#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmg s ILE 2 N 0.00 4.02 0.00 3.15 1.01 -1.26 -4.84 121.20 123.28 1zmg s ILE 2 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 60.65 59.38 1zmg s ILE 2 Cb 0.00 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1zmg s ILE 2 CO 0.00 -0.10 0.00 -0.62 0.00 0.00 0.00 174.94 174.22 1zmg n GLU 3 N -0.16 0.00 -1.14 2.79 1.02 -1.26 -4.86 120.64 117.02 1zmg n GLU 3 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1zmg n GLU 3 Cb 0.55 -0.03 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1zmg n GLU 3 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zmg n GLU 4 N 0.00 0.00 0.00 3.49 4.07 -1.26 -4.92 120.64 122.02 1zmg n GLU 4 Ca 0.00 0.38 0.00 0.00 -0.06 0.00 0.00 57.16 57.48 1zmg n GLU 4 Cb 0.00 -0.76 0.00 0.00 -0.06 0.00 0.00 31.44 30.62 1zmg n GLU 4 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zmg n GLY 5 N 0.23 1.53 0.00 8.31 0.00 -1.26 -5.09 105.19 108.92 1zmg n GLY 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zmg n GLY 5 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zmg n LYS 6 N 0.00 0.00 -3.65 1.61 2.85 -1.26 -4.60 118.16 113.11 1zmg n LYS 6 Ca 0.00 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.24 1zmg n LYS 6 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 1zmg n LYS 6 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1zmg s LEU 7 N 0.00 -1.11 -0.11 -5.58 1.43 -1.13 -4.96 118.68 107.22 1zmg s LEU 7 Ca 0.00 1.56 -0.02 0.00 -1.03 0.00 0.00 54.13 54.64 1zmg s LEU 7 Cb 0.00 2.30 -0.03 0.00 0.03 0.00 0.00 46.19 48.49 1zmg s LEU 7 CO 0.00 -0.22 -0.05 0.54 0.23 0.00 0.00 176.35 176.85 1zmg s VAL 8 N 2.74 3.84 -0.08 -1.59 0.11 -1.26 0.00 120.40 124.16 1zmg s VAL 8 Ca -0.06 -0.40 0.03 0.00 -2.93 0.00 0.00 61.98 58.62 1zmg s VAL 8 Cb -0.11 -2.63 0.01 0.00 -1.53 0.00 0.00 36.38 32.12 1zmg s VAL 8 CO -0.19 0.55 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.31 1zmg s ILE 9 N -0.22 1.62 -0.23 7.04 1.01 0.21 -1.97 121.20 128.66 1zmg s ILE 9 Ca 0.04 -0.76 -0.06 0.00 0.00 0.00 0.00 60.65 59.86 1zmg s ILE 9 Cb -0.13 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 1zmg s ILE 9 CO 0.02 0.46 0.04 0.26 0.00 0.00 0.00 174.94 175.73 1zmg s TRP 10 N 0.50 3.07 0.04 3.97 0.52 -1.06 -0.83 118.94 125.14 1zmg s TRP 10 Ca -0.17 -0.47 0.01 0.00 0.02 0.00 0.00 56.10 55.49 1zmg s TRP 10 Cb -0.17 -2.18 -0.03 0.00 -1.15 0.00 0.00 33.47 29.95 1zmg s TRP 10 CO 0.06 -0.33 -0.05 -1.50 0.02 0.00 0.00 176.95 175.16 1zmg s ILE 11 N 1.39 0.29 0.41 2.03 2.07 -1.03 -2.20 121.20 124.15 1zmg s ILE 11 Ca 0.05 -1.14 -0.26 0.00 -1.41 0.00 0.00 60.65 57.90 1zmg s ILE 11 Cb -0.15 -0.61 -0.08 0.00 0.13 0.00 0.00 42.46 41.75 1zmg s ILE 11 CO 0.02 -0.55 1.25 0.21 -1.91 0.00 0.00 174.94 173.96 1zmg s ASN 12 N -1.78 6.36 0.00 4.50 3.84 -1.26 -4.31 114.94 122.29 1zmg s ASN 12 Ca -0.10 2.53 0.08 0.00 0.21 0.00 0.00 52.86 55.59 1zmg s ASN 12 Cb -0.07 -2.63 0.36 0.00 -0.55 0.00 0.00 41.25 38.37 1zmg s ASN 12 CO -0.02 -0.81 1.21 0.61 -2.79 0.00 0.00 177.10 175.30 1zmg n GLY 13 N 0.66 -0.69 1.23 1.21 0.00 -1.26 -2.09 105.19 104.24 1zmg n GLY 13 Ca 0.04 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1zmg n GLY 13 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zmg n ASP 14 N -1.42 3.57 -4.83 1.61 5.75 -1.26 -4.91 116.55 115.06 1zmg n ASP 14 Ca 0.03 -2.06 -0.23 0.00 -0.01 0.00 0.00 54.79 52.51 1zmg n ASP 14 Cb 0.08 -0.45 -0.04 0.00 -1.03 0.00 0.00 41.12 39.68 1zmg n ASP 14 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zmg s LYS 15 N -1.25 2.36 -1.31 0.11 -0.14 -0.89 -5.01 119.74 113.61 1zmg s LYS 15 Ca 0.43 -1.76 -0.13 0.00 -1.36 0.00 0.00 55.97 53.16 1zmg s LYS 15 Cb 0.23 -2.16 -0.05 0.00 -1.68 0.00 0.00 37.83 34.17 1zmg s LYS 15 CO 0.28 -0.25 2.39 0.41 -0.76 0.00 0.00 175.35 177.42 1zmg n GLY 16 N -1.47 3.85 0.00 -3.33 0.00 -1.26 -4.65 105.19 98.33 1zmg n GLY 16 Ca 0.01 -1.39 0.07 0.00 0.00 0.00 0.00 46.02 44.71 1zmg n GLY 16 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1zmg n TYR 17 N 5.23 0.00 -0.06 1.61 0.18 -1.26 -1.94 117.16 120.92 1zmg n TYR 17 Ca 0.59 0.00 -0.22 0.00 1.88 0.00 0.00 57.90 60.15 1zmg n TYR 17 Cb 0.30 -0.07 -0.13 0.00 -0.38 0.00 0.00 39.34 39.06 1zmg n TYR 17 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1zmg n ASN 18 N -1.07 2.00 0.18 9.48 5.03 -1.26 -2.81 115.26 126.80 1zmg n ASN 18 Ca 0.09 0.28 0.04 0.00 0.87 0.00 0.00 54.58 55.86 1zmg n ASN 18 Cb 0.06 -0.88 0.31 0.00 -1.02 0.00 0.00 39.78 38.25 1zmg n ASN 18 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1zmg h GLY 19 N 0.15 0.00 1.59 7.41 0.00 -1.67 0.60 103.07 111.16 1zmg h GLY 19 Ca -0.42 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 1zmg h GLY 19 CO -0.08 0.00 -0.27 -2.00 0.00 0.00 0.00 176.54 174.19 1zmg h LEU 20 N 0.00 0.48 -0.26 3.11 5.85 -1.53 0.17 115.31 123.12 1zmg h LEU 20 Ca -0.00 -0.17 -0.21 0.00 0.84 0.00 0.00 57.88 58.34 1zmg h LEU 20 Cb 0.90 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1zmg h LEU 20 CO 0.06 0.74 -0.74 0.00 -0.34 0.00 0.00 178.44 178.15 1zmg h ALA 21 N 1.30 0.43 0.24 1.25 0.00 -0.97 -2.47 119.26 119.04 1zmg h ALA 21 Ca 0.06 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1zmg h ALA 21 Cb 0.69 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1zmg h ALA 21 CO 0.05 0.71 -0.11 1.49 0.00 0.00 0.00 179.25 181.39 1zmg h GLU 22 N 0.46 -0.31 -0.70 0.00 4.57 0.74 -1.20 114.58 118.15 1zmg h GLU 22 Ca -0.04 0.02 0.19 0.00 -1.18 0.00 0.00 59.36 58.35 1zmg h GLU 22 Cb 1.35 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.98 1zmg h GLU 22 CO 0.14 -0.13 0.50 0.28 -1.18 0.00 0.00 179.01 178.62 1zmg h VAL 23 N -0.42 0.68 -0.38 0.32 2.07 -0.70 0.38 116.25 118.19 1zmg h VAL 23 Ca -0.03 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1zmg h VAL 23 Cb 0.32 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1zmg h VAL 23 CO 0.05 0.01 0.07 1.23 0.02 0.00 0.00 177.57 178.96 1zmg h GLY 24 N 0.08 0.67 1.27 2.17 0.00 -0.77 -2.49 103.07 104.00 1zmg h GLY 24 Ca 0.34 -0.44 0.08 0.00 0.00 0.00 0.00 47.33 47.30 1zmg h GLY 24 CO -0.03 0.41 0.31 0.50 0.00 0.00 0.00 176.54 177.73 1zmg h LYS 25 N 0.47 0.28 -0.07 4.80 1.57 0.78 0.13 116.57 124.53 1zmg h LYS 25 Ca 0.12 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 58.63 1zmg h LYS 25 Cb 0.35 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.61 1zmg h LYS 25 CO 0.01 0.18 -0.93 -0.22 -0.57 0.00 0.00 179.45 177.92 1zmg h LYS 26 N 0.29 0.74 -0.01 3.15 1.63 -1.30 -1.89 116.57 119.18 1zmg h LYS 26 Ca 0.21 -0.71 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1zmg h LYS 26 Cb 0.44 0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 32.25 1zmg h LYS 26 CO -0.04 1.30 -0.01 0.35 -3.45 0.00 0.00 179.45 177.59 1zmg h PHE 27 N 0.46 -0.03 -0.68 1.91 3.57 -0.74 -1.50 116.94 119.94 1zmg h PHE 27 Ca -0.10 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.48 1zmg h PHE 27 Cb 1.57 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 40.26 1zmg h PHE 27 CO 0.10 -0.02 0.36 1.49 -2.23 0.00 0.00 178.31 178.01 1zmg h GLU 28 N -0.02 0.62 -0.33 1.11 4.81 -0.79 0.25 114.58 120.24 1zmg h GLU 28 Ca 0.01 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1zmg h GLU 28 Cb 0.03 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1zmg h GLU 28 CO -0.02 0.41 -0.03 0.87 -0.73 0.00 0.00 179.01 179.52 1zmg h LYS 29 N 0.64 0.51 0.02 1.92 1.57 -0.95 1.57 116.57 121.85 1zmg h LYS 29 Ca 0.32 -0.12 -0.27 0.00 -1.87 0.00 0.00 60.65 58.71 1zmg h LYS 29 Cb 0.26 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1zmg h LYS 29 CO -0.22 0.56 -1.51 -0.44 -0.57 0.00 0.00 179.45 177.28 1zmg h ASP 30 N 0.49 0.06 0.00 0.86 5.19 -0.61 -3.39 116.42 119.02 1zmg h ASP 30 Ca 0.10 -0.10 -0.05 0.00 -0.62 0.00 0.00 57.03 56.37 1zmg h ASP 30 Cb 0.36 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 1zmg h ASP 30 CO 0.01 1.09 -1.44 0.41 -3.12 0.00 0.00 179.24 176.19 1zmg n THR 31 N -3.19 0.17 -0.49 0.35 -1.04 0.83 -5.00 114.28 105.91 1zmg n THR 31 Ca -0.13 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 1zmg n THR 31 Cb 1.02 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 69.49 1zmg n THR 31 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zmg n GLY 32 N 2.17 1.08 3.69 3.41 0.00 0.53 -5.02 105.19 111.06 1zmg n GLY 32 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1zmg n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmg s ILE 33 N -3.13 5.07 0.15 -0.61 -1.09 -1.24 -4.96 121.20 115.39 1zmg s ILE 33 Ca 0.00 1.20 -0.30 0.00 -2.23 0.00 0.00 60.65 59.32 1zmg s ILE 33 Cb 0.00 -3.94 -0.07 0.00 -1.58 0.00 0.00 42.46 36.88 1zmg s ILE 33 CO 0.00 0.21 0.96 -1.59 -1.23 0.00 0.00 174.94 173.28 1zmg s LYS 34 N 1.26 4.74 -0.10 2.79 -2.85 -1.26 -3.40 119.74 120.92 1zmg s LYS 34 Ca 0.30 1.46 -0.00 0.00 -1.00 0.00 0.00 55.97 56.73 1zmg s LYS 34 Cb -0.16 -3.35 -0.03 0.00 -2.06 0.00 0.00 37.83 32.23 1zmg s LYS 34 CO 0.12 0.30 -0.07 0.08 0.10 0.00 0.00 175.35 175.88 1zmg s VAL 35 N -0.32 3.63 -0.14 1.79 1.01 -1.26 -2.83 120.40 122.28 1zmg s VAL 35 Ca 0.45 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.97 1zmg s VAL 35 Cb -0.24 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.64 1zmg s VAL 35 CO 0.30 0.56 -0.22 -0.89 0.00 0.00 0.00 175.10 174.86 1zmg s THR 36 N -0.37 2.07 -0.32 3.92 2.01 0.10 -4.97 115.64 118.08 1zmg s THR 36 Ca 0.05 -0.97 -0.07 0.00 0.31 0.00 0.00 61.69 61.01 1zmg s THR 36 Cb -0.12 -1.83 0.02 0.00 0.01 0.00 0.00 72.50 70.58 1zmg s THR 36 CO 0.02 0.55 0.10 -0.69 -0.69 0.00 0.00 174.62 173.91 1zmg s VAL 37 N 0.84 3.96 0.26 3.82 1.01 -1.26 0.66 120.40 129.69 1zmg s VAL 37 Ca -0.06 -0.85 0.11 0.00 0.00 0.00 0.00 61.98 61.18 1zmg s VAL 37 Cb -0.15 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 1zmg s VAL 37 CO -0.03 -0.03 -0.13 -1.61 0.00 0.00 0.00 175.10 173.30 1zmg s GLU 38 N 1.47 1.89 -0.47 2.72 2.02 -0.01 -4.97 118.70 121.35 1zmg s GLU 38 Ca 0.01 -1.61 0.08 0.00 0.02 0.00 0.00 54.97 53.48 1zmg s GLU 38 Cb -0.18 -1.93 0.32 0.00 0.10 0.00 0.00 34.13 32.44 1zmg s GLU 38 CO 0.03 0.35 0.76 -2.39 0.02 0.00 0.00 175.26 174.03 1zmg n HIS 39 N -0.60 1.64 -1.25 1.61 1.44 -1.26 -2.48 115.22 114.32 1zmg n HIS 39 Ca -0.06 -3.87 -0.35 0.00 -2.01 0.00 0.00 57.72 51.43 1zmg n HIS 39 Cb 0.59 -0.45 0.10 0.00 0.12 0.00 0.00 29.99 30.35 1zmg n HIS 39 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1zmg n PRO 40 N 0.41 0.36 -2.07 -1.40 -0.04 -1.26 -4.81 135.00 126.20 1zmg n PRO 40 Ca 0.27 0.18 -0.41 0.00 -0.04 0.00 0.00 63.50 63.50 1zmg n PRO 40 Cb 0.53 -2.21 -0.02 0.00 -0.04 0.00 0.00 33.50 31.75 1zmg n PRO 40 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zmg s ASP 41 N -1.76 6.72 -1.21 3.54 1.01 -1.26 -3.46 116.67 120.25 1zmg s ASP 41 Ca 0.71 2.64 -0.23 0.00 0.71 0.00 0.00 52.55 56.39 1zmg s ASP 41 Cb -0.32 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 40.99 1zmg s ASP 41 CO 0.52 -0.63 0.68 0.29 0.21 0.00 0.00 175.17 176.24 1zmg n LYS 42 N 1.94 -1.11 0.27 8.23 4.76 -1.26 -4.86 118.16 126.11 1zmg n LYS 42 Ca 0.05 0.31 0.15 0.00 -2.87 0.00 0.00 58.31 55.94 1zmg n LYS 42 Cb 0.41 -3.61 0.69 0.00 -1.84 0.00 0.00 35.03 30.68 1zmg n LYS 42 CO 0.00 0.00 0.00 1.37 -1.37 0.00 0.00 177.40 177.40 1zmg h LEU 43 N -2.14 0.00 -2.19 -0.35 8.10 -1.94 -2.91 115.31 113.88 1zmg h LEU 43 Ca -0.68 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.30 1zmg h LEU 43 Cb 1.38 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.60 1zmg h LEU 43 CO 0.52 0.09 -0.06 1.05 -4.11 0.00 0.00 178.44 175.93 1zmg h GLU 44 N 0.00 0.00 0.00 0.17 9.09 -1.92 -2.14 114.58 119.78 1zmg h GLU 44 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1zmg h GLU 44 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 1zmg h GLU 44 CO 0.01 0.06 -1.71 0.39 0.05 0.00 0.00 179.01 177.80 1zmg n GLU 45 N -3.44 0.52 0.02 1.06 1.02 -1.10 -4.45 120.64 114.27 1zmg n GLU 45 Ca -0.02 -0.13 -0.21 0.00 -0.02 0.00 0.00 57.16 56.77 1zmg n GLU 45 Cb 0.19 -1.54 -0.14 0.00 -0.02 0.00 0.00 31.44 29.93 1zmg n GLU 45 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1zmg h LYS 46 N 0.00 0.25 -0.69 3.49 1.57 -1.45 -3.30 116.57 116.44 1zmg h LYS 46 Ca 0.00 -0.43 0.14 0.00 -1.87 0.00 0.00 60.65 58.48 1zmg h LYS 46 Cb 0.90 0.16 -0.13 0.00 0.08 0.00 0.00 32.23 33.24 1zmg h LYS 46 CO 0.00 1.21 -0.19 0.35 -0.57 0.00 0.00 179.45 180.25 1zmg h PHE 47 N -0.31 -0.41 -0.95 -1.35 3.57 -1.62 0.21 116.94 116.08 1zmg h PHE 47 Ca -0.28 0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.35 1zmg h PHE 47 Cb 1.74 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 40.71 1zmg h PHE 47 CO 0.14 -0.31 0.61 -1.35 -2.23 0.00 0.00 178.31 175.17 1zmg h PRO 48 N -0.01 1.07 0.20 6.41 0.11 -1.78 0.38 132.00 138.38 1zmg h PRO 48 Ca 0.33 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.36 1zmg h PRO 48 Cb 0.51 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1zmg h PRO 48 CO -0.71 0.71 -0.10 1.96 -0.21 0.00 0.00 