09 0.21 4.51 0.00 -1.26 -0.72 105.19 111.47 2z6i n GLY 191 Ca -0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 2z6i n GLY 191 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z6i h THR 192 N 0.00 0.50 -0.65 2.61 2.02 -1.96 -0.93 112.91 114.50 2z6i h THR 192 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2z6i h THR 192 Cb 0.00 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 2z6i h THR 192 CO 0.00 0.00 0.36 -0.09 0.37 0.00 0.00 175.52 176.16 2z6i h ARG 193 N 0.02 0.89 0.00 6.66 2.43 -1.89 -1.73 114.38 120.76 2z6i h ARG 193 Ca 0.26 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2z6i h ARG 193 Cb 0.39 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2z6i h ARG 193 CO -0.52 0.65 0.00 0.74 -1.51 0.00 0.00 179.97 179.33 2z6i h PHE 194 N 0.90 0.00 -0.04 2.20 -1.00 -1.45 -2.92 116.94 114.62 2z6i h PHE 194 Ca 0.23 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.96 2z6i h PHE 194 Cb 0.02 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 2z6i h PHE 194 CO 0.01 0.00 -0.23 0.28 -1.61 0.00 0.00 178.31 176.76 2z6i h VAL 195 N 0.00 1.19 -0.35 -0.55 2.07 -1.12 -2.49 116.25 114.99 2z6i h VAL 195 Ca 0.00 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2z6i h VAL 195 Cb 0.37 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2z6i h VAL 195 CO 0.00 0.25 0.00 1.33 0.02 0.00 0.00 177.57 179.17 2z6i n VAL 196 N -4.24 0.46 -1.76 2.57 0.24 -1.10 -4.63 118.33 109.87 2z6i n VAL 196 Ca -0.02 -0.54 -0.38 0.00 -2.04 0.00 0.00 64.34 61.36 2z6i n VAL 196 Cb 0.30 0.41 0.05 0.00 -1.47 0.00 0.00 33.84 33.13 2z6i n VAL 196 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z6i s ALA 197 N -1.54 2.69 0.40 2.33 0.00 -0.94 -3.64 121.76 121.06 2z6i s ALA 197 Ca 0.32 1.31 0.11 0.00 0.00 0.00 0.00 51.96 53.70 2z6i s ALA 197 Cb 0.17 -3.57 0.91 0.00 0.00 0.00 0.00 23.12 20.63 2z6i s ALA 197 CO 0.24 -1.46 1.96 0.87 0.00 0.00 0.00 175.76 177.36 2z6i h LYS 198 N 1.18 0.54 0.00 0.00 1.79 -0.80 -1.32 116.57 117.96 2z6i h LYS 198 Ca -0.51 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 2z6i h LYS 198 Cb 1.31 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2z6i h LYS 198 CO 0.56 0.36 -0.12 0.39 -1.08 0.00 0.00 179.45 179.55 2z6i n GLU 199 N -4.48 0.07 -2.07 3.15 4.71 -1.26 -4.79 120.64 115.97 2z6i n GLU 199 Ca 0.11 0.05 -0.41 0.00 -0.01 0.00 0.00 57.16 56.90 2z6i n GLU 199 Cb 0.34 -1.57 -0.02 0.00 -1.01 0.00 0.00 31.44 29.17 2z6i n GLU 199 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2z6i s SER 200 N -3.38 6.72 0.00 1.62 0.15 -0.50 -3.69 113.70 114.61 2z6i s SER 200 Ca 0.12 2.65 0.21 0.00 0.70 0.00 0.00 55.95 59.63 2z6i s SER 200 Cb 0.17 -2.63 0.54 0.00 -1.71 0.00 0.00 66.02 62.39 2z6i s SER 200 CO 0.58 -0.63 1.45 0.59 1.20 0.00 0.00 173.24 176.43 2z6i n ASN 201 N 1.80 2.81 -4.64 5.45 3.02 -1.26 -4.91 115.26 117.53 2z6i n ASN 201 Ca 0.04 -1.92 -0.46 0.00 -0.03 0.00 0.00 54.58 52.21 2z6i n ASN 201 Cb 0.41 -0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 2z6i n ASN 201 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z6i n ALA 202 N 1.06 0.47 -1.64 5.41 0.00 -1.26 -4.83 120.51 119.72 2z6i n ALA 202 Ca 0.18 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.63 2z6i n ALA 202 Cb 0.49 -2.20 -0.00 0.00 0.00 0.00 0.00 19.45 17.74 2z6i n ALA 202 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2z6i n HIS 203 N 1.98 1.64 -0.38 0.00 -0.00 0.83 -4.70 115.22 114.59 2z6i n HIS 203 Ca 0.14 0.59 0.31 0.00 0.46 0.00 0.00 57.72 59.21 2z6i n HIS 203 Cb 0.28 -2.31 0.60 0.00 -0.12 0.00 0.00 29.99 28.45 2z6i n HIS 203 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2z6i h PRO 204 N 2.02 0.20 -0.40 1.57 0.11 -1.90 0.10 132.00 133.70 2z6i h PRO 204 Ca -0.44 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 2z6i h PRO 204 Cb 1.32 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2z6i h PRO 204 CO 0.60 0.14 -0.04 -0.91 -0.21 0.00 0.00 178.00 177.57 2z6i h ASN 205 N 0.21 0.64 -0.13 -2.05 2.35 -1.89 0.66 115.58 115.38 2z6i h ASN 205 Ca 0.70 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 56.24 2z6i h ASN 205 Cb 2.10 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 40.30 2z6i h ASN 205 CO -0.31 0.73 -0.15 0.22 -1.65 0.00 0.00 177.43 176.27 2z6i h TYR 206 N 0.62 0.40 -0.59 1.19 3.20 -1.09 -1.74 116.97 118.97 2z6i h TYR 206 Ca 0.12 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2z6i h TYR 206 