178.00 179.65 1zmg h GLN 49 N 1.11 -0.26 -0.25 1.05 4.20 -0.84 -3.01 115.11 117.11 1zmg h GLN 49 Ca 0.41 0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.99 1zmg h GLN 49 Cb 0.16 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1zmg h GLN 49 CO -0.17 0.10 -0.45 -0.39 -0.67 0.00 0.00 178.83 177.25 1zmg h VAL 50 N -0.69 1.30 0.00 -0.54 -1.51 -0.59 -3.17 116.25 111.05 1zmg h VAL 50 Ca -0.03 -1.64 -0.04 0.00 -1.23 0.00 0.00 66.70 63.75 1zmg h VAL 50 Cb 0.49 1.59 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1zmg h VAL 50 CO 0.05 0.52 -0.21 0.00 -1.23 0.00 0.00 177.57 176.70 1zmg h ALA 51 N 0.99 0.97 0.00 5.19 0.00 -0.17 -1.57 119.26 124.66 1zmg h ALA 51 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zmg h ALA 51 Cb 0.98 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1zmg h ALA 51 CO 0.09 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1zmg h ALA 52 N 1.79 1.00 -0.46 0.00 0.00 -1.49 -2.52 119.26 117.57 1zmg h ALA 52 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zmg h ALA 52 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1zmg h ALA 52 CO 0.03 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.53 1zmg n THR 53 N -2.77 0.94 -0.75 0.00 -2.24 -1.10 -4.95 114.28 103.41 1zmg n THR 53 Ca 0.00 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 1zmg n THR 53 Cb 0.23 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1zmg n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmg n GLY 54 N 0.94 0.56 1.82 3.38 0.00 -0.95 -4.74 105.19 106.20 1zmg n GLY 54 Ca 0.16 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 45.39 1zmg n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zmg n ASP 55 N 1.14 2.59 0.00 1.61 8.00 -0.61 -2.34 116.55 126.94 1zmg n ASP 55 Ca 0.00 -2.12 0.00 0.00 0.71 0.00 0.00 54.79 53.38 1zmg n ASP 55 Cb 0.00 0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 1zmg n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zmg n GLY 56 N 1.86 -1.02 3.93 0.44 0.00 -1.26 -3.07 105.19 106.07 1zmg n GLY 56 Ca -0.10 -2.11 -0.26 0.00 0.00 0.00 0.00 46.02 43.55 1zmg n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zmg s PRO 57 N 0.00 2.69 0.06 1.61 0.04 -1.26 -4.87 135.00 133.26 1zmg s PRO 57 Ca 0.00 -0.18 0.01 0.00 0.04 0.00 0.00 61.00 60.87 1zmg s PRO 57 Cb 0.00 -2.28 -0.25 0.00 0.04 0.00 0.00 34.50 32.00 1zmg s PRO 57 CO 0.00 -0.82 1.06 -0.44 0.04 0.00 0.00 177.00 176.84 1zmg h ASP 58 N -0.23 0.24 -4.14 6.66 3.32 -1.78 -3.42 116.42 117.07 1zmg h ASP 58 Ca -0.45 -0.29 -0.45 0.00 0.02 0.00 0.00 57.03 55.86 1zmg h ASP 58 Cb 1.28 -0.08 -0.29 0.00 0.22 0.00 0.00 39.33 40.46 1zmg h ASP 58 CO 0.60 1.23 -0.80 -0.63 -1.72 0.00 0.00 179.24 177.92 1zmg s ILE 59 N -2.66 0.96 -0.04 0.35 1.01 -1.20 -1.74 121.20 117.88 1zmg s ILE 59 Ca -0.04 -0.52 0.04 0.00 0.00 0.00 0.00 60.65 60.14 1zmg s ILE 59 Cb 0.08 -0.80 -0.00 0.00 0.01 0.00 0.00 42.46 41.74 1zmg s ILE 59 CO 0.85 0.27 -0.17 -0.51 0.00 0.00 0.00 174.94 175.38 1zmg s ILE 60 N -0.28 1.40 -0.13 2.92 1.10 -0.99 -2.57 121.20 122.65 1zmg s ILE 60 Ca 0.05 -0.71 -0.03 0.00 -0.51 0.00 0.00 60.65 59.45 1zmg s ILE 60 Cb -0.05 -1.20 -0.03 0.00 0.15 0.00 0.00 42.46 41.33 1zmg s ILE 60 CO -0.00 0.40 -0.02 -0.36 -2.11 0.00 0.00 174.94 172.85 1zmg s PHE 61 N -0.00 3.07 0.00 3.50 0.40 -0.94 -1.97 117.98 122.04 1zmg s PHE 61 Ca -0.03 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 1zmg s PHE 61 Cb -0.11 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.53 1zmg s PHE 61 CO 0.02 0.16 0.00 1.87 0.70 0.00 0.00 175.22 177.97 1zmg n TRP 62 N 3.00 0.00 -1.83 0.36 -0.00 -0.55 -4.68 117.44 113.74 1zmg n TRP 62 Ca -0.18 0.00 -0.40 0.00 -0.00 0.00 0.00 57.50 56.92 1zmg n TRP 62 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 31.31 31.84 1zmg n TRP 62 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 1zmg s HIS 63 N -2.00 2.56 0.27 5.87 5.04 -1.26 0.35 115.29 126.12 1zmg s HIS 63 Ca 0.00 1.23 0.31 0.00 -1.54 0.00 0.00 55.06 55.07 1zmg s HIS 63 Cb 0.00 -3.94 1.43 0.00 0.04 0.00 0.00 32.58 30.11 1zmg s HIS 63 CO 0.00 -2.87 2.03 1.12 -2.34 0.00 0.00 174.74 172.68 1zmg h HIS 64 N 2.70 0.00 -0.94 3.88 2.07 -1.74 -3.24 115.15 117.89 1zmg h HIS 64 Ca -0.51 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.07 1zmg h HIS 64 Cb 1.25 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.17 1zmg h HIS 64 CO 0.52 0.09 0.61 0.38 -3.07 0.00 0.00 177.93 176.45 1zmg h ASP 65 N 0.00 0.96 0.91 3.10 2.03 -1.87 0.10 116.42 121.64 1zmg h ASP 65 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1zmg h ASP 65 Cb 0.45 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 38.75 1zmg h ASP 65 CO 0.01 0.62 0.00 0.45 -1.03 0.00 0.00 179.24 179.29 1zmg h HIS 66 N 1.09 0.00 0.00 4.15 3.86 -1.91 -3.26 115.15 119.08 1zmg h HIS 66 Ca 0.40 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.54 1zmg h HIS 66 Cb 0.16 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1zmg h HIS 66 CO -0.00 0.00 -0.34 0.74 0.86 0.00 0.00 177.93 179.19 1zmg h PHE 67 N 0.00 0.00 -0.23 2.45 -1.00 -1.14 -2.95 116.94 114.08 1zmg h PHE 67 Ca 0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1zmg h PHE 67 Cb 0.45 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 1zmg h PHE 67 CO 0.00 0.34 0.02 0.78 -1.61 0.00 0.00 178.31 177.84 1zmg h GLY 68 N 1.98 0.42 1.01 -1.45 0.00 -1.58 -2.20 103.07 101.25 1zmg h GLY 68 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1zmg h GLY 68 CO 0.04 0.27 0.43 -1.33 0.00 0.00 0.00 176.54 175.96 1zmg h GLY 69 N 0.17 1.14 0.60 4.60 0.00 -1.68 -0.92 103.07 106.98 1zmg h GLY 69 Ca 0.07 -0.51 0.09 0.00 0.00 0.00 0.00 47.33 46.98 1zmg h GLY 69 CO 0.01 0.49 0.54 -0.97 0.00 0.00 0.00 176.54 176.60 1zmg h TYR 70 N 1.06 0.98 0.00 5.60 0.05 -1.34 -1.34 116.97 121.98 1zmg h TYR 70 Ca 0.27 0.03 -0.13 0.00 0.05 0.00 0.00 58.73 58.95 1zmg h TYR 70 Cb 0.02 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.43 1zmg h TYR 70 CO -0.00 0.44 -0.62 0.00 -1.05 0.00 0.00 178.16 176.93 1zmg h ALA 71 N 1.45 0.92 0.00 3.88 0.00 -0.81 -1.95 119.26 122.75 1zmg h ALA 71 Ca 0.41 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zmg h ALA 71 Cb 0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zmg h ALA 71 CO -0.22 0.78 -0.02 1.96 0.00 0.00 0.00 179.25 181.75 1zmg h GLN 72 N 0.00 0.00 -0.46 0.00 4.20 -0.02 -0.37 115.11 118.46 1zmg h GLN 72 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1zmg h GLN 72 Cb 1.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1zmg h GLN 72 CO 0.08 0.02 0.00 0.43 -0.67 0.00 0.00 178.83 178.69 1zmg n SER 73 N -3.21 3.44 -3.65 1.46 7.64 -0.84 -4.99 113.62 113.47 1zmg n SER 73 Ca -0.02 -1.96 -0.27 0.00 1.01 0.00 0.00 58.87 57.64 1zmg n SER 73 Cb 0.18 -0.30 0.04 0.00 -1.01 0.00 0.00 64.21 63.12 1zmg n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zmg n GLY 74 N 1.35 -0.52 0.11 0.23 0.00 -0.15 -4.88 105.19 101.33 1zmg n GLY 74 Ca 0.19 0.20 0.10 0.00 0.00 0.00 0.00 46.02 46.51 1zmg n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zmg n LEU 75 N -4.63 0.82 -4.90 0.99 4.77 -0.79 -4.77 117.00 108.48 1zmg n LEU 75 Ca 0.01 0.32 -0.20 0.00 -0.03 0.00 0.00 56.01 56.10 1zmg n LEU 75 Cb 0.55 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1zmg n LEU 75 CO 0.67 -0.15 -0.03 -0.76 -1.33 0.00 0.00 177.39 175.79 1zmg s LEU 76 N -5.37 3.68 -0.03 2.23 1.43 -1.26 0.09 118.68 119.46 1zmg s LEU 76 Ca -0.01 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1zmg s LEU 76 Cb 0.10 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 1zmg s LEU 76 CO 0.80 -0.41 0.02 0.00 0.23 0.00 0.00 176.35 176.98 1zmg s ALA 77 N -2.29 3.34 -0.43 4.21 0.00 -0.58 -4.33 121.76 121.67 1zmg s ALA 77 Ca 0.43 -0.89 -0.28 0.00 0.00 0.00 0.00 51.96 51.21 1zmg s ALA 77 Cb -0.07 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.63 1zmg s ALA 77 CO 0.28 0.64 1.52 -2.00 0.00 0.00 0.00 175.76 176.20 1zmg s GLU 78 N -1.38 3.42 1.02 0.00 2.12 -1.26 -4.66 118.70 117.95 1zmg s GLU 78 Ca 0.18 0.93 -0.12 0.00 0.36 0.00 0.00 54.97 56.33 1zmg s GLU 78 Cb -0.12 -4.10 0.20 0.00 0.26 0.00 0.00 34.13 30.37 1zmg s GLU 78 CO 0.08 -1.76 1.08 0.96 -0.54 0.00 0.00 175.26 175.08 1zmg s ILE 79 N 6.07 2.20 -0.39 -3.70 -4.36 -1.09 -5.00 121.20 114.93 1zmg s ILE 79 Ca 0.64 0.07 0.12 0.00 -0.26 0.00 0.00 60.65 61.21 1zmg s ILE 79 Cb -0.15 -2.22 0.39 0.00 1.25 0.00 0.00 42.46 41.73 1zmg s ILE 79 CO 0.31 -0.09 0.88 0.35 0.24 0.00 0.00 174.94 176.63 1zmg n THR 80 N -4.44 1.01 -2.09 8.37 -2.24 -1.26 -4.82 114.28 108.81 1zmg n THR 80 Ca 0.07 -4.27 -0.33 0.00 -2.27 0.00 0.00 64.05 57.24 1zmg n THR 80 Cb 0.54 -0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.53 1zmg n THR 80 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1zmg s PRO 81 N -2.95 3.30 0.78 -0.78 0.04 -1.26 -5.04 135.00 129.09 1zmg s PRO 81 Ca 0.38 1.31 -0.03 0.00 0.04 0.00 0.00 61.00 62.70 1zmg s PRO 81 Cb 0.38 -2.02 0.16 0.00 0.04 0.00 0.00 34.50 33.06 1zmg s PRO 81 CO -0.06 -0.84 1.07 0.16 0.04 0.00 0.00 177.00 177.37 1zmg s ASP 82 N -2.51 4.00 0.15 6.66 -4.77 -1.26 -4.87 116.67 114.07 1zmg s ASP 82 Ca 0.66 -0.40 -0.19 0.00 -3.30 0.00 0.00 52.55 49.32 1zmg s ASP 82 Cb -0.18 0.17 0.03 0.00 -1.09 0.00 0.00 42.92 41.85 1zmg s ASP 82 CO 0.34 -2.11 1.68 0.07 0.70 0.00 0.00 175.17 175.85 1zmg h LYS 83 N -0.76 -0.02 -0.12 2.11 2.10 -1.99 -1.74 116.57 116.15 1zmg h LYS 83 Ca -0.36 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.31 1zmg h LYS 83 Cb 1.25 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.57 1zmg h LYS 83 CO 0.36 -0.01 -0.00 0.00 -2.00 0.00 0.00 179.45 177.80 1zmg h ALA 84 N 1.26 0.10 -0.81 0.07 0.00 -1.99 -2.39 119.26 115.50 1zmg h ALA 84 Ca 0.14 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zmg h ALA 84 Cb 0.24 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1zmg h ALA 84 CO -0.31 -0.46 0.46 0.35 0.00 0.00 0.00 179.25 179.29 1zmg h PHE 85 N 0.03 1.10 0.00 0.00 3.57 -1.89 -1.89 116.94 117.86 1zmg h PHE 85 Ca 0.06 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1zmg h PHE 85 Cb 0.07 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.45 1zmg h PHE 85 CO -0.14 0.75 -0.02 1.96 -2.23 0.00 0.00 178.31 178.64 1zmg h GLN 86 N 1.12 0.00 -0.02 1.11 4.20 -1.02 -0.99 115.11 119.51 1zmg h GLN 86 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1zmg h GLN 86 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1zmg h GLN 86 CO -0.05 0.02 0.00 -0.25 -0.67 0.00 0.00 178.83 177.88 1zmg n ASP 87 N -4.16 0.10 0.06 1.46 9.92 -0.71 -3.06 116.55 120.16 1zmg n ASP 87 Ca -0.03 -2.00 0.10 0.00 -0.53 0.00 0.00 54.79 52.33 1zmg n ASP 87 Cb 0.10 -0.01 -0.06 0.00 -0.64 0.00 0.00 41.12 40.50 1zmg n ASP 87 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1zmg n LYS 88 N -0.45 0.63 -4.20 -1.24 4.76 -0.37 -4.95 118.16 112.33 1zmg n LYS 88 Ca 0.01 0.03 -0.23 0.00 -2.87 0.00 0.00 58.31 55.24 1zmg n LYS 88 Cb 0.02 -1.72 -0.07 0.00 -1.84 0.00 0.00 35.03 31.41 1zmg n LYS 88 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1zmg s LEU 89 N -5.14 3.23 -0.04 -0.35 1.43 -1.17 -2.01 118.68 114.62 1zmg s LEU 89 Ca -0.03 -0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 52.05 1zmg s LEU 89 Cb 0.11 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 1zmg s LEU 89 CO 0.83 -0.15 1.53 -0.31 0.23 0.00 0.00 176.35 178.48 1zmg s TYR 90 N -2.38 2.37 0.21 0.29 2.02 -1.14 -4.90 117.35 113.81 1zmg s TYR 90 Ca 0.35 0.48 -0.01 0.00 -0.37 0.00 0.00 57.07 57.51 1zmg s TYR 90 Cb -0.04 -3.80 0.46 0.00 -0.40 0.00 0.00 41.96 38.18 1zmg s TYR 90 CO 0.21 -3.20 1.08 -2.30 -1.57 0.00 0.00 175.55 169.78 1zmg n PRO 91 N 6.45 -0.06 0.20 -1.71 -0.02 -1.26 -0.07 135.00 138.54 1zmg n PRO 91 Ca 0.16 1.05 0.15 0.00 -2.02 0.00 0.00 63.50 62.83 1zmg n PRO 91 Cb 0.43 -1.64 0.67 0.00 -0.02 0.00 0.00 33.50 32.94 1zmg n PRO 91 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1zmg h PHE 92 N 0.00 0.00 0.00 6.00 -5.15 -2.01 -2.74 116.94 113.04 1zmg h PHE 92 Ca 0.39 0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 58.06 1zmg h PHE 92 Cb 0.75 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.90 1zmg h PHE 92 CO -0.41 0.00 -0.51 1.79 -2.00 0.00 0.00 178.31 177.18 1zmg h THR 93 N 0.00 0.93 0.00 0.88 1.35 -0.86 -3.14 112.91 112.07 1zmg h THR 93 Ca 0.00 -2.14 -0.10 0.00 -0.55 0.00 0.00 66.41 63.62 1zmg h THR 93 Cb 0.27 2.34 -0.01 0.00 -1.73 0.00 0.00 68.15 69.01 1zmg h THR 93 CO 0.00 0.50 -0.46 -0.50 -0.25 0.00 0.00 175.52 174.80 1zmg h TRP 94 N 0.00 0.00 -0.11 4.73 -0.00 -1.59 -2.52 115.95 116.46 1zmg h TRP 94 Ca -0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 58.89 58.81 1zmg h TRP 94 Cb 1.30 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.44 1zmg h TRP 94 CO 0.00 0.46 -0.28 -0.44 -0.00 0.00 0.00 178.44 178.19 1zmg h ASP 95 N 0.00 0.19 0.82 -3.49 3.32 -1.64 -2.35 116.42 113.26 1zmg h ASP 95 Ca -0.00 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1zmg h ASP 95 Cb 0.83 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 1zmg h ASP 95 CO 0.06 0.47 -0.02 0.00 -1.72 0.00 0.00 179.24 178.03 1zmg h ALA 96 N 1.55 1.01 -0.69 3.45 0.00 -1.51 -3.01 119.26 120.06 1zmg h ALA 96 Ca 0.03 -0.02 -0.49 0.00 0.00 0.00 0.00 54.91 54.43 1zmg h ALA 96 Cb 0.59 -0.00 -0.36 0.00 0.00 0.00 0.00 17.79 18.02 1zmg h ALA 96 CO 0.04 0.02 -0.54 1.33 0.00 0.00 0.00 179.25 180.10 1zmg n VAL 97 N -3.13 2.64 -4.13 0.00 0.24 -0.89 -4.89 118.33 108.17 1zmg n VAL 97 Ca -0.00 -3.89 -0.23 0.00 -2.04 0.00 0.00 64.34 58.18 1zmg n VAL 97 Cb 0.27 -1.01 -0.06 0.00 -1.47 0.00 0.00 33.84 31.57 1zmg n VAL 97 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1zmg s ARG 98 N -3.57 2.44 -0.29 7.34 0.52 -1.14 -1.14 118.95 123.11 1zmg s ARG 98 Ca 0.51 -1.44 -0.16 0.00 -0.52 0.00 0.00 55.73 54.13 1zmg s ARG 98 Cb 0.42 -2.24 0.13 0.00 0.52 0.00 0.00 34.95 33.77 1zmg s ARG 98 CO 0.02 0.21 0.87 -0.47 0.02 0.00 0.00 175.30 175.95 1zmg s TYR 99 N -2.36 -0.77 -1.84 -0.53 5.04 0.60 -4.91 117.35 112.58 1zmg s TYR 99 Ca 0.36 1.51 -0.22 0.00 -2.44 0.00 0.00 57.07 56.28 1zmg s TYR 99 Cb -0.04 0.46 0.21 0.00 0.35 0.00 0.00 41.96 42.94 1zmg s TYR 99 CO 0.23 -0.38 0.59 0.09 -1.34 0.00 0.00 175.55 174.74 1zmg n ASN 100 N 4.10 -1.89 0.00 4.32 4.13 -1.26 0.16 115.26 124.82 1zmg n ASN 100 Ca -0.18 -1.22 0.00 0.00 1.68 0.00 0.00 54.58 54.87 1zmg n ASN 100 Cb 0.57 -1.77 0.00 0.00 -1.54 0.00 0.00 39.78 37.04 1zmg n ASN 100 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zmg n GLY 101 N -1.19 0.72 3.10 7.41 0.00 -1.25 -5.05 105.19 108.93 1zmg n GLY 101 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1zmg n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmg s LYS 102 N -0.22 0.81 0.18 1.61 -2.85 0.41 -5.13 119.74 114.57 1zmg s LYS 102 Ca 0.00 -0.65 -0.30 0.00 -1.00 0.00 0.00 55.97 54.02 1zmg s LYS 102 Cb 0.00 -0.78 -0.08 0.00 -2.06 0.00 0.00 37.83 34.91 1zmg s LYS 102 CO 0.00 0.19 1.23 -0.51 0.10 0.00 0.00 175.35 176.36 1zmg s LEU 103 N -0.98 4.44 0.00 2.77 1.43 -1.26 -0.29 118.68 124.78 1zmg s LEU 103 Ca 0.00 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 1zmg s LEU 103 Cb -0.07 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1zmg s LEU 103 CO 0.01 -0.42 0.54 2.30 0.23 0.00 0.00 176.35 179.01 1zmg n ILE 104 N 2.63 0.18 -3.67 -0.59 -5.35 -0.29 -2.66 119.36 109.61 1zmg n ILE 104 Ca 0.05 -0.20 -0.06 0.00 -0.27 0.00 0.00 62.75 62.27 1zmg n ILE 104 Cb 0.44 1.01 -0.02 0.00 -1.74 0.00 0.00 39.64 39.34 1zmg n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zmg s ALA 105 N -0.18 -1.62 -0.23 -1.28 0.00 -1.26 -4.61 121.76 112.59 1zmg s ALA 105 Ca 0.00 0.31 -0.05 0.00 0.00 0.00 0.00 51.96 52.21 1zmg s ALA 105 Cb 0.00 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 1zmg s ALA 105 CO 0.00 -0.93 0.00 0.71 0.00 0.00 0.00 175.76 175.55 1zmg s TYR 106 N -3.40 3.01 0.14 0.00 2.02 -0.79 -4.89 117.35 113.44 1zmg s TYR 106 Ca 0.09 -0.73 -0.31 0.00 -0.37 0.00 0.00 57.07 55.74 1zmg s TYR 106 Cb -0.02 -2.16 -0.09 0.00 -0.40 0.00 0.00 41.96 39.29 1zmg s TYR 106 CO -0.01 -0.47 1.52 -2.14 -1.57 0.00 0.00 175.55 172.87 1zmg s PRO 107 N 1.53 4.25 0.00 -1.71 0.02 -1.26 -1.72 135.00 136.11 1zmg s PRO 107 Ca 0.06 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.34 1zmg s PRO 107 Cb -0.15 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.15 1zmg s PRO 107 CO -0.00 -0.56 0.00 -0.89 -0.33 0.00 0.00 177.00 175.21 1zmg n ILE 108 N 4.04 0.00 -4.19 2.83 2.08 0.17 -4.76 119.36 119.52 1zmg n ILE 108 Ca 0.13 0.20 -0.29 0.00 0.56 0.00 0.00 62.75 63.36 1zmg n ILE 108 Cb 0.40 -1.20 -0.08 0.00 -0.75 0.00 0.00 39.64 38.00 1zmg n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zmg s ALA 109 N -2.42 3.15 -0.15 -1.39 0.00 -0.96 -2.89 121.76 117.10 1zmg s ALA 109 Ca 0.00 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.72 1zmg s ALA 109 Cb 0.00 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 22.12 1zmg s ALA 109 CO 0.00 0.61 -0.18 0.08 0.00 0.00 0.00 175.76 176.26 1zmg s VAL 110 N -1.43 1.87 0.22 0.00 1.01 0.93 0.18 120.40 123.18 1zmg s VAL 110 Ca 0.25 -0.83 0.11 0.00 0.00 0.00 0.00 61.98 61.51 1zmg s VAL 110 Cb -0.11 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1zmg s VAL 110 CO 0.17 0.51 -0.22 -0.04 0.00 0.00 0.00 175.10 175.52 1zmg s MET 111 N 1.20 1.61 -0.25 2.72 -1.94 0.94 -3.74 119.30 119.85 1zmg s MET 111 Ca 0.01 -1.59 -0.29 0.00 -1.71 0.00 0.00 55.69 52.11 1zmg s MET 111 Cb -0.14 -1.84 0.17 0.00 2.01 0.00 0.00 34.83 35.03 1zmg s MET 111 CO -0.09 0.38 1.23 0.00 -0.01 0.00 0.00 175.02 176.54 1zmg s ALA 112 N -1.95 -2.06 1.05 3.03 0.00 -1.26 -1.77 121.76 118.79 1zmg s ALA 112 Ca 0.24 1.77 -0.12 0.00 0.00 0.00 0.00 51.96 53.85 1zmg s ALA 112 Cb -0.07 -1.29 0.22 0.00 0.00 0.00 0.00 23.12 21.98 1zmg s ALA 112 CO 0.12 -0.25 1.07 -0.51 0.00 0.00 0.00 175.76 176.19 1zmg s LEU 113 N -0.86 1.53 0.21 0.00 1.43 -1.26 -4.74 118.68 114.98 1zmg s LEU 113 Ca 0.05 1.56 -0.14 0.00 -1.03 0.00 0.00 54.13 54.57 1zmg s LEU 113 Cb -0.01 -3.68 0.01 0.00 0.03 0.00 0.00 46.19 42.53 1zmg s LEU 113 CO -0.06 -3.58 0.47 -0.44 0.23 0.00 0.00 176.35 172.97 1zmg s SER 114 N -2.86 -0.13 -0.15 2.29 0.01 -0.92 -4.87 113.70 107.08 1zmg s SER 114 Ca 0.67 -0.73 -0.18 0.00 1.31 0.00 0.00 55.95 57.02 1zmg s SER 114 Cb -0.22 0.56 -0.04 0.00 0.21 0.00 0.00 66.02 66.53 1zmg s SER 114 CO 0.61 -1.07 0.46 -0.22 0.41 0.00 0.00 173.24 173.44 1zmg s LEU 115 N -2.95 4.23 -0.05 2.44 0.20 -1.14 -2.27 118.68 119.15 1zmg s LEU 115 Ca 0.16 0.73 0.05 0.00 0.69 0.00 0.00 54.13 55.75 1zmg s LEU 115 Cb -0.00 -2.65 -0.02 0.00 -0.43 0.00 0.00 46.19 43.08 1zmg s LEU 115 CO 0.03 -0.04 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.24 1zmg s ILE 116 N 0.89 2.77 0.04 6.68 1.01 0.42 -1.51 121.20 131.50 1zmg s ILE 116 Ca 0.24 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 1zmg s ILE 116 Cb -0.15 -2.06 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 1zmg s ILE 116 CO 0.09 0.58 0.11 -0.72 0.00 0.00 0.00 174.94 175.00 1zmg s TYR 117 N -0.61 0.19 -0.48 3.97 1.13 -0.28 -1.18 117.35 120.09 1zmg s TYR 117 Ca 0.09 -0.49 -0.25 0.00 -1.41 0.00 0.00 57.07 55.01 1zmg s TYR 117 Cb -0.11 -0.13 0.03 0.00 -1.10 0.00 0.00 41.96 40.65 1zmg s TYR 117 CO 0.01 -0.38 0.93 1.21 -2.51 0.00 0.00 175.55 174.81 1zmg s ASN 118 N -2.15 6.47 0.62 -0.18 3.84 0.65 -1.23 114.94 122.97 1zmg s ASN 118 Ca -0.05 0.04 0.38 0.00 0.21 0.00 0.00 52.86 53.44 1zmg s ASN 118 Cb -0.01 -2.45 2.09 0.00 -0.55 0.00 0.00 41.25 40.33 1zmg s ASN 118 CO -0.05 -1.09 2.29 0.11 -2.79 0.00 0.00 177.10 175.57 1zmg h LYS 119 N 9.13 0.00 0.00 0.43 1.57 -0.52 0.20 116.57 127.37 1zmg h LYS 119 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1zmg h LYS 119 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1zmg h LYS 119 CO 1.04 0.01 -0.20 -0.44 -0.57 0.00 0.00 179.45 179.30 1zmg h ASP 120 N 0.00 0.00 0.00 0.86 3.32 -1.92 -3.31 116.42 115.37 1zmg h ASP 120 Ca -0.00 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.89 1zmg h ASP 120 Cb 0.07 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1zmg h ASP 120 CO 0.00 0.01 -1.86 0.18 -1.72 0.00 0.00 179.24 175.84 1zmg n LEU 121 N -2.83 0.00 -3.58 1.55 4.77 -0.52 -4.88 117.00 111.51 1zmg n LEU 121 Ca 0.04 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.73 1zmg n LEU 121 Cb 0.51 0.19 -0.15 0.00 -2.33 0.00 0.00 43.42 41.64 1zmg n LEU 121 CO 0.34 0.19 -0.33 -0.22 -1.33 0.00 0.00 177.39 176.05 1zmg s LEU 122 N -4.61 0.76 0.35 2.23 2.96 0.58 -5.01 118.68 115.93 1zmg s LEU 122 Ca -0.06 -1.26 0.11 0.00 -0.22 0.00 0.00 54.13 52.69 1zmg s LEU 122 Cb 0.07 -0.41 0.63 0.00 0.50 0.00 0.00 46.19 46.98 1zmg s LEU 122 CO 0.62 -0.43 1.78 1.55 -1.32 0.00 0.00 176.35 178.56 1zmg h PRO 123 N 8.36 0.06 -3.41 0.98 0.13 -1.81 -3.36 132.00 132.94 1zmg h PRO 123 Ca -0.19 -0.02 -0.37 0.00 -0.87 0.00 0.00 66.00 64.55 1zmg h PRO 123 Cb 1.03 -0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.77 1zmg h PRO 123 CO 0.43 0.44 -0.74 -0.80 -0.23 0.00 0.00 178.00 177.10 1zmg s ASN 124 N -6.91 1.00 0.64 1.44 0.01 -1.26 -5.02 114.94 104.83 1zmg s ASN 124 Ca -0.03 0.05 -0.15 0.00 -0.71 0.00 0.00 52.86 52.02 1zmg s ASN 124 Cb 0.14 -0.17 -0.01 0.00 0.41 0.00 0.00 41.25 41.62 1zmg s ASN 124 CO 0.74 -0.22 1.08 -2.16 -1.51 0.00 0.00 177.10 175.03 1zmg s PRO 125 N 1.93 3.02 0.12 -0.60 0.04 -1.26 -5.02 135.00 133.23 1zmg s PRO 125 Ca 0.02 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 1zmg s PRO 125 Cb -0.12 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 1zmg s PRO 125 CO -0.03 -1.05 1.18 -1.25 0.04 0.00 0.00 177.00 175.88 1zmg s PRO 126 N -4.25 4.48 0.03 0.56 0.04 -1.26 -4.94 135.00 129.66 1zmg s PRO 126 Ca 0.64 1.78 0.27 0.00 0.04 0.00 0.00 61.00 63.73 1zmg s PRO 126 Cb -0.17 -3.30 0.88 0.00 0.04 0.00 0.00 34.50 31.94 1zmg s PRO 126 CO 0.42 -0.14 1.70 1.63 0.04 0.00 0.00 177.00 180.64 1zmg n LYS 127 N 3.23 0.05 -4.26 4.56 4.76 -1.26 -4.54 118.16 120.70 1zmg n LYS 127 Ca 0.06 0.03 -0.22 0.00 -2.87 0.00 0.00 58.31 55.32 1zmg n LYS 127 Cb 0.46 -1.55 -0.12 0.00 -1.84 0.00 0.00 35.03 31.98 1zmg n LYS 127 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1zmg s THR 128 N -3.03 1.45 0.13 -0.18 2.01 -1.26 -1.49 115.64 113.27 1zmg s THR 128 Ca 0.12 -1.41 -0.10 0.00 0.31 0.00 0.00 61.69 60.61 1zmg s THR 128 Cb 0.17 -1.34 -0.11 0.00 0.01 0.00 0.00 72.50 71.23 1zmg s THR 128 CO 0.61 -0.11 1.38 -0.50 -0.69 0.00 0.00 174.62 175.31 1zmg h TRP 129 N 4.24 1.01 -1.07 4.92 4.06 -1.70 -3.27 115.95 124.15 1zmg h TRP 129 Ca -0.44 -0.40 0.30 0.00 2.06 0.00 0.00 58.89 60.41 1zmg h TRP 129 Cb 1.18 -0.17 -0.06 0.00 -1.00 0.00 0.00 29.16 29.11 1zmg h TRP 129 CO 0.61 1.22 0.74 0.93 -3.56 0.00 0.00 178.44 178.38 1zmg h GLU 130 N 0.57 0.12 0.00 0.49 3.07 -1.96 -1.93 114.58 114.93 1zmg h GLU 130 Ca -0.02 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1zmg h GLU 130 Cb 1.26 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1zmg h GLU 130 CO 0.14 0.08 -0.41 -0.85 -1.40 0.00 0.00 179.01 176.56 1zmg n GLU 131 N -4.33 0.04 -0.13 2.33 0.28 -1.23 -4.36 120.64 113.22 1zmg n GLU 131 Ca 0.24 0.01 -0.04 0.00 -0.16 0.00 0.00 57.16 57.21 1zmg n GLU 131 Cb 1.06 -1.52 0.04 0.00 1.43 0.00 0.00 31.44 32.45 1zmg n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1zmg h ILE 132 N 0.00 0.76 -0.65 3.84 2.04 -1.51 -2.67 117.51 119.31 1zmg h ILE 132 Ca 0.00 -0.07 0.13 0.00 1.00 0.00 0.00 64.86 65.91 1zmg h ILE 132 Cb 0.53 0.53 -0.12 0.00 -0.74 0.00 0.00 36.82 37.02 1zmg h ILE 132 CO 0.00 0.04 -0.23 -0.65 0.00 0.00 0.00 178.15 177.31 1zmg h PRO 133 N 0.21 -0.06 0.00 2.37 0.11 -1.79 0.27 132.00 133.12 1zmg h PRO 133 Ca 0.21 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.27 1zmg h PRO 133 Cb 0.27 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1zmg h PRO 133 CO -0.28 -0.04 -0.27 0.00 -0.21 0.00 0.00 178.00 177.20 1zmg h ALA 134 N 1.44 1.51 -0.15 -0.75 0.00 -1.80 -2.80 119.26 116.70 1zmg h ALA 134 Ca 0.29 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1zmg h ALA 134 Cb 0.52 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zmg h ALA 134 CO -0.70 0.33 -0.62 1.25 0.00 0.00 0.00 179.25 179.52 1zmg h LEU 135 N 0.00 0.61 -0.65 0.00 5.85 -0.20 -3.01 115.31 117.90 1zmg h LEU 135 Ca -0.00 -0.35 -0.10 0.00 0.84 0.00 0.00 57.88 58.27 1zmg h LEU 135 Cb 0.49 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1zmg h LEU 135 CO 0.03 1.08 -0.06 -0.78 -0.34 0.00 0.00 178.44 178.37 1zmg h ASP 136 N 0.39 0.99 -0.46 1.25 3.58 -0.84 -2.71 116.42 118.63 1zmg h ASP 136 Ca -0.01 -0.30 -0.04 0.00 0.42 0.00 0.00 57.03 57.10 1zmg h ASP 136 Cb 1.18 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.93 1zmg h ASP 136 CO 0.11 1.07 0.14 0.11 -2.88 0.00 0.00 179.24 177.80 1zmg h LYS 137 N 0.90 0.78 -0.04 0.28 1.57 -1.55 0.45 116.57 118.97 1zmg h LYS 137 Ca 0.15 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1zmg h LYS 137 Cb 0.60 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1zmg h LYS 137 CO 0.04 0.69 -0.40 1.49 -0.57 0.00 0.00 179.45 180.70 1zmg h GLU 138 N 0.76 0.08 0.12 3.15 4.81 -1.36 -3.19 114.58 118.94 1zmg h GLU 138 Ca 0.17 -0.03 -0.33 0.00 -0.13 0.00 0.00 59.36 59.04 1zmg h GLU 138 Cb 0.26 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1zmg h GLU 138 CO -0.00 0.47 -1.71 -0.07 -0.73 0.00 0.00 179.01 176.96 1zmg h LEU 139 N 0.07 0.38 -2.31 1.64 3.38 -1.11 -3.32 115.31 114.04 1zmg h LEU 139 Ca 0.00 -0.64 0.02 0.00 0.09 0.00 0.00 57.88 57.36 1zmg h LEU 139 Cb 0.74 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1zmg h LEU 139 CO 0.06 1.55 0.22 0.11 0.09 0.00 0.00 178.44 180.47 1zmg h LYS 140 N 0.07 0.00 0.00 1.13 1.79 -0.68 0.86 116.57 119.74 1zmg h LYS 140 Ca -0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1zmg h LYS 140 Cb 2.