Cb 0.45 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 2z6i h TYR 206 CO 0.02 0.75 0.31 0.87 -1.64 0.00 0.00 178.16 178.47 2z6i h LYS 207 N -0.07 0.83 -0.79 1.82 1.57 -1.18 -2.76 116.57 115.99 2z6i h LYS 207 Ca 0.02 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2z6i h LYS 207 Cb 0.69 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.79 2z6i h LYS 207 CO 0.04 0.64 0.48 1.49 -0.57 0.00 0.00 179.45 181.53 2z6i h GLU 208 N 0.80 0.86 -0.71 3.15 4.81 -0.81 -0.55 114.58 122.12 2z6i h GLU 208 Ca 0.21 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.46 2z6i h GLU 208 Cb 0.06 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.19 2z6i h GLU 208 CO -0.03 0.57 0.39 0.87 -0.73 0.00 0.00 179.01 180.08 2z6i h LYS 209 N 0.89 0.68 -0.10 1.92 1.79 -1.04 -0.60 116.57 120.10 2z6i h LYS 209 Ca 0.34 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.75 2z6i h LYS 209 Cb 0.15 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2z6i h LYS 209 CO -0.16 0.45 -0.00 0.82 -1.08 0.00 0.00 179.45 179.47 2z6i h ILE 210 N 0.70 1.26 -0.99 1.86 2.04 -1.16 -2.46 117.51 118.76 2z6i h ILE 210 Ca 0.33 -0.82 0.05 0.00 1.00 0.00 0.00 64.86 65.42 2z6i h ILE 210 Cb 0.25 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 2z6i h ILE 210 CO -0.21 0.23 0.64 -0.07 0.00 0.00 0.00 178.15 178.75 2z6i h LEU 211 N -0.09 1.05 -0.17 1.44 3.38 -0.81 -2.00 115.31 118.09 2z6i h LEU 211 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z6i h LEU 211 Cb 0.36 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2z6i h LEU 211 CO 0.01 0.69 -0.19 0.29 0.09 0.00 0.00 178.44 179.32 2z6i n LYS 212 N -4.49 0.44 -2.12 1.13 5.02 -0.26 -4.67 118.16 113.21 2z6i n LYS 212 Ca 0.15 -0.17 -0.40 0.00 -2.02 0.00 0.00 58.31 55.87 2z6i n LYS 212 Cb 0.15 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.65 2z6i n LYS 212 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z6i s ALA 213 N -2.68 3.29 0.46 7.82 0.00 -0.75 -5.04 121.76 124.85 2z6i s ALA 213 Ca 0.22 1.18 0.01 0.00 0.00 0.00 0.00 51.96 53.38 2z6i s ALA 213 Cb 0.19 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.85 2z6i s ALA 213 CO 0.54 -0.72 0.67 1.03 0.00 0.00 0.00 175.76 177.28 2z6i s ARG 214 N -2.13 2.94 0.32 0.00 0.52 -1.26 -4.05 118.95 115.28 2z6i s ARG 214 Ca 0.55 -0.63 0.09 0.00 -0.52 0.00 0.00 55.73 55.22 2z6i s ARG 214 Cb -0.37 -2.58 0.87 0.00 0.52 0.00 0.00 34.95 33.39 2z6i s ARG 214 CO 0.48 -0.34 1.74 0.38 0.02 0.00 0.00 175.30 177.58 2z6i h ASP 215 N 0.38 0.69 -0.43 0.23 2.03 -1.85 -1.84 116.42 115.63 2z6i h ASP 215 Ca -0.45 0.13 0.00 0.00 -0.73 0.00 0.00 57.03 55.98 2z6i h ASP 215 Cb 1.26 0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 2z6i h ASP 215 CO 0.55 0.13 0.00 2.30 -1.03 0.00 0.00 179.24 181.20 2z6i n ILE 216 N -4.86 0.85 0.98 4.15 -5.35 -1.26 -4.41 119.36 109.46 2z6i n ILE 216 Ca 0.26 -0.66 0.11 0.00 -0.27 0.00 0.00 62.75 62.19 2z6i n ILE 216 Cb 0.72 0.15 0.32 0.00 -1.74 0.00 0.00 39.64 39.09 2z6i n ILE 216 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2z6i n ASP 217 N 0.71 2.13 -4.97 7.28 8.00 -0.69 -4.86 116.55 124.15 2z6i n ASP 217 Ca 0.15 -1.80 -0.21 0.00 0.71 0.00 0.00 54.79 53.65 2z6i n ASP 217 Cb 0.48 -0.15 -0.02 0.00 -0.02 0.00 0.00 41.12 41.42 2z6i n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2z6i s THR 218 N -1.71 5.08 0.08 -3.53 -4.23 -1.26 -0.67 115.64 109.40 2z6i s THR 218 Ca 0.33 -0.97 -0.08 0.00 -1.18 0.00 0.00 61.69 59.79 2z6i s THR 218 Cb 0.18 -3.80 -0.01 0.00 1.34 0.00 0.00 72.50 70.22 2z6i s THR 218 CO 0.27 -0.31 0.16 0.28 -0.54 0.00 0.00 174.62 174.48 2z6i s THR 219 N -2.02 0.15 -0.24 3.99 -1.32 -0.26 -4.84 115.64 111.10 2z6i s THR 219 Ca 0.36 -1.21 -0.10 0.00 -1.21 0.00 0.00 61.69 59.53 2z6i s THR 219 Cb -0.09 -1.29 -0.05 0.00 -1.51 0.00 0.00 72.50 69.56 2z6i s THR 219 CO 0.30 -0.67 0.15 -0.63 -2.21 0.00 0.00 174.62 171.56 2z6i s ILE 220 N -3.68 5.22 0.21 5.08 1.01 -1.26 -2.07 121.20 125.71 2z6i s ILE 220 Ca 0.04 0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.88 2z6i s ILE 220 Cb 0.04 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 2z6i s ILE 220 CO -0.10 0.34 0.14 -0.44 0.00 0.00 0.00 174.94 174.88 2z6i s SER 221 N 1.15 5.37 -1.89 3.58 0.01 -0.16 -4.74 113.70 117.03 2z6i s SER 221 Ca 0.07 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.09 2z6i s SER 221 Cb -0.14 -1.34 0.00 0.00 0.21 0.00 0.00 66.02 64.75 2z6i s SER 221 CO 0.05 0.02 0.00 0.00 0.41 0.00 0.00 173.24 173.72 2z6i n ALA 222 N -0.69 -0.31 -0.21 1.44 0.00 -1.26 -1.32 120.51 118.15 2z6i n ALA 222 Ca -0.08 0.28 -0.02 0.00 0.00 0.00 0.00 53.44 53.62 2z6i n ALA 222 Cb 0.56 -1.88 0.19 0.00 0.00 0.00 0.00 19.45 18.33 2z6i n ALA 222 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2z6i h GLN 223 N 0.00 0.99 0.00 0.00 3.07 -1.85 -2.46 115.11 114.86 2z6i h GLN 223 Ca -0.38 -0.12 0.00 0.00 0.09 0.00 0.00 58.65 58.24 2z6i h GLN 223 Cb 1.20 -0.19 0.00 0.00 0.08 0.00 0.00 27.48 28.57 2z6i h GLN 223 CO 0.54 0.74 0.00 1.25 0.09 0.00 0.00 178.83 181.46 2z6i h HIS 224 N 0.99 0.00 -0.13 0.06 2.76 -1.96 -2.15 115.15 114.73 2z6i h HIS 224 Ca 0.25 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 2z6i h HIS 224 Cb 0.06 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.02 2z6i h HIS 224 CO 0.01 0.00 0.00 1.19 -1.30 0.00 0.00 177.93 177.83 2z6i n PHE 225 N -2.92 0.15 -1.28 5.26 3.01 -1.01 -4.95 117.46 115.73 2z6i n PHE 225 Ca 0.01 -0.08 -0.03 0.00 1.01 0.00 0.00 57.45 58.36 2z6i n PHE 225 Cb 0.27 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.73 2z6i n PHE 225 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z6i n GLY 226 N 1.30 0.51 2.43 1.37 0.00 -0.81 -4.97 105.19 105.03 2z6i n GLY 226 Ca 0.17 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 2z6i n GLY 226 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2z6i n HIS 227 N -3.15 1.09 -1.83 1.61 8.25 -0.96 -5.05 115.22 115.18 2z6i n HIS 227 Ca -0.03 -3.51 -0.42 0.00 -0.26 0.00 0.00 57.72 53.50 2z6i n HIS 227 Cb 0.18 -0.40 -0.03 0.00 1.12 0.00 0.00 29.99 30.86 2z6i n HIS 227 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z6i s ALA 228 N -2.81 3.81 -0.08 -1.41 0.00 -1.22 -4.59 121.76 115.46 2z6i s ALA 228 Ca 0.38 1.43 0.02 0.00 0.00 0.00 0.00 51.96 53.79 2z6i s ALA 228 Cb 0.38 -3.69 0.01 0.00 0.00 0.00 0.00 23.12 19.82 2z6i s ALA 228 CO -0.06 -0.97 -0.12 0.08 0.00 0.00 0.00 175.76 174.69 2z6i s VAL 229 N 1.72 1.19 -0.15 0.00 1.01 -0.44 -1.89 120.40 121.84 2z6i s VAL 229 Ca 0.74 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 62.07 2z6i s VAL 229 Cb -0.45 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2z6i s VAL 229 CO 0.33 0.37 0.38 -0.60 0.00 0.00 0.00 175.10 175.58 2z6i s ARG 230 N 0.79 4.27 0.14 2.72 3.52 0.32 -0.99 118.95 129.73 2z6i s ARG 230 Ca -0.12 0.24 -0.15 0.00 -0.13 0.00 0.00 55.73 55.57 2z6i s ARG 230 Cb -0.15 -3.45 0.03 0.00 -1.56 0.00 0.00 34.95 29.81 2z6i s ARG 230 CO 0.02 0.15 0.40 0.00 -0.81 0.00 0.00 175.30 175.06 2z6i s ALA 231 N 0.72 -0.77 0.23 6.12 0.00 -0.88 -1.92 121.76 125.25 2z6i s ALA 231 Ca 0.20 -0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 2z6i s ALA 231 Cb -0.14 0.74 -0.09 0.00 0.00 0.00 0.00 23.12 23.63 2z6i s ALA 231 CO 0.07 -0.67 1.23 0.42 0.00 0.00 0.00 175.76 176.80 2z6i s ILE 232 N -3.84 3.34 0.25 0.00 1.01 0.46 -1.11 121.20 121.31 2z6i s ILE 232 Ca 0.06 1.18 -0.31 0.00 0.00 0.00 0.00 60.65 61.58 2z6i s ILE 232 Cb 0.02 -3.75 -0.12 0.00 0.01 0.00 0.00 42.46 38.61 2z6i s ILE 232 CO -0.08 0.21 1.62 0.29 0.00 0.00 0.00 174.94 176.98 2z6i n LYS 233 N 2.07 2.61 -2.03 2.79 5.02 0.15 -4.61 118.16 124.17 2z6i n LYS 233 Ca 0.03 0.93 -0.03 0.00 -2.02 0.00 0.00 58.31 57.22 2z6i n LYS 233 Cb 0.44 -2.72 0.01 0.00 -0.02 0.00 0.00 35.03 32.73 2z6i n LYS 233 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2z6i n ASN 234 N 2.86 -0.79 -0.32 4.39 6.94 -1.26 -5.01 115.26 122.06 2z6i n ASN 234 Ca 0.12 -1.58 0.06 0.00 -0.02 0.00 0.00 54.58 53.16 2z6i n ASN 234 Cb 0.35 1.33 0.25 0.00 -2.36 0.00 0.00 39.78 39.35 2z6i n ASN 234 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 2z6i h GLN 235 N 0.00 0.96 -0.18 -3.83 5.75 -1.79 -2.18 115.11 113.84 2z6i h GLN 235 Ca -0.12 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 2z6i h GLN 235 Cb 0.44 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 2z6i h GLN 235 CO 0.15 0.64 0.11 1.25 -2.65 0.00 0.00 178.83 178.33 2z6i h LEU 236 N 0.99 0.19 -0.49 -2.39 5.85 -1.56 0.15 115.31 118.05 2z6i h LEU 236 Ca 0.43 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.07 2z6i h LEU 236 Cb 0.34 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2z6i h LEU 236 CO -0.19 0.14 -0.01 0.71 -0.34 0.00 0.00 178.44 178.76 2z6i h THR 237 N 0.23 1.26 0.12 1.05 1.35 -1.81 0.18 112.91 115.30 2z6i h THR 237 Ca 0.07 -1.08 0.01 0.00 -0.55 0.00 0.00 66.41 