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.69 1zmg h LYS 140 CO 0.14 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.51 1zmg n ALA 141 N -2.07 1.66 -0.13 3.86 0.00 -1.21 -2.48 120.51 120.14 1zmg n ALA 141 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1zmg n ALA 141 Cb 0.30 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1zmg n ALA 141 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zmg n LYS 142 N -1.61 0.35 -1.76 0.00 4.01 0.28 -5.01 118.16 114.42 1zmg n LYS 142 Ca 0.03 -0.76 0.00 0.00 -0.51 0.00 0.00 58.31 57.07 1zmg n LYS 142 Cb 0.18 -0.94 0.00 0.00 -0.51 0.00 0.00 35.03 33.76 1zmg n LYS 142 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zmg n GLY 143 N -0.15 0.81 3.25 0.72 0.00 -1.03 -5.09 105.19 103.69 1zmg n GLY 143 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1zmg n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmg s LYS 144 N -3.44 1.25 0.21 1.61 -0.14 -1.14 -5.02 119.74 113.08 1zmg s LYS 144 Ca 0.00 -1.60 0.04 0.00 -1.36 0.00 0.00 55.97 53.06 1zmg s LYS 144 Cb 0.00 0.29 -0.05 0.00 -1.68 0.00 0.00 37.83 36.39 1zmg s LYS 144 CO 0.00 -0.43 -0.04 -1.54 -0.76 0.00 0.00 175.35 172.58 1zmg s SER 145 N -3.15 2.00 -0.14 2.83 1.04 -1.06 -2.64 113.70 112.57 1zmg s SER 145 Ca 0.37 -1.15 -0.12 0.00 0.48 0.00 0.00 55.95 55.53 1zmg s SER 145 Cb 0.06 -0.03 -0.09 0.00 0.10 0.00 0.00 66.02 66.06 1zmg s SER 145 CO 0.12 -0.42 0.12 0.00 0.98 0.00 0.00 173.24 174.04 1zmg h ALA 146 N 2.53 0.05 -3.79 5.32 0.00 -1.86 -1.25 119.26 120.26 1zmg h ALA 146 Ca -0.38 -0.48 -0.43 0.00 0.00 0.00 0.00 54.91 53.62 1zmg h ALA 146 Cb 1.22 0.31 -0.25 0.00 0.00 0.00 0.00 17.79 19.06 1zmg h ALA 146 CO 0.64 0.30 -0.79 -1.17 0.00 0.00 0.00 179.25 178.23 1zmg s LEU 147 N -8.26 2.15 -0.19 0.00 2.96 -1.26 0.15 118.68 114.22 1zmg s LEU 147 Ca -0.14 -0.41 -0.07 0.00 -0.22 0.00 0.00 54.13 53.29 1zmg s LEU 147 Cb 0.01 -0.57 0.09 0.00 0.50 0.00 0.00 46.19 46.22 1zmg s LEU 147 CO 0.30 0.04 0.42 -0.04 -1.32 0.00 0.00 176.35 175.75 1zmg s MET 148 N -0.98 0.32 0.06 1.98 -1.94 -1.10 -4.85 119.30 112.80 1zmg s MET 148 Ca 0.01 1.01 -0.17 0.00 -1.71 0.00 0.00 55.69 54.84 1zmg s MET 148 Cb -0.07 0.30 0.03 0.00 2.01 0.00 0.00 34.83 37.10 1zmg s MET 148 CO 0.01 -0.24 0.38 -0.59 -0.01 0.00 0.00 175.02 174.57 1zmg s PHE 149 N 2.52 -0.21 -0.00 -0.03 -0.71 -1.26 -4.20 117.98 114.08 1zmg s PHE 149 Ca -0.02 0.09 -0.35 0.00 -1.04 0.00 0.00 56.93 55.61 1zmg s PHE 149 Cb -0.12 0.19 -0.14 0.00 -1.21 0.00 0.00 43.02 41.75 1zmg s PHE 149 CO -0.13 -0.58 1.65 -1.71 -1.34 0.00 0.00 175.22 173.12 1zmg n ASN 150 N 0.38 2.82 -0.26 1.98 5.15 -1.26 -4.79 115.26 119.28 1zmg n ASN 150 Ca -0.18 1.05 0.04 0.00 -0.60 0.00 0.00 54.58 54.89 1zmg n ASN 150 Cb 0.60 -1.32 0.02 0.00 -0.53 0.00 0.00 39.78 38.56 1zmg n ASN 150 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1zmg n LEU 151 N 4.57 1.47 0.10 1.20 4.77 -1.13 -4.64 117.00 123.35 1zmg n LEU 151 Ca 0.21 -0.95 -0.04 0.00 -0.03 0.00 0.00 56.01 55.19 1zmg n LEU 151 Cb 0.25 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.45 1zmg n LEU 151 CO 0.69 0.30 0.45 1.56 -1.33 0.00 0.00 177.39 179.06 1zmg h GLN 152 N 1.26 0.16 -6.16 3.23 1.08 -1.88 -3.46 115.11 109.35 1zmg h GLN 152 Ca 0.00 -0.12 -0.61 0.00 -1.45 0.00 0.00 58.65 56.47 1zmg h GLN 152 Cb 0.28 0.02 -0.28 0.00 -0.05 0.00 0.00 27.48 27.46 1zmg h GLN 152 CO 0.00 0.75 -0.85 -1.21 -0.95 0.00 0.00 178.83 176.56 1zmg s GLU 153 N -3.65 1.59 0.57 1.46 2.02 -1.26 -4.90 118.70 114.53 1zmg s GLU 153 Ca -0.03 -0.88 0.32 0.00 0.02 0.00 0.00 54.97 54.40 1zmg s GLU 153 Cb 0.12 -1.63 1.45 0.00 0.10 0.00 0.00 34.13 34.16 1zmg s GLU 153 CO 0.79 0.43 1.80 -1.35 0.02 0.00 0.00 175.26 176.95 1zmg h PRO 154 N 5.21 0.00 -0.93 0.39 0.11 -1.89 -1.63 132.00 133.26 1zmg h PRO 154 Ca -0.42 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.72 1zmg h PRO 154 Cb 1.15 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 1zmg h PRO 154 CO 0.46 0.00 0.61 1.49 -0.21 0.00 0.00 178.00 180.35 1zmg h GLU 155 N 0.00 1.17 0.00 1.05 4.81 -1.97 -0.85 114.58 118.80 1zmg h GLU 155 Ca 0.40 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.51 1zmg h GLU 155 Cb 1.84 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.95 1zmg h GLU 155 CO -0.00 0.77 -0.63 0.74 -0.73 0.00 0.00 179.01 179.16 1zmg h PHE 156 N 1.21 0.00 0.00 0.92 -1.00 -1.57 -3.39 116.94 113.10 1zmg h PHE 156 Ca 0.36 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.14 1zmg h PHE 156 Cb -0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.51 1zmg h PHE 156 CO -0.01 0.22 -1.07 0.25 -1.61 0.00 0.00 178.31 176.09 1zmg n THR 157 N -2.98 0.00 0.13 -1.55 -2.24 -1.10 -4.61 114.28 101.93 1zmg n THR 157 Ca 0.00 -0.24 0.02 0.00 -2.27 0.00 0.00 64.05 61.56 1zmg n THR 157 Cb 0.64 0.64 0.38 0.00 -2.10 0.00 0.00 70.33 69.88 1zmg n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1zmg h TRP 158 N 0.00 0.21 -0.79 4.78 2.91 -1.35 -3.19 115.95 118.52 1zmg h TRP 158 Ca 0.00 -0.03 0.13 0.00 1.13 0.00 0.00 58.89 60.12 1zmg h TRP 158 Cb 0.45 -0.06 -0.09 0.00 -0.51 0.00 0.00 29.16 28.96 1zmg h TRP 158 CO 0.00 0.38 0.38 -1.35 -1.03 0.00 0.00 178.44 176.82 1zmg h PRO 159 N 0.19 0.55 0.35 2.65 0.11 -1.82 -2.26 132.00 131.78 1zmg h PRO 159 Ca 0.04 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1zmg h PRO 159 Cb 0.44 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1zmg h PRO 159 CO 0.03 0.37 -0.17 1.25 -0.21 0.00 0.00 178.00 179.27 1zmg h LEU 160 N 0.57 -0.40 -1.83 2.35 6.46 -1.88 -0.56 115.31 120.03 1zmg h LEU 160 Ca 0.42 -0.03 0.40 0.00 -0.12 0.00 0.00 57.88 58.56 1zmg h LEU 160 Cb 0.57 0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 40.53 1zmg h LEU 160 CO -0.35 0.05 0.97 0.40 -0.62 0.00 0.00 178.44 178.89 1zmg h ILE 161 N -1.10 0.28 -0.01 4.05 2.04 -1.52 -2.19 117.51 119.06 1zmg h ILE 161 Ca -0.05 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1zmg h ILE 161 Cb 0.40 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1zmg h ILE 161 CO 0.08 0.01 -0.64 0.00 0.00 0.00 0.00 178.15 177.60 1zmg n ALA 162 N -2.73 3.89 -0.35 1.87 0.00 -0.86 -3.75 120.51 118.58 1zmg n ALA 162 Ca 0.32 -0.54 0.11 0.00 0.00 0.00 0.00 53.44 53.33 1zmg n ALA 162 Cb 1.42 -0.66 0.30 0.00 0.00 0.00 0.00 19.45 20.51 1zmg n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zmg h ALA 163 N 2.88 1.60 0.00 0.00 0.00 -1.38 -1.58 119.26 120.78 1zmg h ALA 163 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zmg h ALA 163 Cb 0.52 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zmg h ALA 163 CO 0.00 -0.01 0.00 -3.47 0.00 0.00 0.00 179.25 175.77 1zmg n ASP 164 N -4.76 0.00 0.00 0.00 2.03 -1.26 -4.74 116.55 107.82 1zmg n ASP 164 Ca 0.22 -0.59 0.00 0.00 0.52 0.00 0.00 54.79 54.94 1zmg n ASP 164 Cb 0.52 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.80 1zmg n ASP 164 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zmg n GLY 165 N 0.97 -0.39 3.74 0.27 0.00 -0.60 -4.29 105.19 104.89 1zmg n GLY 165 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1zmg n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zmg s GLY 166 N -0.05 1.60 -0.02 -0.02 0.00 -1.16 -4.80 107.32 102.87 1zmg s GLY 166 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 44.72 43.74 1zmg s GLY 166 CO 0.00 -0.01 1.21 -2.52 0.00 0.00 0.00 173.10 171.78 1zmg s TYR 167 N -3.24 -0.08 -0.04 1.90 -0.85 0.15 -4.84 117.35 110.34 1zmg s TYR 167 Ca 0.67 -0.05 -0.02 0.00 -0.52 0.00 0.00 57.07 57.16 1zmg s TYR 167 Cb -0.13 0.56 -0.01 0.00 0.38 0.00 0.00 41.96 42.76 1zmg s TYR 167 CO 0.55 -0.36 0.11 0.00 -1.52 0.00 0.00 175.55 174.33 1zmg h ALA 168 N 2.00 -0.11 -3.58 9.51 0.00 -1.93 -1.99 119.26 123.16 1zmg h ALA 168 Ca -0.26 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.41 1zmg h ALA 168 Cb 1.20 0.02 -0.29 0.00 0.00 0.00 0.00 17.79 18.73 1zmg h ALA 168 CO 0.27 -0.10 -0.67 -0.06 0.00 0.00 0.00 179.25 178.69 1zmg s PHE 169 N -1.53 -0.05 0.42 0.00 0.08 -1.26 -3.81 117.98 111.83 1zmg s PHE 169 Ca -0.01 0.15 -0.27 0.00 0.12 0.00 0.00 56.93 56.93 1zmg s PHE 169 Cb 0.00 -0.03 -0.10 0.00 -0.57 0.00 0.00 43.02 42.33 1zmg s PHE 169 CO 0.02 -0.04 1.47 1.17 -0.10 0.00 0.00 175.22 177.74 1zmg n LYS 170 N 3.30 2.48 -3.67 0.44 3.00 -0.24 -4.80 118.16 118.66 1zmg n LYS 170 Ca -0.15 0.87 -0.10 0.00 -0.00 0.00 0.00 58.31 58.93 1zmg n LYS 170 Cb 0.58 -2.66 -0.09 0.00 0.00 0.00 0.00 35.03 32.86 1zmg n LYS 170 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1zmg s TYR 171 N -1.16 -0.76 0.00 5.64 6.04 -1.26 -2.24 117.35 123.61 1zmg s TYR 171 Ca 0.57 1.65 0.00 0.00 0.04 0.00 0.00 57.07 59.33 1zmg s TYR 171 Cb -0.46 0.37 0.00 0.00 -1.04 0.00 0.00 41.96 40.83 1zmg s TYR 171 CO 0.61 -0.39 0.00 -1.91 -1.54 0.00 0.00 175.55 172.32 1zmg n GLU 172 N 3.77 0.00 -1.21 4.97 4.07 -1.26 -4.98 120.64 126.00 1zmg n GLU 172 Ca -0.19 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 56.64 1zmg n GLU 172 Cb 0.57 -0.01 0.13 0.00 -0.06 0.00 0.00 31.44 32.07 1zmg n GLU 172 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 1zmg n ASN 173 N -2.44 5.37 0.00 4.31 6.94 -1.26 -4.85 115.26 123.33 1zmg n ASN 173 Ca 0.00 -3.60 0.00 0.00 -0.02 0.00 0.00 54.58 50.96 1zmg n ASN 173 Cb 0.00 -0.89 0.00 0.00 -2.36 0.00 0.00 39.78 36.53 1zmg n ASN 173 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zmg n GLY 174 N -0.93 0.91 3.09 4.83 0.00 -1.26 -4.95 105.19 106.88 1zmg n GLY 174 Ca 0.58 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.39 1zmg n GLY 174 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zmg s LYS 175 N -0.31 0.95 0.74 1.61 2.47 -1.26 -3.88 119.74 120.05 1zmg s LYS 175 Ca 0.00 -0.51 -0.05 0.00 -1.56 0.00 0.00 55.97 53.85 1zmg s LYS 175 Cb 0.00 -0.92 0.11 0.00 -1.46 0.00 0.00 37.83 35.56 1zmg s LYS 175 CO 0.00 0.25 1.03 0.71 0.16 0.00 0.00 175.35 177.49 1zmg s TYR 176 N -0.44 2.11 -0.32 4.03 2.02 -1.26 -4.00 117.35 119.50 1zmg s TYR 176 Ca 0.04 0.05 -0.01 0.00 -0.37 0.00 0.00 57.07 56.77 1zmg s TYR 176 Cb -0.05 -3.21 0.10 0.00 -0.40 0.00 0.00 41.96 38.40 1zmg s TYR 176 CO -0.00 -1.68 0.12 0.34 -1.57 0.00 0.00 175.55 172.76 1zmg s ASP 177 N -4.66 3.81 0.00 2.29 -1.08 -0.95 -4.98 116.67 111.10 1zmg s ASP 177 Ca 0.65 -1.64 0.09 0.00 -0.52 0.00 0.00 52.55 51.13 1zmg s ASP 177 Cb -0.07 -0.71 0.45 0.00 -1.46 0.00 0.00 42.92 41.13 1zmg s ASP 177 CO 0.45 -0.41 1.22 2.30 0.52 0.00 0.00 175.17 179.25 1zmg n ILE 178 N 4.83 0.98 0.69 4.11 -5.35 -1.26 -1.62 119.36 121.73 1zmg n ILE 178 Ca -0.02 0.24 0.10 0.00 -0.27 0.00 0.00 62.75 62.80 1zmg n ILE 178 Cb 0.41 -1.09 -0.13 0.00 -1.74 0.00 0.00 39.64 37.10 1zmg n ILE 178 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1zmg n LYS 179 N -1.36 0.46 -3.66 6.28 4.76 -1.26 -4.59 118.16 118.79 1zmg n LYS 179 Ca 0.04 -0.05 -0.37 0.00 -2.87 0.00 0.00 58.31 55.06 1zmg n LYS 179 Cb 0.09 -1.45 -0.08 0.00 -1.84 0.00 0.00 35.03 31.74 1zmg n LYS 179 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1zmg s ASP 180 N -3.28 5.65 0.01 4.39 -1.08 -0.64 -4.93 116.67 116.79 1zmg s ASP 180 Ca 0.04 -3.23 -0.00 0.00 -0.52 0.00 0.00 52.55 48.83 1zmg s ASP 180 Cb 0.15 -1.90 -0.04 0.00 -1.46 0.00 0.00 42.92 39.67 1zmg s ASP 180 CO 0.83 -0.30 0.11 -0.69 0.52 0.00 0.00 175.17 175.64 1zmg s VAL 181 N -0.62 4.90 -0.52 1.11 1.01 -1.26 -1.08 120.40 123.93 1zmg s VAL 181 Ca 0.22 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 61.84 1zmg s VAL 181 Cb -0.14 -3.28 0.37 0.00 0.00 0.00 0.00 36.38 33.33 1zmg s VAL 181 CO -0.08 0.29 0.99 0.61 0.00 0.00 0.00 175.10 176.92 1zmg n GLY 182 N 0.95 5.54 0.52 4.51 0.00 -0.75 -4.69 105.19 111.27 1zmg n GLY 182 Ca -0.11 -2.69 0.08 0.00 0.00 0.00 0.00 46.02 43.30 1zmg n GLY 182 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zmg n VAL 183 N -0.29 0.00 -0.53 1.61 0.24 -1.22 0.30 118.33 118.43 1zmg n VAL 183 Ca 0.33 -0.41 0.05 0.00 -2.04 0.00 0.00 64.34 62.27 1zmg n VAL 183 Cb 0.50 1.27 0.06 0.00 -1.47 0.00 0.00 33.84 34.21 1zmg n VAL 183 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1zmg n ASP 184 N 0.39 2.10 -4.67 -1.34 2.03 -1.26 -4.68 116.55 109.12 1zmg n ASP 184 Ca 0.08 -2.48 -0.24 0.00 0.52 0.00 0.00 54.79 52.67 1zmg n ASP 184 Cb 0.39 -0.20 0.11 0.00 -0.72 0.00 0.00 41.12 40.69 1zmg n ASP 184 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1zmg s ASN 185 N -1.84 4.34 0.16 1.67 2.20 -1.26 -4.88 114.94 115.33 1zmg s ASN 185 Ca 0.15 -0.16 -0.25 0.00 -0.94 0.00 0.00 52.86 51.66 1zmg s ASN 185 Cb 0.13 -0.26 0.03 0.00 -2.00 0.00 0.00 41.25 39.15 1zmg s ASN 185 CO 0.01 -1.86 1.59 0.00 -2.94 0.00 0.00 177.10 173.90 1zmg h ALA 186 N -0.61 -0.30 -0.63 3.54 0.00 -1.96 -1.88 119.26 117.43 1zmg h ALA 186 Ca -0.39 0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.69 1zmg h ALA 186 Cb 1.27 0.79 -0.07 0.00 0.00 0.00 0.00 17.79 19.78 1zmg h ALA 186 CO 0.43 -0.79 0.27 0.78 0.00 0.00 0.00 179.25 179.94 1zmg h GLY 187 N -0.29 0.90 1.98 0.00 0.00 -1.89 -0.42 103.07 103.35 1zmg h GLY 187 Ca 0.16 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1zmg h GLY 187 CO -0.55 0.02 -0.35 0.00 0.00 0.00 0.00 176.54 175.65 1zmg h ALA 188 N 1.40 1.39 -0.19 3.60 0.00 -1.54 -2.63 119.26 121.29 1zmg