64.85 2z6i h THR 237 Cb -0.02 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 67.36 2z6i h THR 237 CO -0.02 0.38 -0.19 0.03 -0.25 0.00 0.00 175.52 175.47 2z6i h ARG 238 N 0.73 -0.36 -0.47 4.72 3.08 -1.30 0.33 114.38 121.11 2z6i h ARG 238 Ca 0.14 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2z6i h ARG 238 Cb 0.52 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2z6i h ARG 238 CO 0.03 -0.24 0.18 -0.44 -1.07 0.00 0.00 179.97 178.43 2z6i h ASP 239 N -0.37 0.61 -0.25 7.04 5.19 -0.82 0.94 116.42 128.77 2z6i h ASP 239 Ca 0.02 -0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.30 2z6i h ASP 239 Cb 0.38 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 2z6i h ASP 239 CO -0.09 0.56 -0.09 0.15 -3.12 0.00 0.00 179.24 176.64 2z6i h PHE 240 N 0.67 0.58 -0.38 4.55 3.04 -0.25 -2.11 116.94 123.03 2z6i h PHE 240 Ca 0.16 -0.14 -0.13 0.00 3.98 0.00 0.00 57.97 61.85 2z6i h PHE 240 Cb 0.15 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.51 2z6i h PHE 240 CO 0.01 0.75 -0.27 1.49 -2.02 0.00 0.00 178.31 178.26 2z6i h GLU 241 N 0.24 0.81 -0.44 1.11 4.81 -0.03 -0.61 114.58 120.46 2z6i h GLU 241 Ca 0.06 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2z6i h GLU 241 Cb 0.58 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2z6i h GLU 241 CO 0.03 0.99 0.29 1.25 -0.73 0.00 0.00 179.01 180.83 2z6i h LEU 242 N 0.69 0.52 -1.15 1.64 5.85 -0.83 0.02 115.31 122.06 2z6i h LEU 242 Ca 0.08 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2z6i h LEU 242 Cb 0.81 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2z6i h LEU 242 CO 0.07 0.39 -0.32 0.00 -0.34 0.00 0.00 178.44 178.24 2z6i h ALA 243 N 1.15 1.09 -0.06 1.25 0.00 -1.19 -2.24 119.26 119.26 2z6i h ALA 243 Ca 0.16 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2z6i h ALA 243 Cb -0.05 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2z6i h ALA 243 CO -0.03 0.40 -0.41 0.93 0.00 0.00 0.00 179.25 180.14 2z6i h GLU 244 N 0.00 0.38 -0.80 0.00 5.08 -0.57 -1.57 114.58 117.10 2z6i h GLU 244 Ca -0.00 -0.33 0.10 0.00 -1.00 0.00 0.00 59.36 58.12 2z6i h GLU 244 Cb 0.77 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 30.02 2z6i h GLU 244 CO 0.04 0.98 0.44 0.87 -1.00 0.00 0.00 179.01 180.35 2z6i h LYS 245 N -0.11 0.71 -0.10 2.33 1.57 -0.94 -1.06 116.57 118.97 2z6i h LYS 245 Ca -0.03 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2z6i h LYS 245 Cb 1.08 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 2z6i h LYS 245 CO 0.08 0.47 -0.00 0.22 -0.57 0.00 0.00 179.45 179.65 2z6i h ASP 246 N 0.73 -0.04 -0.01 0.86 1.82 -1.41 -3.18 116.42 115.20 2z6i h ASP 246 Ca 0.39 0.02 -0.06 0.00 -0.39 0.00 0.00 57.03 57.00 2z6i h ASP 246 Cb 0.39 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.43 2z6i h ASP 246 CO -0.26 -0.01 -0.14 0.00 -1.61 0.00 0.00 179.24 177.22 2z6i h ALA 247 N 1.09 1.42 0.00 -0.78 0.00 -0.53 -2.14 119.26 118.32 2z6i h ALA 247 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2z6i h ALA 247 Cb 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2z6i h ALA 247 CO -0.08 0.40 0.00 0.35 0.00 0.00 0.00 179.25 179.92 2z6i h PHE 248 N 0.28 0.00 0.00 0.00 3.04 -1.20 -2.44 116.94 116.62 2z6i h PHE 248 Ca 0.06 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.01 2z6i h PHE 248 Cb 0.43 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.94 2z6i h PHE 248 CO 0.01 0.00 0.00 0.87 -2.02 0.00 0.00 178.31 177.17 2z6i h LYS 249 N 0.00 0.00 0.00 1.11 1.57 -1.38 -3.52 116.57 114.35 2z6i h LYS 249 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z6i h LYS 249 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2z6i h LYS 249 CO 0.00 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.92 2z6i n GLN 250 N -2.46 0.00 -0.16 3.15 6.02 -0.92 -5.15 117.38 117.86 2z6i n GLN 250 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2z6i n GLN 250 Cb 0.42 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.68 2z6i n GLN 250 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2z6i n ASP 254 N 0.00 -0.46 -0.67 1.08 2.03 -1.26 -5.00 116.55 112.27 2z6i n ASP 254 Ca 0.00 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.39 2z6i n ASP 254 Cb 0.00 -0.23 0.08 0.00 -0.72 0.00 0.00 41.12 40.25 2z6i n ASP 254 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2z6i n LEU 255 N 0.00 2.44 0.03 -2.67 4.77 -1.26 -4.46 117.00 115.85 2z6i n LEU 255 Ca 0.00 -1.11 -0.04 0.00 -0.03 0.00 0.00 56.01 54.83 2z6i n LEU 255 Cb 0.00 -0.04 0.18 0.00 -2.33 0.00 0.00 43.42 41.23 2z6i n LEU 255 CO 0.00 0.46 0.67 -0.08 -1.33 0.00 0.00 177.39 177.11 2z6i h GLU 256 N 3.10 0.44 -0.39 3.23 4.57 -2.05 -2.93 114.58 120.54 2z6i h GLU 256 Ca 0.00 -0.19 0.06 0.00 -1.18 0.00 0.00 59.36 58.05 2z6i h GLU 256 Cb 0.68 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 2z6i h GLU 256 CO 0.00 0.72 0.27 0.97 -1.18 0.00 0.00 179.01 179.79 2z6i h ILE 257 N 0.37 0.94 0.07 2.32 2.10 -2.00 -1.75 117.51 119.56 2z6i h ILE 257 Ca 0.04 -0.09 -0.14 0.00 1.08 0.00 0.00 64.86 65.76 2z6i h ILE 257 Cb 0.78 0.66 0.01 0.00 -1.09 0.00 0.00 36.82 37.18 2z6i h ILE 257 CO 0.06 0.05 -0.59 -0.26 -1.08 0.00 0.00 178.15 176.33 2z6i h PHE 258 N 0.26 0.46 0.00 2.19 -1.00 -1.82 -3.32 116.94 113.70 2z6i h PHE 258 Ca 0.17 -0.30 -0.03 0.00 2.81 0.00 0.00 57.97 60.62 2z6i h PHE 258 Cb 0.36 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.88 2z6i h PHE 258 CO -0.00 1.18 -0.16 1.05 -1.61 0.00 0.00 178.31 178.77 2z6i h GLU 259 N -0.39 0.00 -1.20 1.51 4.11 -1.49 0.94 114.58 118.07 2z6i h GLU 259 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 2z6i h GLU 259 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2z6i h GLU 259 CO 0.11 0.16 0.00 0.00 0.07 0.00 0.00 179.01 179.36 2z6i n GLN 260 N -3.25 0.96 0.00 1.06 10.64 -0.67 -1.51 117.38 124.61 2z6i n GLN 260 Ca 0.01 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 2z6i n GLN 260 Cb 0.45 -1.02 0.00 0.00 -0.86 0.00 0.00 30.24 28.81 2z6i n GLN 260 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2z6i n GLY 262 N 0.68 0.00 3.63 2.61 0.00 0.32 -4.99 105.19 107.45 2z6i n GLY 262 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2z6i n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6i s ALA 263 N 0.00 3.20 -1.74 4.61 0.00 -0.57 -1.59 121.76 125.67 2z6i s ALA 263 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2z6i s ALA 263 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2z6i s ALA 263 CO 0.00 -2.12 0.00 0.41 0.00 0.00 0.00 175.76 174.05 2z6i n GLY 264 N 5.09 0.16 0.26 0.00 0.00 -1.26 -4.90 105.19 104.54 2z6i n GLY 264 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 2z6i n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z6i h ALA 265 N 0.77 0.77 -0.21 4.61 0.00 -1.66 -2.32 119.26 121.22 2z6i h ALA 265 Ca -0.44 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 2z6i h ALA 265 Cb 1.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2z6i h ALA 265 CO 0.55 0.39 0.03 1.25 0.00 0.00 0.00 179.25 181.46 2z6i h LEU 266 N 0.82 0.33 -0.56 0.00 5.85 -1.82 -0.85 115.31 119.08 2z6i h LEU 266 Ca 0.20 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.73 2z6i h LEU 266 Cb 0.22 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 2z6i h LEU 266 CO -0.01 0.51 0.20 0.00 -0.34 0.00 0.00 178.44 178.80 2z6i h ALA 267 N 0.83 0.71 -0.72 1.25 0.00 -1.89 -0.87 119.26 118.57 2z6i h ALA 267 Ca 0.06 0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.19 2z6i h ALA 267 Cb 0.32 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 2z6i h ALA 267 CO 0.00 -0.21 0.27 0.87 0.00 0.00 0.00 179.25 180.18 2z6i h LYS 268 N 0.38 0.40 0.07 0.00 1.57 -1.30 -0.94 116.57 116.75 2z6i h LYS 268 Ca 0.28 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2z6i h LYS 268 Cb 0.33 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2z6i h LYS 268 CO -0.29 0.26 -0.03 0.00 -0.57 0.00 0.00 179.45 178.82 2z6i h ALA 269 N 1.53 -0.09 -0.05 3.86 0.00 -1.28 -1.20 119.26 122.03 2z6i h ALA 269 Ca 0.39 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2z6i h ALA 269 Cb 0.58 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2z6i h ALA 269 CO -0.40 -0.20 -0.02 0.28 0.00 0.00 0.00 179.25 178.91 2z6i h VAL 270 N -0.80 1.33 0.00 0.00 2.07 -1.06 -1.46 116.25 116.33 2z6i h VAL 270 Ca -0.01 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 2z6i h VAL 270 Cb 0.61 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2z6i h VAL 270 CO 0.02 0.27 -0.19 0.58 0.02 0.00 0.00 177.57 178.27 2z6i h VAL 271 N -0.29 1.19 -0.02 2.57 2.07 -1.35 0.24 116.25 120.64 2z6i h VAL 271 Ca 0.01 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.58 2z6i h VAL 271 Cb 0.45 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2z6i h VAL 271 CO 0.01 0.40 -0.25 1.41 0.02 0.00 0.00 177.57 179.16 2z6i n HIS 272 N -4.63 0.00 -1.87 1.57 -0.00 -1.03 -4.65 115.22 104.62 2z6i n HIS 272 Ca -0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.49 2z6i n HIS 272 Cb 0.39 -0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.35 2z6i n HIS 272 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z6i n GLY 273 N 1.38 0.48 3.54 -1.41 0.00 -0.55 -4.95 105.19 103.68 2z6i n GLY 273 Ca 0.12 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 2z6i n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z6i s ASP 274 N -2.62 6.50 0.00 1.61 2.15 -0.51 -4.77 116.67 119.03 2z6i s ASP 274 Ca 0.00 -1.50 0.24 0.00 0.43 0.00 0.00 52.55 51.72 2z6i s ASP 274 Cb 0.00 -2.53 0.50 0.00 -0.30 0.00 0.00 42.92 40.58 2z6i s ASP 274 CO 0.00 -1.44 1.43 1.33 -0.17 0.00 0.00 175.17 176.32 2z6i n VAL 275 N 6.56 0.21 -0.09 1.11 0.24 -1.26 -1.64 118.33 123.46 2z6i n VAL 275 Ca 0.29 -0.52 -0.13 0.00 -2.04 0.00 0.00 64.34 61.93 2z6i n VAL 275 Cb 0.50 0.97 -0.07 0.00 -1.47 0.00 0.00 33.84 33.78 2z6i n VAL 275 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2z6i h ASP 276 N 3.85 0.00 0.19 -1.34 3.32 -1.99 -3.43 116.42 117.02 2z6i h ASP 276 Ca 0.00 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2z6i h ASP 276 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2z6i h ASP 276 CO 0.00 1.11 -1.05 0.61 -1.72 0.00 0.00 179.24 178.19 2z6i n GLY 277 N 1.53 -1.09 3.99 2.75 0.00 -1.26 -1.58 105.19 109.53 2z6i n GLY 277 Ca -0.19 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 2z6i n GLY 277 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z6i s GLY 278 N -3.36 1.76 -0.35 -0.02 0.00 -0.65 -4.73 107.32 99.98 2z6i s GLY 278 Ca 0.05 -1.72 -0.12 0.00 0.00 0.00 0.00 44.72 42.93 2z6i s GLY 278 CO 0.83 -1.17 0.22 -0.45 0.00 0.00 0.00 173.10 172.54 2z6i s SER 279 N -4.73 5.89 0.40 1.64 0.15 -0.34 -4.66 113.70 112.06 2z6i s SER 279 Ca 0.66 -0.59 0.03 0.00 0.70 0.00 0.00 55.95 56.75 2z6i s SER 279 Cb -0.05 -2.09 -0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2z6i s SER 279 CO 0.44 -0.27 0.59 -0.69 1.20 0.00 0.00 173.24 174.50 2z6i s VAL 280 N 1.67 3.99 0.00 4.45 1.01 -1.26 -4.47 120.40 125.79 2z6i s VAL 280 Ca 0.05 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2z6i s VAL 280 Cb -0.18 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2z6i s VAL 280 CO 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 175.10 174.94 2z6i n ALA 282 N -1.90 0.00 -1.99 5.51 0.00 -1.18 -0.40 120.51 120.56 2z6i n ALA 282 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.20 2z6i n ALA 282 Cb 0.58 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.08 2z6i n ALA 282 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z6i s GLY 283 N 0.00 1.69 0.55 0.00 0.00 -1.26 -3.94 107.32 104.36 2z6i s GLY 283 Ca 0.00 -0.94 0.26 0.00 0.00 0.00 0.00 44.72 44.04 2z6i s GLY 283 CO 0.00 -0.59 2.01 1.46 0.00 0.00 0.00 173.10 175.97 2z6i h GLN 284 N -0.34 0.00 0.00 2.90 4.20 -1.46 -0.98 115.11 119.43 2z6i h GLN 284 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2z6i h GLN 284 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 2z6i h GLN 284 CO 0.59 0.00 0.00 1.51 -0.67 0.00 0.00 178.83 180.26 2z6i n ILE 285 N -4.14 0.24 -0.33 2.54 0.13 -1.26 -3.42 119.36 113.13 2z6i n ILE 285 Ca 0.07 0.06 0.18 0.00 -1.10 0.00 0.00 62.75 61.96 2z6i n ILE 285 Cb 0.54 -0.74 0.42 0.00 -0.84 0.00 0.00 39.64 39.02 2z6i n ILE 285 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2z6i h ALA 286 N 3.07 1.95 -0.93 1.51 0.00 -1.53 0.14 119.26 123.48 2z6i h ALA 286 Ca 0.00 0.08 0.24 0.00 0.00 0.00 0.00 54.91 55.23 2z6i h ALA 286 Cb 0.11 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2z6i h ALA 286 CO 0.00 -0.35 0.64 0.78 0.00 0.00 0.00 179.25 180.32 2z6i h GLY 287 N 0.56 0.49 1.62 0.00 0.00 -1.70 -1.69 103.07 102.34 2z6i h GLY 287 Ca 0.59 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.80 2z6i h GLY 287 CO -0.35 -0.02 -0.45 -2.00 0.00 0.00 0.00 176.54 173.72 2z6i h LEU 288 N 0.20 0.00 -8.78 3.11 5.85 -1.25 -3.44 115.31 111.01 2z6i h LEU 288 Ca 0.47 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.61 2z6i h LEU 288 Cb 1.51 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.46 2z6i h LEU 288 CO -0.11 0.08 0.76 -0.69 -0.34 0.00 0.00 178.44 178.14 2z6i s VAL 289 N -3.22 4.41 0.00 1.05 1.01 -0.64 -4.86 120.40 118.15 2z6i s VAL 289 Ca 0.04 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.22 2z6i s VAL 289 Cb 0.07 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2z6i s VAL 289 CO 0.72 -0.77 0.19 -1.54 0.00 0.00 0.00 175.10 173.71 2z6i n SER 290 N 7.28 0.38 -3.97 3.32 3.41 -1.26 -4.22 113.62 118.56 2z6i n SER 290 Ca 0.10 -0.92 -0.14 0.00 -0.26 0.00 0.00 58.87 57.64 2z6i n SER 290 Cb 0.48 0.04 -0.14 0.00 -0.26 0.00 0.00 64.21 64.34 2z6i n SER 290 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2z6i s LYS 291 N -0.04 0.38 -0.06 4.33 1.02 -1.26 -5.00 119.74 119.11 2z6i s LYS 291 Ca 0.00 -0.29 -0.26 0.00 0.02 0.00 0.00 55.97 55.44 2z6i s LYS 291 Cb 0.00 -0.31 -0.03 0.00 -0.52 0.00 0.00 37.83 36.97 2z6i s LYS 291 CO 0.00 0.08 0.80 -1.21 -0.92 0.00 0.00 175.35 174.10 2z6i s GLU 292 N -0.45 4.46 0.14 1.68 2.02 -1.26 -4.91 118.70 120.38 2z6i s GLU 292 Ca -0.01 1.06 -0.03 0.00 0.02 0.00 0.00 54.97 56.00 2z6i s GLU 292 Cb -0.04 -3.47 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 2z6i s GLU 292 CO -0.00 -0.02 0.13 -1.21 0.02 0.00 0.00 175.26 174.18 2z6i s GLU 293 N 1.03 1.01 0.69 1.61 2.02 -1.24 -4.94 118.70 118.88 2z6i s GLU 293 Ca 0.42 -1.36 -0.13 0.00 0.02 0.00 0.00 54.97 53.92 2z6i s GLU 293 Cb -0.19 0.29 0.01 0.00 0.10 0.00 0.00 34.13 34.34 2z6i s GLU 293 CO 0.20 -0.32 1.08 0.95 0.02 0.00 0.00 175.26 177.20 2z6i s THR 294 N -4.03 3.56 0.28 3.63 -4.23 -1.26 -0.09 115.64 113.50 2z6i s THR 294 Ca 0.22 0.61 0.00 0.00 -1.18 0.00 0.00 61.69 61.35 2z6i s THR 294 Cb 0.06 -3.17 0.28 0.00 1.34 0.00 0.00 72.50 71.01 2z6i s THR 294 CO 0.02 -0.56 1.84 0.00 -0.54 0.00 0.00 174.62 175.37 2z6i h ALA 295 N -0.40 1.47 -0.41 3.99 0.00 -1.92 -1.56 119.26 120.43 2z6i h ALA 295 Ca -0.45 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2z6i h ALA 295 Cb 1.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2z6i h ALA 295 CO 0.55 0.24 0.16 1.49 0.00 0.00 0.00 179.25 181.69 2z6i h GLU 296 N 1.00 0.62 -0.88 0.00 4.81 -1.92 -0.20 114.58 118.01 2z6i h GLU 296 Ca 0.48 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.64 2z6i h GLU 296 Cb 0.44 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 2z6i h GLU 296 CO -0.25 0.58 0.57 0.93 -0.73 0.00 0.00 179.01 180.11 2z6i h GLU 297 N 0.52 1.05 -0.17 1.92 5.08 -1.77 -0.32 114.58 120.89 2z6i h GLU 297 Ca 0.14 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2z6i h GLU 297 Cb 0.20 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2z6i h GLU 297 CO -0.01 0.70 0.03 0.82 -1.00 0.00 0.00 179.01 179.54 2z6i h ILE 298 N 1.08 1.22 -0.34 3.13 2.04 -1.01 -1.30 117.51 122.33 2z6i h ILE 298 Ca 0.36 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.55 2z6i h ILE 298 Cb 0.05 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 2z6i h ILE 298 CO -0.13 0.21 0.14 -0.07 0.00 0.00 0.00 178.15 178.30 2z6i h LEU 299 N 0.07 0.19 -0.74 1.44 3.38 -0.65 -0.89 115.31 118.10 2z6i h LEU 299 Ca 0.05 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2z6i h LEU 299 Cb 0.30 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2z6i h LEU 299 CO 0.00 0.15 -0.12 0.11 0.09 0.00 0.00 178.44 178.67 2z6i h LYS 300 N 0.30 0.84 -0.29 1.13 1.57 -1.03 -0.15 116.57 118.94 2z6i h LYS 300 Ca 0.15 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2z6i h LYS 300 Cb 0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2z6i h LYS 300 CO -0.13 0.92 0.12 0.22 -0.57 0.00 0.00 179.45 180.01 2z6i h ASP 301 N 0.75 0.39 -0.04 0.86 3.58 -0.92 0.16 116.42 121.21 2z6i h ASP 301 Ca 0.12 -0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.42 2z6i h ASP 301 Cb 0.63 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 2z6i h ASP 301 CO 0.04 0.44 -0.01 -0.07 -2.88 0.00 0.00 179.24 176.76 2z6i h LEU 302 N 0.32 -0.04 0.29 2.28 3.38 -0.96 0.19 115.31 120.77 2z6i h LEU 302 Ca 0.10 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2z6i h LEU 302 Cb 0.17 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2z6i h LEU 302 CO -0.01 -0.01 -0.14 0.22 0.09 0.00 0.00 178.44 178.59 2z6i h TYR 303 N -0.00 -0.36 0.00 1.13 5.03 -0.89 -1.94 116.97 119.94 2z6i h TYR 303 Ca 0.02 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.27 2z6i h TYR 303 Cb 0.03 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 2z6i h TYR 303 CO -0.11 -0.13 -0.26 1.88 -1.32 0.00 0.00 178.16 178.22 2z6i h TYR 304 N -1.06 0.00 -0.31 -3.82 0.05 -0.82 -1.33 116.97 109.68 2z6i h TYR 304 Ca -0.04 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.69 2z6i h TYR 304 Cb 0.38 