h ALA 188 Ca 0.31 -0.33 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1zmg h ALA 188 Cb 0.34 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1zmg h ALA 188 CO -0.27 0.45 -0.64 0.87 0.00 0.00 0.00 179.25 179.66 1zmg h LYS 189 N 0.02 0.78 -0.53 0.00 1.57 -0.50 -2.86 116.57 115.05 1zmg h LYS 189 Ca -0.00 -0.58 0.05 0.00 -1.87 0.00 0.00 60.65 58.25 1zmg h LYS 189 Cb 0.64 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.00 1zmg h LYS 189 CO 0.05 1.20 0.27 0.00 -0.57 0.00 0.00 179.45 180.39 1zmg h ALA 190 N 0.58 0.68 -0.18 3.86 0.00 -0.77 -2.47 119.26 120.97 1zmg h ALA 190 Ca -0.03 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1zmg h ALA 190 Cb 1.27 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zmg h ALA 190 CO 0.14 -0.08 -0.16 0.78 0.00 0.00 0.00 179.25 179.93 1zmg h GLY 191 N 0.51 0.46 1.01 0.00 0.00 -1.52 -2.71 103.07 100.82 1zmg h GLY 191 Ca 0.24 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1zmg h GLY 191 CO -0.17 0.41 0.56 -2.00 0.00 0.00 0.00 176.54 175.35 1zmg h LEU 192 N 0.08 1.01 0.06 3.11 5.85 -1.47 -2.22 115.31 121.75 1zmg h LEU 192 Ca 0.03 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1zmg h LEU 192 Cb 0.68 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1zmg h LEU 192 CO 0.04 0.75 -0.30 0.74 -0.34 0.00 0.00 178.44 179.33 1zmg h THR 193 N 1.18 0.35 -0.86 1.05 2.02 -1.43 0.15 112.91 115.37 1zmg h THR 193 Ca 0.32 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.67 1zmg h THR 193 Cb -0.11 0.35 -0.10 0.00 -1.74 0.00 0.00 68.15 66.54 1zmg h THR 193 CO -0.07 0.00 0.41 0.15 0.37 0.00 0.00 175.52 176.39 1zmg h PHE 194 N -0.49 0.71 0.10 3.16 3.57 -1.12 0.63 116.94 123.51 1zmg h PHE 194 Ca 0.04 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1zmg h PHE 194 Cb 0.54 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1zmg h PHE 194 CO -0.30 0.10 -0.05 1.25 -2.23 0.00 0.00 178.31 177.08 1zmg h LEU 195 N 0.54 -0.12 -0.17 0.59 5.85 -0.70 -2.64 115.31 118.65 1zmg h LEU 195 Ca 0.49 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 59.00 1zmg h LEU 195 Cb 0.78 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 1zmg h LEU 195 CO -0.42 0.20 -0.17 0.58 -0.34 0.00 0.00 178.44 178.29 1zmg h VAL 196 N -0.45 0.54 -0.72 1.05 2.07 0.00 -0.70 116.25 118.04 1zmg h VAL 196 Ca -0.01 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.71 1zmg h VAL 196 Cb 0.37 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1zmg h VAL 196 CO 0.02 0.00 0.54 0.44 0.02 0.00 0.00 177.57 178.59 1zmg h ASP 197 N -0.20 0.00 -0.55 0.57 3.32 -0.85 0.85 116.42 119.57 1zmg h ASP 197 Ca 0.11 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 1zmg h ASP 197 Cb 0.36 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1zmg h ASP 197 CO -0.29 0.00 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.16 1zmg h LEU 198 N 0.00 0.97 -0.19 1.55 3.38 -0.75 -2.78 115.31 117.49 1zmg h LEU 198 Ca 0.34 -0.27 -0.22 0.00 0.09 0.00 0.00 57.88 57.82 1zmg h LEU 198 Cb 1.41 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.91 1zmg h LEU 198 CO -0.00 1.03 -0.77 0.40 0.09 0.00 0.00 178.44 179.19 1zmg h ILE 199 N 0.92 1.28 -0.45 1.22 2.04 -0.73 -1.97 117.51 119.82 1zmg h ILE 199 Ca 0.17 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 64.05 1zmg h ILE 199 Cb 0.53 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1zmg h ILE 199 CO 0.03 0.63 0.28 0.11 0.00 0.00 0.00 178.15 179.20 1zmg h LYS 200 N 0.53 0.60 -0.44 2.37 1.57 -1.32 -1.63 116.57 118.26 1zmg h LYS 200 Ca -0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1zmg h LYS 200 Cb 1.39 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1zmg h LYS 200 CO 0.16 0.42 0.00 0.09 -0.57 0.00 0.00 179.45 179.54 1zmg n ASN 201 N -4.45 2.17 -2.07 0.86 5.03 -1.06 -4.91 115.26 110.82 1zmg n ASN 201 Ca 0.04 -2.08 -0.19 0.00 0.87 0.00 0.00 54.58 53.22 1zmg n ASN 201 Cb 0.07 -0.30 -0.02 0.00 -1.02 0.00 0.00 39.78 38.51 1zmg n ASN 201 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1zmg n LYS 202 N 0.52 -1.48 0.12 3.52 5.02 -0.61 -4.85 118.16 120.40 1zmg n LYS 202 Ca 0.12 0.93 0.10 0.00 -2.02 0.00 0.00 58.31 57.44 1zmg n LYS 202 Cb 0.37 -5.45 0.02 0.00 -0.02 0.00 0.00 35.03 29.96 1zmg n LYS 202 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zmg h HIS 203 N 0.00 0.00 -3.84 2.13 3.86 -1.57 -3.47 115.15 112.26 1zmg h HIS 203 Ca -0.44 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 58.63 1zmg h HIS 203 Cb 1.32 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 29.60 1zmg h HIS 203 CO 0.50 0.07 -0.57 -1.64 0.86 0.00 0.00 177.93 177.15 1zmg s MET 204 N -3.28 0.52 -0.09 2.45 -1.94 -1.17 -4.74 119.30 111.04 1zmg s MET 204 Ca 0.01 -0.72 -0.03 0.00 -1.71 0.00 0.00 55.69 53.24 1zmg s MET 204 Cb 0.09 0.20 -0.03 0.00 2.01 0.00 0.00 34.83 37.09 1zmg s MET 204 CO 0.77 -0.12 0.01 -0.80 -0.01 0.00 0.00 175.02 174.87 1zmg s ASN 205 N -1.97 5.34 0.28 3.03 0.02 -1.26 -4.42 114.94 115.96 1zmg s ASN 205 Ca -0.07 0.16 0.26 0.00 -1.02 0.00 0.00 52.86 52.19 1zmg s ASN 205 Cb -0.03 -1.55 0.85 0.00 0.02 0.00 0.00 41.25 40.54 1zmg s ASN 205 CO -0.04 0.37 1.76 0.00 0.02 0.00 0.00 177.10 179.21 1zmg h ALA 206 N 5.24 1.00 -0.02 0.60 0.00 -1.94 -3.18 119.26 120.97 1zmg h ALA 206 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1zmg h ALA 206 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1zmg h ALA 206 CO 0.55 0.00 -0.20 -0.40 0.00 0.00 0.00 179.25 179.20 1zmg n ASP 207 N -2.43 2.07 -4.68 0.00 5.75 -1.26 -4.82 116.55 111.18 1zmg n ASP 207 Ca 0.04 -1.56 -0.43 0.00 -0.01 0.00 0.00 54.79 52.83 1zmg n ASP 207 Cb 0.37 0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.61 1zmg n ASP 207 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1zmg n THR 208 N 0.34 0.56 -4.24 2.12 -1.04 -1.20 -4.97 114.28 105.85 1zmg n THR 208 Ca 0.13 -0.10 -0.29 0.00 -2.04 0.00 0.00 64.05 61.75 1zmg n THR 208 Cb 0.47 -2.14 -0.03 0.00 -1.82 0.00 0.00 70.33 66.81 1zmg n THR 208 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1zmg s ASP 209 N 3.60 4.44 0.21 8.00 1.47 -1.26 -2.82 116.67 130.30 1zmg s ASP 209 Ca 0.87 -1.43 -0.11 0.00 1.18 0.00 0.00 52.55 53.06 1zmg s ASP 209 Cb -0.51 0.52 0.27 0.00 -0.34 0.00 0.00 42.92 42.87 1zmg s ASP 209 CO 0.42 -1.04 1.70 0.22 0.68 0.00 0.00 175.17 177.16 1zmg h TYR 210 N 0.96 0.18 -0.20 2.11 3.20 -1.93 -1.10 116.97 120.18 1zmg h TYR 210 Ca -0.39 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.49 1zmg h TYR 210 Cb 1.31 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.58 1zmg h TYR 210 CO 1.23 -0.04 0.05 1.03 -1.64 0.00 0.00 178.16 178.80 1zmg h SER 211 N 0.24 0.31 0.12 -2.11 0.87 -1.99 -0.82 113.55 110.17 1zmg h SER 211 Ca 0.30 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1zmg h SER 211 Cb 0.44 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1zmg h SER 211 CO -0.40 0.45 -0.06 0.40 -0.53 0.00 0.00 176.83 176.70 1zmg h ILE 212 N 0.14 0.89 -0.38 2.23 2.04 -1.88 0.13 117.51 120.68 1zmg h ILE 212 Ca 0.06 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1zmg h ILE 212 Cb 0.27 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 1zmg h ILE 212 CO 0.00 0.01 0.10 0.00 0.00 0.00 0.00 178.15 178.26 1zmg h ALA 213 N 0.71 0.43 -0.53 1.87 0.00 -1.15 0.14 119.26 120.72 1zmg h ALA 213 Ca -0.02 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1zmg h ALA 213 Cb 0.14 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1zmg h ALA 213 CO 0.03 -0.30 0.03 1.49 0.00 0.00 0.00 179.25 180.50 1zmg h GLU 214 N 0.23 0.92 -0.38 0.00 4.81 -1.01 -1.13 114.58 118.01 1zmg h GLU 214 Ca 0.18 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1zmg h GLU 214 Cb 0.20 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1zmg h GLU 214 CO -0.22 0.92 0.21 0.00 -0.73 0.00 0.00 179.01 179.19 1zmg h ALA 215 N 0.96 0.49 0.14 2.92 0.00 -0.45 -0.80 119.26 122.52 1zmg h ALA 215 Ca 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zmg h ALA 215 Cb 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1zmg h ALA 215 CO 0.02 0.02 -0.07 0.00 0.00 0.00 0.00 179.25 179.23 1zmg h ALA 216 N 1.07 -0.18 -0.20 0.00 0.00 -0.58 -1.18 119.26 118.18 1zmg h ALA 216 Ca 0.13 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1zmg h ALA 216 Cb 0.06 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zmg h ALA 216 CO -0.02 -0.59 -0.20 0.35 0.00 0.00 0.00 179.25 178.79 1zmg h PHE 217 N -0.20 0.37 0.00 0.00 3.57 -1.13 -1.17 116.94 118.38 1zmg h PHE 217 Ca -0.02 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1zmg h PHE 217 Cb 0.16 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1zmg h PHE 217 CO -0.06 0.53 -0.10 -0.91 -2.23 0.00 0.00 178.31 175.54 1zmg h ASN 218 N 0.32 0.00 0.22 0.41 -0.26 -0.98 -2.80 115.58 112.49 1zmg h ASN 218 Ca 0.06 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1zmg h ASN 218 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 1zmg h ASN 218 CO 0.04 0.01 -0.18 0.29 -1.06 0.00 0.00 177.43 176.53 1zmg n LYS 219 N -2.72 0.94 -2.61 0.81 5.02 -0.46 -4.85 118.16 114.28 1zmg n LYS 219 Ca 0.04 -0.50 -0.03 0.00 -2.02 0.00 0.00 58.31 55.80 1zmg n LYS 219 Cb 0.49 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 34.02 1zmg n LYS 219 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zmg n GLY 220 N 1.29 0.72 0.04 0.72 0.00 -1.06 -4.99 105.19 101.92 1zmg n GLY 220 Ca 0.14 -0.54 -0.00 0.00 0.00 0.00 0.00 46.02 45.62 1zmg n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zmg n GLU 221 N -1.14 1.04 -5.16 1.61 1.02 -0.46 -4.97 120.64 112.58 1zmg n GLU 221 Ca -0.00 -0.07 -0.31 0.00 -0.02 0.00 0.00 57.16 56.76 1zmg n GLU 221 Cb 0.51 -1.39 -0.17 0.00 -0.02 0.00 0.00 31.44 30.37 1zmg n GLU 221 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1zmg s THR 222 N -2.73 1.94 0.28 2.62 -1.32 -1.25 -2.58 115.64 112.61 1zmg s THR 222 Ca -0.07 -0.97 -0.03 0.00 -1.21 0.00 0.00 61.69 59.41 1zmg s THR 222 Cb 0.07 -1.66 0.23 0.00 -1.51 0.00 0.00 72.50 69.63 1zmg s THR 222 CO 0.65 0.54 1.92 0.00 -2.21 0.00 0.00 174.62 175.52 1zmg h ALA 223 N 6.46 1.33 -2.32 11.08 0.00 -1.17 -3.44 119.26 131.20 1zmg h ALA 223 Ca -0.25 -0.10 -0.31 0.00 0.00 0.00 0.00 54.91 54.25 1zmg h ALA 223 Cb 1.21 -0.31 -0.15 0.00 0.00 0.00 0.00 17.79 18.54 1zmg h ALA 223 CO 0.47 0.56 -0.64 -1.64 0.00 0.00 0.00 179.25 178.00 1zmg s MET 224 N -5.75 1.23 0.23 0.00 -1.94 0.12 -0.25 119.30 112.94 1zmg s MET 224 Ca -0.11 -1.63 -0.22 0.00 -1.71 0.00 0.00 55.69 52.02 1zmg s MET 224 Cb 0.17 -0.22 0.04 0.00 2.01 0.00 0.00 34.83 36.83 1zmg s MET 224 CO 0.80 -0.21 0.73 -0.08 -0.01 0.00 0.00 175.02 176.25 1zmg s THR 225 N -3.73 0.00 -0.07 2.05 -1.32 -0.33 -2.69 115.64 109.55 1zmg s THR 225 Ca 0.30 -0.70 0.04 0.00 -1.21 0.00 0.00 61.69 60.12 1zmg s THR 225 Cb 0.07 -1.74 0.00 0.00 -1.51 0.00 0.00 72.50 69.32 1zmg s THR 225 CO 0.08 0.00 -0.19 -0.63 -2.21 0.00 0.00 174.62 171.68 1zmg s ILE 226 N -3.77 1.59 0.05 5.08 1.01 -1.26 -0.44 121.20 123.45 1zmg s ILE 226 Ca 0.09 -0.77 -0.27 0.00 0.00 0.00 0.00 60.65 59.70 1zmg s ILE 226 Cb -0.04 -1.38 0.09 0.00 0.01 0.00 0.00 42.46 41.14 1zmg s ILE 226 CO 0.01 0.45 1.21 0.21 0.00 0.00 0.00 174.94 176.82 1zmg s ASN 227 N 0.26 -0.01 0.58 3.58 3.84 -0.96 -4.75 114.94 117.48 1zmg s ASN 227 Ca -0.11 -0.33 0.08 0.00 0.21 0.00 0.00 52.86 52.71 1zmg s ASN 227 Cb -0.15 0.26 0.07 0.00 -0.55 0.00 0.00 41.25 40.89 1zmg s ASN 227 CO 0.05 -0.51 0.63 -0.83 -2.79 0.00 0.00 177.10 173.65 1zmg s GLY 228 N -3.52 2.03 0.49 1.21 0.00 -1.26 -2.15 107.32 104.11 1zmg s GLY 228 Ca 0.24 -1.71 0.24 0.00 0.00 0.00 0.00 44.72 43.50 1zmg s GLY 228 CO 0.01 -1.83 1.91 -2.55 0.00 0.00 0.00 173.10 170.63 1zmg h PRO 229 N 0.39 0.15 0.00 2.90 0.11 -1.97 -2.24 132.00 131.34 1zmg h PRO 229 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1zmg h PRO 229 Cb 1.30 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1zmg h PRO 229 CO 0.48 0.10 0.00 -2.67 -0.21 0.00 0.00 178.00 175.70 1zmg n TRP 230 N -4.39 0.43 0.73 0.65 2.14 -1.26 -2.83 117.44 112.92 1zmg n TRP 230 Ca 0.16 0.20 0.08 0.00 2.07 0.00 0.00 57.50 60.01 1zmg n TRP 230 Cb 0.75 -0.83 -0.02 0.00 -0.81 0.00 0.00 31.31 30.41 1zmg n TRP 230 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1zmg n ALA 231 N -1.66 3.34 -0.07 -1.67 0.00 -0.84 -4.65 120.51 114.97 1zmg n ALA 231 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 53.44 52.96 1zmg n ALA 231 Cb 0.09 -0.57 0.38 0.00 0.00 0.00 0.00 19.45 19.34 1zmg n ALA 231 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1zmg h TRP 232 N 1.49 0.64 -0.67 0.00 6.55 -1.69 -3.16 115.95 119.11 1zmg h TRP 232 Ca 0.00 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 59.83 1zmg h TRP 232 Cb 0.52 -0.21 -0.03 0.00 -0.86 0.00 0.00 29.16 28.58 1zmg h TRP 232 CO 0.00 0.39 0.32 0.66 -1.05 0.00 0.00 178.44 178.76 1zmg h SER 233 N 0.68 0.87 -0.72 -3.49 4.64 -1.83 -1.01 113.55 112.70 1zmg h SER 233 Ca 0.20 -0.13 0.05 0.00 -0.47 0.00 0.00 61.79 61.44 1zmg h SER 233 Cb -0.02 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 61.80 1zmg h SER 233 CO -0.05 0.76 0.43 0.78 -0.87 0.00 0.00 176.83 177.88 1zmg h ASN 234 N 0.93 0.67 -0.39 4.97 2.35 -1.89 -1.62 115.58 120.59 1zmg h ASN 234 Ca 0.23 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.91 1zmg h ASN 234 Cb 0.12 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1zmg h ASN 234 CO -0.03 0.44 -0.07 0.40 -1.65 0.00 0.00 177.43 176.52 1zmg h ILE 235 N 0.80 1.26 -0.60 2.81 2.04 -1.54 -2.23 117.51 120.04 1zmg h ILE 235 Ca 0.31 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 65.04 1zmg h ILE 235 Cb 0.13 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1zmg h ILE 235 CO -0.15 0.39 0.40 0.44 0.00 0.00 0.00 178.15 179.23 1zmg h ASP 236 N 0.75 0.69 1.29 1.72 3.32 -0.26 -2.48 116.42 121.46 1zmg h ASP 236 Ca 0.13 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 1zmg h ASP 236 Cb 0.56 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1zmg h ASP 236 CO 0.03 0.50 -0.72 0.74 -1.72 0.00 0.00 179.24 178.07 1zmg h THR 237 N 0.82 1.05 0.00 0.35 2.02 -1.12 -3.32 112.91 112.71 1zmg h THR 237 Ca 0.22 -2.52 -0.00 0.00 0.77 0.00 0.00 66.41 64.88 1zmg h THR 237 Cb -0.09 2.