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2z6i h TYR 304 CO 0.02 0.26 0.00 0.78 -1.05 0.00 0.00 178.16 178.18 2z6i h GLY 305 N 1.48 0.58 0.78 3.88 0.00 -1.02 -1.26 103.07 107.51 2z6i h GLY 305 Ca -0.00 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 46.92 2z6i h GLY 305 CO 0.03 0.39 -0.07 0.00 0.00 0.00 0.00 176.54 176.89 2z6i h ALA 306 N 0.84 -0.05 -0.35 3.60 0.00 -1.03 -1.38 119.26 120.89 2z6i h ALA 306 Ca 0.09 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2z6i h ALA 306 Cb 0.43 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2z6i h ALA 306 CO 0.01 -0.55 0.05 0.00 0.00 0.00 0.00 179.25 178.77 2z6i h ALA 307 N 0.91 0.36 -0.30 0.00 0.00 -1.19 -0.43 119.26 118.62 2z6i h ALA 307 Ca 0.04 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2z6i h ALA 307 Cb 0.16 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2z6i h ALA 307 CO -0.09 -0.35 0.13 -0.22 0.00 0.00 0.00 179.25 178.71 2z6i h LYS 308 N 0.17 0.44 -0.58 0.00 1.63 -1.11 -0.56 116.57 116.56 2z6i h LYS 308 Ca 0.17 -0.08 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 2z6i h LYS 308 Cb 0.20 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 2z6i h LYS 308 CO -0.24 0.44 0.34 -0.22 -3.45 0.00 0.00 179.45 176.33 2z6i h LYS 309 N 0.34 0.79 -0.22 1.90 1.63 -0.97 0.09 116.57 120.12 2z6i h LYS 309 Ca 0.10 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2z6i h LYS 309 Cb 0.16 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2z6i h LYS 309 CO -0.01 0.58 0.06 0.82 -3.45 0.00 0.00 179.45 177.45 2z6i h ILE 310 N 0.78 1.20 -0.49 2.00 2.04 -0.89 -0.34 117.51 121.81 2z6i h ILE 310 Ca 0.21 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2z6i h ILE 310 Cb -0.00 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2z6i h ILE 310 CO -0.04 0.20 0.28 1.56 0.00 0.00 0.00 178.15 180.16 2z6i h GLN 311 N 0.18 0.67 -0.13 2.37 7.50 -0.92 0.12 115.11 124.90 2z6i h GLN 311 Ca 0.07 -0.07 0.01 0.00 0.50 0.00 0.00 58.65 59.16 2z6i h GLN 311 Cb 0.25 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.63 2z6i h GLN 311 CO -0.00 0.50 0.04 0.93 -1.50 0.00 0.00 178.83 178.80 2z6i h GLU 312 N 0.65 0.10 -0.60 1.46 5.08 -0.85 -1.91 114.58 118.52 2z6i h GLU 312 Ca 0.17 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 2z6i h GLU 312 Cb 0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2z6i h GLU 312 CO -0.03 0.07 0.01 0.93 -1.00 0.00 0.00 179.01 178.99 2z6i h GLU 313 N 0.11 1.05 -0.88 2.33 4.39 -0.91 -2.56 114.58 118.11 2z6i h GLU 313 Ca 0.05 -0.32 0.10 0.00 0.34 0.00 0.00 59.36 59.53 2z6i h GLU 313 Cb 0.03 -0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 28.50 2z6i h GLU 313 CO -0.06 1.01 0.52 0.00 -1.16 0.00 0.00 179.01 179.33 2z6i h ALA 314 N 1.04 1.27 -0.79 3.43 0.00 -0.58 -0.92 119.26 122.71 2z6i h ALA 314 Ca 0.17 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2z6i h ALA 314 Cb 0.54 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2z6i h ALA 314 CO 0.03 0.15 0.52 0.77 0.00 0.00 0.00 179.25 180.72 2z6i h SER 315 N 0.87 0.88 0.06 0.00 0.02 -0.99 -0.74 113.55 113.64 2z6i h SER 315 Ca 0.42 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.26 2z6i h SER 315 Cb 0.38 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2z6i h SER 315 CO -0.25 0.63 -0.28 -0.09 -1.14 0.00 0.00 176.83 175.70 2z6i h ARG 316 N 1.04 0.35 -0.12 3.45 2.43 -0.99 -3.17 114.38 117.37 2z6i h ARG 316 Ca 0.30 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2z6i h ARG 316 Cb -0.08 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2z6i h ARG 316 CO -0.08 0.61 0.00 0.91 -1.51 0.00 0.00 179.97 179.90 2z6i n TRP 317 N -4.12 0.14 -1.86 2.20 7.02 -0.42 -4.98 117.44 115.43 2z6i n TRP 317 Ca -0.01 -0.07 -0.42 0.00 -1.02 0.00 0.00 57.50 55.99 2z6i n TRP 317 Cb 0.41 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.27 2z6i n TRP 317 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2z6i s THR 318 N -1.86 2.32 0.00 -0.99 -4.23 -0.33 -2.38 115.64 108.17 2z6i s THR 318 Ca 0.33 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 61.09 2z6i s THR 318 Cb 0.20 -3.16 0.00 0.00 1.34 0.00 0.00 72.50 70.88 2z6i s THR 318 CO 0.31 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 2z6i n GLY 319 N 2.94 1.41 0.00 3.99 0.00 -1.26 -5.08 105.19 107.19 2z6i n GLY 319 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 2z6i n GLY 319 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70