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1zmg h THR 237 CO -0.05 0.60 -0.02 0.77 0.37 0.00 0.00 175.52 177.19 1zmg h SER 238 N 0.00 0.00 -3.36 4.18 4.64 -0.92 -3.47 113.55 114.61 1zmg h SER 238 Ca -0.02 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.18 1zmg h SER 238 Cb 1.51 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.66 1zmg h SER 238 CO 0.08 0.02 -0.28 0.29 -0.87 0.00 0.00 176.83 176.07 1zmg n LYS 239 N -3.12 -2.31 -4.52 4.77 4.01 -1.21 -4.99 118.16 110.79 1zmg n LYS 239 Ca 0.00 0.31 -0.30 0.00 -0.51 0.00 0.00 58.31 57.82 1zmg n LYS 239 Cb 0.30 -3.69 -0.13 0.00 -0.51 0.00 0.00 35.03 31.01 1zmg n LYS 239 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1zmg s VAL 240 N -3.13 2.55 -0.52 -0.18 1.01 -1.26 -5.08 120.40 113.80 1zmg s VAL 240 Ca 0.01 -1.47 -0.15 0.00 0.00 0.00 0.00 61.98 60.36 1zmg s VAL 240 Cb -0.00 -2.11 0.11 0.00 0.00 0.00 0.00 36.38 34.38 1zmg s VAL 240 CO 0.27 0.20 0.46 0.21 0.00 0.00 0.00 175.10 176.24 1zmg s ASN 241 N -1.79 6.14 0.43 3.32 3.84 -1.26 -4.90 114.94 120.72 1zmg s ASN 241 Ca 0.15 -1.67 0.07 0.00 0.21 0.00 0.00 52.86 51.62 1zmg s ASN 241 Cb -0.10 -2.19 -0.03 0.00 -0.55 0.00 0.00 41.25 38.38 1zmg s ASN 241 CO 0.06 -0.79 0.28 -0.72 -2.79 0.00 0.00 177.10 173.14 1zmg s TYR 242 N 1.59 2.53 0.04 0.43 1.13 -1.26 0.07 117.35 121.88 1zmg s TYR 242 Ca 0.03 -0.58 -0.12 0.00 -1.41 0.00 0.00 57.07 54.99 1zmg s TYR 242 Cb -0.28 -2.03 0.01 0.00 -1.10 0.00 0.00 41.96 38.56 1zmg s TYR 242 CO 0.04 -0.00 0.25 0.20 -2.51 0.00 0.00 175.55 173.52 1zmg s GLY 243 N -4.03 -0.05 -0.00 5.49 0.00 -0.37 -4.83 107.32 103.53 1zmg s GLY 243 Ca 0.43 -0.13 0.07 0.00 0.00 0.00 0.00 44.72 45.09 1zmg s GLY 243 CO 0.24 -0.33 -0.23 0.14 0.00 0.00 0.00 173.10 172.93 1zmg s VAL 244 N -2.55 1.79 0.18 1.40 1.01 -1.26 -1.12 120.40 119.85 1zmg s VAL 244 Ca -0.05 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 60.86 1zmg s VAL 244 Cb -0.01 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1zmg s VAL 244 CO -0.04 0.44 0.28 1.07 0.00 0.00 0.00 175.10 176.86 1zmg n THR 245 N 2.35 0.00 -2.41 3.92 5.66 -0.57 -4.57 114.28 118.66 1zmg n THR 245 Ca -0.16 -0.77 -0.39 0.00 -3.05 0.00 0.00 64.05 59.68 1zmg n THR 245 Cb 0.52 0.53 -0.03 0.00 -1.55 0.00 0.00 70.33 69.80 1zmg n THR 245 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1zmg s VAL 246 N -2.61 3.38 0.53 1.08 0.11 -1.26 -2.87 120.40 118.76 1zmg s VAL 246 Ca 0.13 1.26 -0.21 0.00 -2.93 0.00 0.00 61.98 60.23 1zmg s VAL 246 Cb -0.01 -3.75 -0.05 0.00 -1.53 0.00 0.00 36.38 31.03 1zmg s VAL 246 CO 0.09 0.21 1.21 -0.76 -3.33 0.00 0.00 175.10 172.52 1zmg s LEU 247 N -1.97 3.83 0.89 2.54 1.43 -1.26 -4.72 118.68 119.42 1zmg s LEU 247 Ca 0.51 2.40 -0.11 0.00 -1.03 0.00 0.00 54.13 55.90 1zmg s LEU 247 Cb -0.30 -4.41 0.13 0.00 0.03 0.00 0.00 46.19 41.64 1zmg s LEU 247 CO 0.39 -1.30 1.14 -2.65 0.23 0.00 0.00 176.35 174.16 1zmg n PRO 248 N -1.06 -0.31 -3.09 1.29 -0.02 -1.26 -4.58 135.00 125.96 1zmg n PRO 248 Ca 0.11 -0.02 -0.23 0.00 -2.02 0.00 0.00 63.50 61.33 1zmg n PRO 248 Cb 0.48 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1zmg n PRO 248 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1zmg s THR 249 N -2.51 4.37 -0.05 3.45 -4.23 -0.55 -3.22 115.64 112.89 1zmg s THR 249 Ca 0.68 -0.46 0.01 0.00 -1.18 0.00 0.00 61.69 60.74 1zmg s THR 249 Cb -0.24 -3.61 0.02 0.00 1.34 0.00 0.00 72.50 70.01 1zmg s THR 249 CO 0.57 -0.42 -0.06 0.12 -0.54 0.00 0.00 174.62 174.28 1zmg s PHE 250 N -2.49 0.93 -1.67 3.99 5.36 0.50 -2.00 117.98 122.61 1zmg s PHE 250 Ca 0.46 -0.30 -0.15 0.00 -0.96 0.00 0.00 56.93 55.98 1zmg s PHE 250 Cb -0.10 -0.78 0.13 0.00 -0.34 0.00 0.00 43.02 41.94 1zmg s PHE 250 CO 0.38 -0.22 0.68 1.63 -1.46 0.00 0.00 175.22 176.23 1zmg n LYS 251 N 4.02 -2.89 -0.95 10.12 5.02 -1.26 0.79 118.16 133.02 1zmg n LYS 251 Ca -0.24 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1zmg n LYS 251 Cb 0.51 -4.91 0.00 0.00 -0.02 0.00 0.00 35.03 30.61 1zmg n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zmg n GLY 252 N -1.52 0.76 3.51 0.72 0.00 -1.26 -5.02 105.19 102.38 1zmg n GLY 252 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1zmg n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zmg s GLN 253 N -0.17 1.90 0.47 1.61 -0.21 0.24 -5.06 119.66 118.44 1zmg s GLN 253 Ca 0.00 -1.12 -0.25 0.00 0.02 0.00 0.00 55.36 54.01 1zmg s GLN 253 Cb 0.00 -2.17 -0.08 0.00 1.00 0.00 0.00 33.01 31.76 1zmg s GLN 253 CO 0.00 0.49 1.41 -2.30 -2.12 0.00 0.00 175.29 172.77 1zmg n PRO 254 N 0.81 2.12 -2.01 2.91 -0.02 -1.26 0.19 135.00 137.73 1zmg n PRO 254 Ca -0.15 0.76 -0.38 0.00 -2.02 0.00 0.00 63.50 61.71 1zmg n PRO 254 Cb 0.53 -2.61 0.01 0.00 -0.02 0.00 0.00 33.50 31.41 1zmg n PRO 254 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zmg s SER 255 N -0.57 5.77 -0.72 2.55 0.01 -1.20 -4.49 113.70 115.06 1zmg s SER 255 Ca 0.63 2.57 0.05 0.00 1.31 0.00 0.00 55.95 60.51 1zmg s SER 255 Cb -0.44 -2.62 0.17 0.00 0.21 0.00 0.00 66.02 63.34 1zmg s SER 255 CO 0.56 -1.21 0.51 -0.75 0.41 0.00 0.00 173.24 172.75 1zmg s LYS 256 N -2.74 2.52 0.61 12.44 2.20 -0.22 -4.55 119.74 130.00 1zmg s LYS 256 Ca 0.66 -3.35 -0.19 0.00 -0.36 0.00 0.00 55.97 52.74 1zmg s LYS 256 Cb -0.35 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 1zmg s LYS 256 CO 0.43 -1.29 1.16 -2.30 -0.36 0.00 0.00 175.35 172.99 1zmg n PRO 257 N 1.98 1.10 -2.65 4.03 -0.02 -1.26 -4.19 135.00 133.99 1zmg n PRO 257 Ca 0.20 0.43 -0.39 0.00 -2.02 0.00 0.00 63.50 61.72 1zmg n PRO 257 Cb 0.35 -2.38 -0.05 0.00 -0.02 0.00 0.00 33.50 31.40 1zmg n PRO 257 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1zmg s PHE 258 N -1.42 3.69 -0.19 6.00 0.08 -1.26 -0.54 117.98 124.34 1zmg s PHE 258 Ca 0.78 1.79 -0.07 0.00 0.12 0.00 0.00 56.93 59.55 1zmg s PHE 258 Cb -0.40 -3.07 -0.04 0.00 -0.57 0.00 0.00 43.02 38.94 1zmg s PHE 258 CO 0.44 -0.03 0.06 0.08 -0.10 0.00 0.00 175.22 175.67 1zmg s VAL 259 N -1.36 4.64 -0.08 -0.44 1.01 -0.78 -4.61 120.40 118.78 1zmg s VAL 259 Ca 0.47 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.39 1zmg s VAL 259 Cb -0.25 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1zmg s VAL 259 CO 0.31 0.44 -0.14 -0.83 0.00 0.00 0.00 175.10 174.89 1zmg s GLY 260 N 0.58 1.54 -0.22 4.51 0.00 -0.73 -2.35 107.32 110.65 1zmg s GLY 260 Ca 0.03 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 43.81 1zmg s GLY 260 CO 0.01 -0.57 -0.10 0.14 0.00 0.00 0.00 173.10 172.59 1zmg s VAL 261 N -0.36 1.73 0.06 1.40 1.01 -1.26 -0.04 120.40 122.93 1zmg s VAL 261 Ca 0.04 -1.17 -0.31 0.00 0.00 0.00 0.00 61.98 60.54 1zmg s VAL 261 Cb -0.12 -1.84 -0.08 0.00 0.00 0.00 0.00 36.38 34.33 1zmg s VAL 261 CO 0.02 0.08 1.71 -0.22 0.00 0.00 0.00 175.10 176.69 1zmg s LEU 262 N 1.34 4.37 0.22 3.92 2.96 0.13 -1.91 118.68 129.71 1zmg s LEU 262 Ca -0.04 2.52 0.07 0.00 -0.22 0.00 0.00 54.13 56.46 1zmg s LEU 262 Cb -0.17 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 1zmg s LEU 262 CO -0.07 -0.92 -0.11 -0.44 -1.32 0.00 0.00 176.35 173.48 1zmg s SER 263 N 2.73 2.49 -0.24 3.68 0.01 0.15 0.42 113.70 122.94 1zmg s SER 263 Ca 0.76 -1.08 0.02 0.00 1.31 0.00 0.00 55.95 56.96 1zmg s SER 263 Cb -0.40 -0.12 0.06 0.00 0.21 0.00 0.00 66.02 65.76 1zmg s SER 263 CO 0.33 -0.25 -0.10 0.00 0.41 0.00 0.00 173.24 173.64 1zmg s ALA 264 N -3.05 2.28 0.09 1.44 0.00 -0.70 -1.48 121.76 120.35 1zmg s ALA 264 Ca 0.24 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 50.71 1zmg s ALA 264 Cb 0.01 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1zmg s ALA 264 CO 0.08 -1.09 0.09 0.20 0.00 0.00 0.00 175.76 175.03 1zmg s GLY 265 N 1.25 1.98 -0.15 0.00 0.00 -0.83 -1.89 107.32 107.68 1zmg s GLY 265 Ca -0.06 -1.04 -0.12 0.00 0.00 0.00 0.00 44.72 43.50 1zmg s GLY 265 CO -0.06 -1.02 0.26 -0.42 0.00 0.00 0.00 173.10 171.86 1zmg s ILE 266 N -1.44 5.32 0.26 0.90 1.01 -1.26 -2.35 121.20 123.64 1zmg s ILE 266 Ca 0.30 0.48 -0.30 0.00 0.00 0.00 0.00 60.65 61.13 1zmg s ILE 266 Cb -0.12 -3.59 -0.10 0.00 0.01 0.00 0.00 42.46 38.66 1zmg s ILE 266 CO 0.22 0.44 1.43 0.21 0.00 0.00 0.00 174.94 177.25 1zmg s ASN 267 N 0.13 6.65 0.51 3.58 3.84 -0.71 -1.53 114.94 127.41 1zmg s ASN 267 Ca 0.16 2.69 0.28 0.00 0.21 0.00 0.00 52.86 56.20 1zmg s ASN 267 Cb -0.13 -2.63 1.34 0.00 -0.55 0.00 0.00 41.25 39.29 1zmg s ASN 267 CO 0.04 -0.70 2.01 0.00 -2.79 0.00 0.00 177.10 175.66 1zmg h ALA 268 N 4.83 1.15 0.00 1.71 0.00 -0.54 -2.46 119.26 123.95 1zmg h ALA 268 Ca -0.46 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1zmg h ALA 268 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zmg h ALA 268 CO 0.76 0.17 -0.36 0.00 0.00 0.00 0.00 179.25 179.81 1zmg h ALA 269 N 1.87 0.82 -2.42 0.00 0.00 -1.89 -3.47 119.26 114.15 1zmg h ALA 269 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1zmg h ALA 269 Cb 0.46 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.33 1zmg h ALA 269 CO 0.02 0.00 0.73 0.45 0.00 0.00 0.00 179.25 180.45 1zmg n SER 270 N -2.91 3.11 -0.54 0.00 2.88 -0.93 -4.88 113.62 110.37 1zmg n SER 270 Ca 0.03 1.13 0.13 0.00 -1.33 0.00 0.00 58.87 58.82 1zmg n SER 270 Cb 0.53 -1.47 0.46 0.00 -0.75 0.00 0.00 64.21 62.98 1zmg n SER 270 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1zmg n PRO 271 N 2.46 1.73 -1.34 -1.46 -0.04 -1.26 -4.18 135.00 130.91 1zmg n PRO 271 Ca 0.12 -1.07 -0.18 0.00 -0.04 0.00 0.00 63.50 62.33 1zmg n PRO 271 Cb 0.32 -1.46 0.11 0.00 -0.04 0.00 0.00 33.50 32.44 1zmg n PRO 271 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zmg n ASN 272 N 0.30 4.47 -0.33 3.54 3.02 -1.26 -4.82 115.26 120.18 1zmg n ASN 272 Ca 0.18 -3.78 0.03 0.00 -0.03 0.00 0.00 54.58 50.98 1zmg n ASN 272 Cb 0.37 -0.62 0.18 0.00 -0.61 0.00 0.00 39.78 39.09 1zmg n ASN 272 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1zmg h LYS 273 N 1.61 0.95 0.40 3.52 1.57 -1.93 -1.27 116.57 121.41 1zmg h LYS 273 Ca 0.37 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1zmg h LYS 273 Cb 1.48 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1zmg h LYS 273 CO 0.81 0.63 -0.19 0.93 -0.57 0.00 0.00 179.45 181.05 1zmg h GLU 274 N 0.98 -0.52 -0.40 3.15 3.07 -1.96 -1.08 114.58 117.82 1zmg h GLU 274 Ca 0.42 0.04 0.08 0.00 -0.50 0.00 0.00 59.36 59.39 1zmg h GLU 274 Cb 0.28 0.12 -0.07 0.00 -0.84 0.00 0.00 28.75 28.24 1zmg h GLU 274 CO -0.21 -0.25 -0.05 -0.07 -1.40 0.00 0.00 179.01 177.03 1zmg h LEU 275 N -0.71 -0.27 -0.77 1.33 3.38 -1.91 0.26 115.31 116.61 1zmg h LEU 275 Ca -0.05 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1zmg h LEU 275 Cb 0.50 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 1zmg h LEU 275 CO 0.09 -0.09 0.47 0.00 0.09 0.00 0.00 178.44 179.00 1zmg h ALA 276 N 1.38 1.03 -0.28 1.53 0.00 -1.20 0.30 119.26 122.02 1zmg h ALA 276 Ca 0.20 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1zmg h ALA 276 Cb 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zmg h ALA 276 CO -0.37 0.23 -0.26 -0.22 0.00 0.00 0.00 179.25 178.63 1zmg h LYS 277 N 0.90 0.56 -0.24 0.00 3.64 -0.01 -1.16 116.57 120.25 1zmg h LYS 277 Ca 0.32 -0.22 -0.13 0.00 -1.27 0.00 0.00 60.65 59.35 1zmg h LYS 277 Cb 0.09 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1zmg h LYS 277 CO -0.14 0.77 -0.36 1.49 -2.27 0.00 0.00 179.45 178.93 1zmg h GLU 278 N 0.49 0.67 -0.23 1.90 4.57 0.30 -1.59 114.58 120.69 1zmg h GLU 278 Ca 0.07 -0.40 -0.01 0.00 -1.18 0.00 0.00 59.36 57.83 1zmg h GLU 278 Cb 0.70 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 1zmg h GLU 278 CO 0.05 1.02 0.09 0.35 -1.18 0.00 0.00 179.01 179.34 1zmg h PHE 279 N 0.39 0.35 0.06 0.92 3.57 -0.29 0.17 116.94 122.10 1zmg h PHE 279 Ca 0.02 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1zmg h PHE 279 Cb 0.95 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1zmg h PHE 279 CO 0.08 0.37 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.44 1zmg h LEU 280 N 0.22 -0.07 -0.63 0.59 3.38 -1.26 0.27 115.31 117.81 1zmg h LEU 280 Ca 0.08 -0.51 -0.15 0.00 0.09 0.00 0.00 57.88 57.39 1zmg h LEU 280 Cb 0.17 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1zmg h LEU 280 CO -0.01 0.51 -0.55 -0.33 0.09 0.00 0.00 178.44 178.15 1zmg h GLU 281 N -0.68 0.38 -0.01 1.13 5.08 -1.35 -0.66 114.58 118.48 1zmg h GLU 281 Ca -0.01 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1zmg h GLU 281 Cb 0.57 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1zmg h GLU 281 CO 0.01 0.83 -0.12 0.09 -1.00 0.00 0.00 179.01 178.83 1zmg n ASN 282 N -3.93 1.30 0.01 1.42 3.02 0.04 -4.52 115.26 112.60 1zmg n ASN 282 Ca -0.03 -1.15 -0.00 0.00 -0.03 0.00 0.00 54.58 53.37 1zmg n ASN 282 Cb 0.59 0.32 -0.00 0.00 -0.61 0.00 0.00 39.78 40.08 1zmg n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zmg n TYR 283 N -0.04 0.00 -0.03 3.10 4.02 -0.70 -4.86 117.16 118.65 1zmg n TYR 283 Ca 0.04 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.78 1zmg n TYR 283 Cb 0.19 -0.01 -0.11 0.00 -0.02 0.00 0.00 39.34 39.38 1zmg n TYR 283 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1zmg h LEU 284 N -0.01 0.22 -5.34 7.72 5.85 -0.96 -3.32 115.31 119.47 1zmg h LEU 284 Ca -0.01 -0.78 -0.70 0.00 0.84 0.00 0.00 57.88 57.23 1zmg h LEU 284 Cb 0.77 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1zmg h LEU 284 CO -0.00 0.98 3.25 0.18 -0.34 0.00 0.00 178.44 182.50 1zmg n LEU 285 N -4.50 8.33 -4.09 2.25 4.77 -0.26 -2.44 117.00 121.06 1zmg n LEU 285 Ca -0.10 -4.55 -0.08 0.00 -0.03 0.00 0.00 56.01 51.26 1zmg n LEU 285 Cb 0.51 -1.49 -0.10 0.00 -2.33 0.00 0.00 43.42 40.01 1zmg n LEU 285 CO 0.39 1.99 -0.33 0.42 -1.33 0.00 0.00 177.39 178.53 1zmg s THR 286 N 1.01 0.19 0.38 -5.08 -4.23 -1.26 -4.82 115.64 101.83 1zmg s THR 286 Ca 0.62 -1.80 0.07 0.00 -1.18 0.00 0.00 61.69 59.39 1zmg s THR 286 Cb 0.18 -1.64 0.29 0.00 1.34 0.00 0.00 72.50 72.66 1zmg s THR 286 CO -0.07 -0.85 2.00 0.44 -0.54 0.00 0.00 174.62 175.60 1zmg h ASP 287 N 3.06 0.57 -0.15 3.99 3.32 -1.92 -2.05 116.42 123.24 1zmg h ASP 287 Ca -0.34 -0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.48 1zmg h ASP 287 Cb 1.16 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.59 1zmg h ASP 287 CO 0.64 0.39 -0.77 -0.33 -1.72 0.00 0.00 179.24 177.45 1zmg h GLU 288 N 0.66 0.79 0.81 3.56 3.07 -1.91 -2.98 114.58 118.58 1zmg h GLU 288 Ca 0.25 -0.65 -0.04 0.00 -0.50 0.00 0.00 59.36 58.42 1zmg h GLU 288 Cb 0.15 0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1zmg h GLU 288 CO -0.07 1.25 -0.39 0.78 -1.40 0.00 0.00 179.01 179.19 1zmg h GLY 289 N 0.53 -1.13 0.96 -3.84 0.00 -1.56 -2.37 103.07 95.65 1zmg h GLY 289 Ca -0.05 0.42 0.15 0.00 0.00 0.00 0.00 47.33 47.84 1zmg h GLY 289 CO 0.16 -0.41 0.38 1.41 0.00 0.00 0.00 176.54 178.08 1zmg h LEU 290 N -1.24 0.00 -0.25 3.11 3.38 -1.04 -1.07 115.31 118.20 1zmg h LEU 290 Ca -0.11 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 1zmg h LEU 290 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1zmg h LEU 290 CO 0.18 0.00 -0.45 -0.08 0.09 0.00 0.00 178.44 178.19 1zmg h GLU 291 N 0.00 0.74 -0.52 1.13 4.81 -1.39 -1.98 114.58 117.37 1zmg h GLU 291 Ca 0.24 -0.47 0.05 0.00 -0.13 0.00 0.00 59.36 59.05 1zmg h GLU 291 Cb 1.00 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.38 1zmg h GLU 291 CO -0.00 1.09 0.25 0.00 -0.73 0.00 0.00 179.01 179.62 1zmg h ALA 292 N 0.65 0.66 -0.15 2.92 0.00 -0.66 -0.13 119.26 122.55 1zmg h ALA 292 Ca 0.01 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1zmg h ALA 292 Cb 1.05 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1zmg h ALA 292 CO 0.10 -0.10 -0.22 0.28 0.00 0.00 0.00 179.25 179.31 1zmg h VAL 293 N 0.49 1.35 -0.00 0.00 2.07 -1.55 -3.04 116.25 115.57 1zmg h VAL 293 Ca 0.23 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1zmg h VAL 293 Cb 0.16 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1zmg h VAL 293 CO -0.17 0.42 0.00 -1.13 0.02 0.00 0.00 177.57 176.72 1zmg h ASN 294 N 0.04 0.00 0.09 0.57 -1.24 -0.97 -2.03 115.58 112.05 1zmg h ASN 294 Ca 0.02 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.02 1zmg h ASN 294 Cb 0.78 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.83 1zmg h ASN 294 CO 0.05 0.00 -0.04 0.11 -1.29 0.00 0.00 177.43 176.26 1zmg h LYS 295 N 0.00 -0.12 -0.86 6.67 1.57 -0.91 -2.82 116.57 120.10 1zmg h LYS 295 Ca 0.00 0.01 0.19 0.00 -1.87 0.00 0.00 60.65 58.98 1zmg h LYS 295 Cb 0.01 0.03 -0.16 0.00 0.08 0.00 0.00 32.23 32.19 1zmg h LYS 295 CO -0.00 -0.08 -0.13 0.22 -0.57 0.00 0.00 179.45 178.89 1zmg h ASP 296 N -0.31 -0.65 -1.85 0.86 3.58 -1.48 -3.37 116.42 113.20 1zmg h ASP 296 Ca -0.01 0.25 -0.11 0.00 0.42 0.00 0.00 57.03 57.58 1zmg h ASP 296 Cb 0.10 0.48 -0.28 0.00 1.72 0.00 0.00 39.33 41.35 1zmg h ASP 296 CO 0.02 -0.27 -0.43 -0.75 -2.88 0.00 0.00 179.24 174.92 1zmg s LYS 297 N -6.18 0.38 0.17 0.28 2.47 -0.78 -4.87 119.74 111.21 1zmg s LYS 297 Ca -0.14 0.67 -0.32 0.00 -1.56 0.00 0.00 55.97 54.61 1zmg s LYS 297 Cb 0.24 -0.23 -0.16 0.00 -1.46 0.00 0.00 37.83 36.22 1zmg s LYS 297 CO 0.76 -0.59 1.04 -0.35 0.16 0.00 0.00 175.35 176.38 1zmg n PRO 298 N 5.38 0.91 -0.04 4.03 -0.04 -1.06 -4.09 135.00 140.09 1zmg n PRO 298 Ca -0.04 0.32 -0.12 0.00 -0.04 0.00 0.00 63.50 63.63 1zmg n PRO 298 Cb 0.50 -1.73 -0.14 0.00 -0.04 0.00 0.00 33.50 32.09 1zmg n PRO 298 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zmg n LEU 299 N 1.86 1.12 0.00 1.53 4.77 -1.26 -4.93 117.00 120.08 1zmg n LEU 299 Ca 0.15 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1zmg n LEU 299 Cb 0.24 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1zmg n LEU 299 CO 0.60 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 1zmg n GLY 300 N 1.71 0.73 3.74 -0.72 0.00 -1.26 -4.83 105.19 104.56 1zmg n GLY 300 Ca -0.24 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 1zmg n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmg s ALA 301 N -2.00 3.46 0.39 4.61 0.00 -1.25 -4.97 121.76 122.00 1zmg s ALA 301 Ca 0.00 -1.00 0.08 0.00 0.00 0.00 0.00 51.96 51.04 1zmg s ALA 301 Cb 0.00 -1.39 -0.06 0.00 0.00 0.00 0.00 23.12 21.66 1zmg s ALA 301 CO 0.00 0.71 0.07 0.14 0.00 0.00 0.00 175.76 176.68 1zmg s VAL 302 N -1.28 2.29 -0.78 0.00 -7.23 -1.26 -0.05 120.40 112.08 1zmg s VAL 302 Ca 0.26 -1.88 0.23 0.00 -1.81 0.00 0.00 61.98 58.77 1zmg s VAL 302 Cb -0.12 -2.93 -0.09 0.00 0.56 0.00 0.00 36.38 33.80 1zmg s VAL 302 CO 0.18 -0.06 1.12 0.00 -0.31 0.00 0.00 175.10 176.03 1zmg n ALA 303 N -1.06 3.65 -2.58 1.32 0.00 -1.14 -4.78 120.51 115.92 1zmg n ALA 303 Ca -0.03 -0.42 -0.43 0.00 0.00 0.00 0.00 53.44 52.56 1zmg n ALA 303 Cb 0.65 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 1zmg n ALA 303 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1zmg s LEU 304 N -3.53 3.86 0.09 0.00 2.96 -1.26 -2.89 118.68 117.91 1zmg s LEU 304 Ca 0.07 0.18 -0.20 0.00 -0.22 0.00 0.00 54.13 53.95 1zmg s LEU 304 Cb 0.15 -3.27 -0.06 0.00 0.50 0.00 0.00 46.19 43.52 1zmg s LEU 304 CO 0.78 -1.17 1.35 0.11 -1.32 0.00 0.00 176.35 176.10 1zmg h LYS 305 N 9.19 -0.11 -0.80 1.98 1.57 -1.72 0.34 116.57 127.01 1zmg h LYS 305 Ca -0.24 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.72 1zmg h LYS 305 Cb 1.07 0.02 -0.15 0.00 0.08 0.00 0.00 32.23 33.25 1zmg h LYS 305 CO 1.08 -0.07 -0.15 0.66 -0.57 0.00 0.00 179.45 180.40 1zmg h SER 306 N -0.11 -0.66 1.36 0.86 4.64 -1.93 -0.99 113.55 116.73 1zmg h SER 306 Ca 0.08 0.23 -0.12 0.00 -0.47 0.00 0.00 61.79 61.51 1zmg h SER 306 Cb 0.31 0.47 -0.02 0.00 -0.31 0.00 0.00 62.40 62.85 1zmg h SER 306 CO -0.50 -0.25 -0.66 0.22 -0.87 0.00 0.00 176.83 174.76 1zmg h TYR 307 N 0.02 0.00 -0.34 4.77 3.20 -1.85 -3.26 116.97 119.51 1zmg h TYR 307 Ca 0.40 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.19 1zmg h TYR 307 Cb 0.65 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 1zmg h TYR 307 CO -0.59 0.56 -0.12 1.49 -1.64 0.00 0.00 178.16 177.87 1zmg h GLU 308 N 0.00 0.58 0.00 1.82 4.57 0.33 -1.10 114.58 120.78 1zmg h GLU 308 Ca -0.02 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 57.96 1zmg h GLU 308 Cb 1.45 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.98 1zmg h GLU 308 CO 0.07 0.69 -0.09 0.93 -1.18 0.00 0.00 179.01 179.43 1zmg h GLU 309 N 0.53 0.00 0.11 1.92 5.08 -1.35 0.30 114.58 121.17 1zmg h GLU 309 Ca 0.10 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.15 1zmg h GLU 309 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1zmg h GLU 309 CO 0.03 0.09 -1.60 0.93 -1.00 0.00 0.00 179.01 177.46 1zmg h GLU 310 N 0.00 0.24 -0.32 2.33 4.39 -1.38 -3.36 114.58 116.48 1zmg h GLU 310 Ca -0.00 -0.40 -0.08 0.00 0.34 0.00 0.00 59.36 59.21 1zmg h GLU 310 Cb 0.38 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1zmg h GLU 310 CO 0.01 1.19 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.83 1zmg h LEU 311 N -0.24 0.56 -0.06 1.33 3.38 -1.09 -2.81 115.31 116.38 1zmg h LEU 311 Ca -0.35 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1zmg h LEU 311 Cb 1.82 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1zmg h LEU 311 CO 0.05 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.31 1zmg n ALA 312 N -2.48 1.46 1.12 1.53 0.00 0.08 -1.10 120.51 121.11 1zmg n ALA 312 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1zmg n ALA 312 Cb 0.36 -0.99 0.43 0.00 0.00 0.00 0.00 19.45 19.25 1zmg n ALA 312 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zmg n LYS 313 N -0.44 0.24 -3.45 0.00 5.02 -1.06 -4.51 118.16 113.97 1zmg n LYS 313 Ca 0.00 -0.11 -0.43 0.00 -2.02 0.00 0.00 58.31 55.75 1zmg n LYS 313 Cb 0.00 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.42 1zmg n LYS 313 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1zmg s ASP 314 N -2.83 6.08 0.44 4.39 2.15 -0.25 -4.98 116.67 121.67 1zmg s ASP 314 Ca 0.17 -1.11 0.26 0.00 0.43 0.00 0.00 52.55 52.30 1zmg s ASP 314 Cb 0.19 -2.15 1.31 0.00 -0.30 0.00 0.00 42.92 41.96 1zmg s ASP 314 CO 0.59 -0.53 1.71 1.55 -0.17 0.00 0.00 175.17 178.32 1zmg h PRO 315 N 8.66 0.20 -0.95 4.34 0.13 -1.88 0.41 132.00 142.92 1zmg h PRO 315 Ca -0.27 -0.01 0.10 0.00 -0.87 0.00 0.00 66.00 64.95 1zmg h PRO 315 Cb 1.11 -0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.12 1zmg h PRO 315 CO 0.79 0.14 0.59 0.00 -0.23 0.00 0.00 178.00 179.28 1zmg h ARG 316 N 0.21 0.93 0.21 0.86 3.08 -1.94 -0.49 114.38 117.25 1zmg h ARG 316 Ca 0.69 -0.06 -0.33 0.00 0.07 0.00 0.00 59.98 60.36 1zmg h ARG 316 Cb 2.09 -0.21 0.04 0.00 0.08 0.00 0.00 29.97 31.97 1zmg h ARG 316 CO -0.30 0.62 -1.41 0.82 -1.07 0.00 0.00 179.97 178.63 1zmg h ILE 317 N 0.96 1.28 -0.89 2.04 2.04 -0.52 -3.07 117.51 119.35 1zmg h ILE 317 Ca 0.46 -2.62 0.03 0.00 1.00 0.00 0.00 64.86 63.73 1zmg h ILE 317 Cb 0.40 2.93 -0.05 0.00 -0.74 0.00 0.00 36.82 39.36 1zmg h ILE 317 CO -0.25 0.79 0.58 0.00 0.00 0.00 0.00 178.15 179.28 1zmg h ALA 318 N 0.20 1.42 -0.53 1.87 0.00 -0.95 -2.15 119.26 119.12 1zmg h ALA 318 Ca -0.24 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1zmg h ALA 318 Cb 2.09 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1zmg h ALA 318 CO 0.27 0.51 0.20 0.00 0.00 0.00 0.00 179.25 180.22 1zmg h ALA 319 N 1.47 0.69 -0.10 0.00 0.00 -1.16 -2.24 119.26 117.92 1zmg h ALA 319 Ca 0.34 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1zmg h ALA 319 Cb -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1zmg h ALA 319 CO -0.09 0.31 -0.12 1.15 0.00 0.00 0.00 179.25 180.50 1zmg h THR 320 N 0.72 0.67 -0.46 0.00 2.02 -1.30 -0.42 112.91 114.14 1zmg h THR 320 Ca 0.17 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 1zmg h THR 320 Cb 0.22 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1zmg h THR 320 CO -0.01 0.00 0.25 -0.03 0.37 0.00 0.00 175.52 176.10 1zmg h MET 321 N -0.15 0.65 -0.83 6.66 -1.53 -1.40 -0.96 114.93 117.36 1zmg h MET 321 Ca 0.08 -0.08 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1zmg h MET 321 Cb 0.26 -0.13 -0.04 0.00 -0.55 0.00 0.00 31.60 31.15 1zmg h MET 321 CO -0.19 0.51 0.51 1.49 0.14 0.00 0.00 176.91 179.37 1zmg h GLU 322 N 0.61 1.13 0.00 0.39 4.81 -1.09 0.19 114.58 120.62 1zmg h GLU 322 Ca 0.16 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1zmg h GLU 322 Cb 0.06 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1zmg h GLU 322 CO -0.03 0.78 -0.37 -0.91 -0.73 0.00 0.00 179.01 177.76 1zmg h ASN 323 N 1.15 0.00 0.38 1.04 2.35 -0.71 -3.00 115.58 116.79 1zmg h ASN 323 Ca 0.30 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.81 1zmg h ASN 323 Cb -0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1zmg h ASN 323 CO -0.06 0.37 -1.01 0.00 -1.65 0.00 0.00 177.43 175.09 1zmg h ALA 324 N 1.63 0.30 0.00 -0.83 0.00 0.32 -2.61 119.26 118.08 1zmg h ALA 324 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1zmg h ALA 324 Cb 0.71 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1zmg h ALA 324 CO 0.05 0.84 0.00 1.04 0.00 0.00 0.00 179.25 181.18 1zmg n GLN 325 N -3.71 0.15 -0.01 0.00 6.02 -0.12 -2.40 117.38 117.31 1zmg n GLN 325 Ca -0.07 0.36 0.09 0.00 -0.01 0.00 0.00 57.00 57.36 1zmg n GLN 325 Cb 0.87 -1.78 -0.13 0.00 1.02 0.00 0.00 30.24 30.23 1zmg n GLN 325 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1zmg n LYS 326 N -2.06 0.71 -1.53 -1.09 5.02 -1.18 -5.02 118.16 113.01 1zmg n LYS 326 Ca 0.03 -0.13 -0.24 0.00 -2.02 0.00 0.00 58.31 55.96 1zmg n LYS 326 Cb 0.24 -1.41 0.17 0.00 -0.02 0.00 0.00 35.03 34.01 1zmg n LYS 326 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zmg n GLY 327 N 1.46 -1.45 3.48 0.72 0.00 -0.99 -4.69 105.19 103.73 1zmg n GLY 327 Ca -0.02 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 1zmg n GLY 327 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zmg s GLU 328 N -5.34 3.73 0.11 1.61 2.12 0.29 -4.89 118.70 116.33 1zmg s GLU 328 Ca 0.61 -0.44 -0.33 0.00 0.36 0.00 0.00 54.97 55.16 1zmg s GLU 328 Cb -0.02 -3.38 -0.13 0.00 0.26 0.00 0.00 34.13 30.86 1zmg s GLU 328 CO 0.43 -0.17 1.69 -0.89 -0.54 0.00 0.00 175.26 175.78 1zmg n ILE 329 N 4.89 0.17 -1.69 -3.70 5.41 -1.26 -1.87 119.36 121.31 1zmg n ILE 329 Ca -0.16 -0.03 -0.44 0.00 1.00 0.00 0.00 62.75 63.12 1zmg n ILE 329 Cb 0.52 -1.72 -0.04 0.00 -0.71 0.00 0.00 39.64 37.69 1zmg n ILE 329 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 1zmg n MET 330 N 4.45 2.49 -2.08 0.38 0.00 -0.99 -4.82 117.12 116.54 1zmg n MET 330 Ca 0.18 0.90 -0.42 0.00 -0.00 0.00 0.00 57.70 58.37 1zmg n MET 330 Cb 0.31 -2.74 -0.03 0.00 0.00 0.00 0.00 33.22 30.76 1zmg n MET 330 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1zmg s PRO 331 N 1.95 4.29 -1.02 2.12 0.02 -1.26 -4.82 135.00 136.28 1zmg s PRO 331 Ca 0.81 2.19 -0.04 0.00 0.02 0.00 0.00 61.00 63.98 1zmg s PRO 331 Cb -0.58 -3.19 0.17 0.00 0.02 0.00 0.00 34.50 30.92 1zmg s PRO 331 CO 0.38 -0.44 2.32 0.27 -0.33 0.00 0.00 177.00 179.20 1zmg n ASN 332 N 3.38 7.51 -4.15 2.53 6.94 -1.26 -4.80 115.26 125.41 1zmg n ASN 332 Ca 0.10 -3.34 -0.19 0.00 -0.02 0.00 0.00 54.58 51.13 1zmg n ASN 332 Cb 0.41 -1.26 -0.13 0.00 -2.36 0.00 0.00 39.78 36.44 1zmg n ASN 332 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1zmg s ILE 333 N -2.44 1.08 0.56 1.53 -4.36 -1.26 -3.16 121.20 113.16 1zmg s ILE 333 Ca 0.52 -1.08 0.36 0.00 -0.26 0.00 0.00 60.65 60.19 1zmg s ILE 333 Cb 0.25 -1.00 0.36 0.00 1.25 0.00 0.00 42.46 43.32 1zmg s ILE 333 CO -0.16 -0.07 2.10 1.55 0.24 0.00 0.00 174.94 178.59 1zmg h PRO 334 N 4.74 0.00 0.00 0.37 0.13 -1.91 -1.88 132.00 133.46 1zmg h PRO 334 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1zmg h PRO 334 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1zmg h PRO 334 CO 0.43 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.24 1zmg n GLN 335 N -2.89 0.05 0.21 0.86 3.00 -1.26 -2.91 117.38 114.45 1zmg n GLN 335 Ca -0.02 0.22 0.15 0.00 -0.01 0.00 0.00 57.00 57.33 1zmg n GLN 335 Cb 0.19 -1.59 0.76 0.00 0.00 0.00 0.00 30.24 29.61 1zmg n GLN 335 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 1zmg h MET 336 N 0.00 0.00 -0.18 -1.09 2.86 -1.67 -0.74 114.93 114.12 1zmg h MET 336 Ca 0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1zmg h MET 336 Cb 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1zmg h MET 336 CO 0.00 0.00 -0.33 0.77 1.06 0.00 0.00 176.91 178.41 1zmg h SER 337 N 0.00 0.60 -0.75 1.22 0.02 -1.78 0.29 113.55 113.15 1zmg h SER 337 Ca 0.00 -0.54 0.05 0.00 -0.84 0.00 0.00 61.79 60.46 1zmg h SER 337 Cb 0.07 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.38 1zmg h SER 337 CO 0.00 1.03 0.45 0.00 -1.14 0.00 0.00 176.83 177.17 1zmg h ALA 338 N 0.59 1.01 0.49 3.77 0.00 -1.37 -0.40 119.26 123.35 1zmg h ALA 338 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1zmg h ALA 338 Cb 0.92 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1zmg h ALA 338 CO 0.07 0.18 -0.24 0.35 0.00 0.00 0.00 179.25 179.62 1zmg h PHE 339 N 0.84 -0.61 -0.86 0.00 3.04 -1.27 -0.75 116.94 117.33 1zmg h PHE 339 Ca 0.33 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.27 1zmg h PHE 339 Cb 0.14 0.20 -0.04 0.00 2.56 0.00 0.00 35.95 38.81 1zmg h PHE 339 CO -0.05 -0.33 0.56 0.93 -2.02 0.00 0.00 178.31 177.41 1zmg h GLU 340 N -0.78 1.11 0.32 1.11 5.08 -0.65 -0.73 114.58 120.04 1zmg h GLU 340 Ca -0.07 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1zmg h GLU 340 Cb 0.56 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1zmg h GLU 340 CO 0.11 0.73 -0.15 -0.92 -1.00 0.00 0.00 179.01 177.78 1zmg h TYR 341 N 1.14 -0.40 -0.39 4.33 -0.00 -1.04 -1.25 116.97 119.36 1zmg h TYR 341 Ca 0.32 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 59.03 1zmg h TYR 341 Cb -0.11 0.13 -0.02 0.00 -0.00 0.00 0.00 36.73 36.74 1zmg h TYR 341 CO -0.01 -0.21 0.22 0.00 -0.00 0.00 0.00 178.16 178.16 1zmg h ALA 342 N 0.18 0.51 -0.35 1.82 0.00 -0.93 -2.91 119.26 117.57 1zmg h ALA 342 Ca -0.04 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 1zmg h ALA 342 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1zmg h ALA 342 CO 0.07 0.03 -0.38 0.28 0.00 0.00 0.00 179.25 179.26 1zmg h VAL 343 N 0.51 1.28 -0.80 0.00 2.07 -1.15 -1.20 116.25 116.96 1zmg h VAL 343 Ca 0.14 -1.55 0.03 0.00 0.82 0.00 0.00 66.70 66.14 1zmg h VAL 343 Cb 0.05 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1zmg h VAL 343 CO -0.02 0.51 0.51 -0.09 0.02 0.00 0.00 177.57 178.50 1zmg h ARG 344 N 0.68 0.96 -0.03 1.57 2.43 -1.18 -0.61 114.38 118.20 1zmg h ARG 344 Ca 0.06 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1zmg h ARG 344 Cb 0.94 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1zmg h ARG 344 CO 0.09 0.64 -0.02 1.15 -1.51 0.00 0.00 179.97 180.31 1zmg h THR 345 N 0.99 1.37 -0.42 0.20 2.02 -1.44 -2.23 112.91 113.40 1zmg h THR 345 Ca 0.32 -1.15 0.08 0.00 0.77 0.00 0.00 66.41 66.43 1zmg h THR 345 Cb 0.02 2.09 -0.08 0.00 -1.74 0.00 0.00 68.15 68.45 1zmg h THR 345 CO -0.12 0.31 -0.06 0.00 0.37 0.00 0.00 175.52 176.02 1zmg h ALA 346 N 0.54 0.33 -0.76 6.16 0.00 -0.88 0.18 119.26 124.83 1zmg h ALA 346 Ca 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1zmg h ALA 346 Cb 0.51 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1zmg h ALA 346 CO 0.01 -0.43 0.26 0.28 0.00 0.00 0.00 179.25 179.37 1zmg h VAL 347 N 0.04 1.26 -0.05 0.00 2.07 -1.15 -0.55 116.25 117.87 1zmg h VAL 347 Ca 0.21 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1zmg h VAL 347 Cb 0.31 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1zmg h VAL 347 CO -0.40 0.35 0.00 0.40 0.02 0.00 0.00 177.57 177.94 1zmg h ILE 348 N 1.13 1.25 -0.29 4.57 1.08 -0.68 -1.12 117.51 123.44 1zmg h ILE 348 Ca 0.25 -0.76 -0.07 0.00 -0.39 0.00 0.00 64.86 63.89 1zmg h ILE 348 Cb 0.27 1.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 1zmg h ILE 348 CO -0.01 0.21 -0.10 0.78 -0.69 0.00 0.00 178.15 178.33 1zmg h ASN 349 N -0.19 0.47 0.45 1.72 2.35 -0.61 -1.34 115.58 118.43 1zmg h ASN 349 Ca 0.02 -0.11 -0.14 0.00 -0.55 0.00 0.00 56.30 55.51 1zmg h ASN 349 Cb 0.33 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1zmg h ASN 349 CO 0.00 0.61 -0.61 0.00 -1.65 0.00 0.00 177.43 175.78 1zmg h ALA 350 N 1.44 0.89 0.00 -0.83 0.00 -1.02 -1.60 119.26 118.15 1zmg h ALA 350 Ca 0.09 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zmg h ALA 350 Cb 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zmg h ALA 350 CO 0.03 0.74 -0.24 0.00 0.00 0.00 0.00 179.25 179.78 1zmg h ALA 351 N 1.26 0.85 0.00 0.00 0.00 -0.74 -3.25 119.26 117.37 1zmg h ALA 351 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1zmg h ALA 351 Cb 1.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1zmg h ALA 351 CO 0.09 0.00 -1.66 -1.13 0.00 0.00 0.00 179.25 176.55 1zmg n SER 352 N -2.29 0.39 0.00 0.00 3.41 -0.54 -4.87 113.62 109.72 1zmg n SER 352 Ca 0.05 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1zmg n SER 352 Cb 0.44 1.14 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 1zmg n SER 352 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmg n GLY 353 N 1.31 2.47 0.51 5.00 0.00 -0.83 -4.95 105.19 108.70 1zmg n GLY 353 Ca -0.07 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.25 1zmg n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zmg h ARG 354 N 1.00 0.00 -3.13 1.61 2.43 -1.62 -3.41 114.38 111.26 1zmg h ARG 354 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1zmg h ARG 354 Cb 0.00 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 29.38 1zmg h ARG 354 CO 0.00 0.00 -0.17 -0.65 -1.51 0.00 0.00 179.97 177.64 1zmg s GLN 355 N -4.64 0.87 0.57 0.20 -0.21 -0.93 -4.98 119.66 110.54 1zmg s GLN 355 Ca -0.04 -0.41 -0.06 0.00 0.02 0.00 0.00 55.36 54.87 1zmg s GLN 355 Cb 0.18 0.38 -0.00 0.00 1.00 0.00 0.00 33.01 34.57 1zmg s GLN 355 CO 0.60 -0.29 0.89 0.95 -2.12 0.00 0.00 175.29 175.33 1zmg s THR 356 N -2.47 3.95 0.12 -0.19 -4.23 -1.26 -4.08 115.64 107.48 1zmg s THR 356 Ca -0.05 0.10 -0.25 0.00 -1.18 0.00 0.00 61.69 60.31 1zmg s THR 356 Cb -0.01 -3.56 -0.06 0.00 1.34 0.00 0.00 72.50 70.22 1zmg s THR 356 CO -0.02 -0.58 1.65 0.58 -0.54 0.00 0.00 174.62 175.71 1zmg h VAL 357 N -0.12 0.51 -0.70 2.29 2.07 -1.97 -0.28 116.25 118.05 1zmg h VAL 357 Ca -0.46 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.18 1zmg h VAL 357 Cb 1.24 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 1zmg h VAL 357 CO 0.61 0.00 0.46 0.44 0.02 0.00 0.00 177.57 179.10 1zmg h ASP 358 N -0.34 0.45 0.14 0.57 3.32 -1.95 -1.21 116.42 117.39 1zmg h ASP 358 Ca 0.06 0.02 -0.22 0.00 0.02 0.00 0.00 57.03 56.91 1zmg h ASP 358 Cb 0.41 -0.08 0.02 0.00 0.22 0.00 0.00 39.33 39.91 1zmg h ASP 358 CO -0.19 0.26 -0.93 -0.33 -1.72 0.00 0.00 179.24 176.33 1zmg h GLU 359 N 0.49 0.39 -0.62 3.56 5.08 -1.84 -2.96 114.58 118.67 1zmg h GLU 359 Ca 0.33 -0.60 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1zmg h GLU 359 Cb 0.62 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1zmg h GLU 359 CO -0.11 1.27 0.40 0.00 -1.00 0.00 0.00 179.01 179.57 1zmg h ALA 360 N 0.15 0.79 0.00 3.43 0.00 -0.64 -2.17 119.26 120.82 1zmg h ALA 360 Ca -0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1zmg h ALA 360 Cb 1.70 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1zmg h ALA 360 CO 0.18 0.24 -0.07 -0.07 0.00 0.00 0.00 179.25 179.52 1zmg h LEU 361 N 0.84 0.00 -0.15 0.00 3.38 -1.36 -2.78 115.31 115.24 1zmg h LEU 361 Ca 0.23 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.01 1zmg h LEU 361 Cb -0.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.68 1zmg h LEU 361 CO -0.05 0.07 -0.64 0.50 0.09 0.00 0.00 178.44 178.42 1zmg h LYS 362 N 0.00 0.70 0.22 1.13 3.64 -1.26 -2.40 116.57 118.60 1zmg h LYS 362 Ca -0.00 -0.55 -0.01 0.00 -1.27 0.00 0.00 60.65 58.82 1zmg h LYS 362 Cb 0.85 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1zmg h LYS 362 CO 0.01 1.17 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.81 1zmg h ASP 363 N 0.39 -0.25 0.16 4.20 3.32 -1.32 -2.30 116.42 120.63 1zmg h ASP 363 Ca -0.04 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.90 1zmg h ASP 363 Cb 1.27 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.86 1zmg h ASP 363 CO 0.13 -0.01 -0.27 0.00 -1.72 0.00 0.00 179.24 177.36 1zmg h ALA 364 N 0.25 -0.50 -0.70 3.45 0.00 -1.59 0.26 119.26 120.44 1zmg h ALA 364 Ca -0.03 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.95 1zmg h ALA 364 Cb 0.36 0.43 -0.13 0.00 0.00 0.00 0.00 17.79 18.46 1zmg h ALA 364 CO 0.05 -0.82 -0.32 0.37 0.00 0.00 0.00 179.25 178.52 1zmg h GLN 365 N -0.51 -0.10 -0.52 0.00 5.75 -1.43 0.36 115.11 118.66 1zmg h GLN 365 Ca 0.02 0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.45 1zmg h GLN 365 Cb 0.52 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 1zmg h GLN 365 CO -0.13 -0.07 0.03 1.15 -2.65 0.00 0.00 178.83 177.17 1zmg h THR 366 N -0.10 1.24 0.72 2.39 2.02 -1.06 -1.71 112.91 116.41 1zmg h THR 366 Ca 0.28 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 1zmg h THR 366 Cb 0.56 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1zmg h THR 366 CO -0.76 0.35 -0.43 0.03 0.37 0.00 0.00 175.52 175.09 1zmg h ARG 367 N 0.80 -1.03 0.66 6.66 3.08 0.32 -1.45 114.38 123.41 1zmg h ARG 367 Ca 0.16 0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 1zmg h ARG 367 Cb 0.43 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1zmg h ARG 367 CO 0.02 -0.69 -0.46 0.82 -1.07 0.00 0.00 179.97 178.58 1zmg h ILE 368 N -1.07 0.08 0.00 2.04 2.04 -0.51 -2.35 117.51 117.73 1zmg h ILE 368 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1zmg h ILE 368 Cb 0.86 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1zmg h ILE 368 CO 0.10 0.00 0.00 0.35 0.00 0.00 0.00 178.15 178.60 1zmg n THR 369 N -5.58 1.16 0.00 -0.27 -2.24 -0.65 -4.99 114.28 101.71 1zmg n THR 369 Ca -0.13 0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1zmg n THR 369 Cb 0.46 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 1zmg n THR 369 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67