#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glz s LYS 5 N 0.00 3.65 0.76 3.49 1.02 -1.26 -5.03 119.74 122.37 2glz s LYS 5 Ca 0.00 1.31 -0.11 0.00 0.02 0.00 0.00 55.97 57.18 2glz s LYS 5 Cb 0.00 -2.07 0.05 0.00 -0.52 0.00 0.00 37.83 35.29 2glz s LYS 5 CO 0.00 -0.55 1.10 0.95 -0.92 0.00 0.00 175.35 175.93 2glz s THR 6 N -2.14 3.20 0.34 2.17 -4.23 -1.26 -4.81 115.64 108.91 2glz s THR 6 Ca 0.66 0.42 0.08 0.00 -1.18 0.00 0.00 61.69 61.68 2glz s THR 6 Cb -0.16 -2.88 0.32 0.00 1.34 0.00 0.00 72.50 71.12 2glz s THR 6 CO 0.26 -0.48 1.85 -0.65 -0.54 0.00 0.00 174.62 175.05 2glz h PRO 7 N -0.96 0.69 -0.33 3.99 0.11 -1.99 0.02 132.00 133.53 2glz h PRO 7 Ca -0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2glz h PRO 7 Cb 1.24 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2glz h PRO 7 CO 0.51 0.46 -0.03 2.35 -0.21 0.00 0.00 178.00 181.07 2glz h TRP 8 N 0.71 0.66 -0.23 0.65 2.91 -2.00 -1.49 115.95 117.16 2glz h TRP 8 Ca 0.48 -0.13 0.04 0.00 1.13 0.00 0.00 58.89 60.42 2glz h TRP 8 Cb 0.78 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 29.22 2glz h TRP 8 CO -0.00 0.74 -0.02 0.93 -1.03 0.00 0.00 178.44 179.06 2glz h GLU 9 N 0.39 0.04 -0.55 2.65 5.08 -1.78 0.03 114.58 120.44 2glz h GLU 9 Ca 0.09 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 2glz h GLU 9 Cb 0.50 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 2glz h GLU 9 CO 0.02 0.03 0.22 -0.07 -1.00 0.00 0.00 179.01 178.21 2glz h LEU 10 N 0.04 0.26 -0.18 1.33 3.38 -0.88 -0.37 115.31 118.89 2glz h LEU 10 Ca 0.11 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2glz h LEU 10 Cb 0.16 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2glz h LEU 10 CO -0.21 0.17 -0.03 0.58 0.09 0.00 0.00 178.44 179.04 2glz h VAL 11 N 0.43 1.28 -0.30 1.22 2.07 -0.86 -2.25 116.25 117.84 2glz h VAL 11 Ca 0.26 -0.98 -0.12 0.00 0.82 0.00 0.00 66.70 66.68 2glz h VAL 11 Cb 0.26 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2glz h VAL 11 CO -0.24 0.29 -0.30 0.40 0.02 0.00 0.00 177.57 177.74 2glz h ILE 12 N 0.06 1.28 -0.44 4.57 1.08 -0.85 0.72 117.51 123.92 2glz h ILE 12 Ca 0.05 -1.42 -0.09 0.00 -0.39 0.00 0.00 64.86 63.01 2glz h ILE 12 Cb 0.46 1.38 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 2glz h ILE 12 CO 0.02 0.46 -0.07 0.44 -0.69 0.00 0.00 178.15 178.30 2glz h ASP 13 N 0.54 0.83 -0.49 1.72 3.32 -1.05 0.16 116.42 121.44 2glz h ASP 13 Ca 0.07 -0.35 -0.13 0.00 0.02 0.00 0.00 57.03 56.64 2glz h ASP 13 Cb 0.79 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2glz h ASP 13 CO 0.06 0.98 -0.19 0.15 -1.72 0.00 0.00 179.24 178.52 2glz h PHE 14 N 0.67 1.15 0.06 4.55 3.57 -1.16 -3.29 116.94 122.49 2glz h PHE 14 Ca 0.12 -0.27 -0.25 0.00 3.53 0.00 0.00 57.97 61.10 2glz h PHE 14 Cb 0.60 -0.27 0.01 0.00 2.79 0.00 0.00 35.95 39.07 2glz h PHE 14 CO 0.05 1.10 -1.08 1.25 -2.23 0.00 0.00 178.31 177.39 2glz h HIS 15 N 0.87 0.60 0.00 0.41 2.76 -0.64 -3.48 115.15 115.67 2glz h HIS 15 Ca 0.12 -0.37 0.00 0.00 -2.20 0.00 0.00 60.37 57.92 2glz h HIS 15 Cb 0.77 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.68 2glz h HIS 15 CO 0.05 1.23 0.00 0.41 -1.30 0.00 0.00 177.93 178.32 2glz n GLY 16 N 1.20 0.59 3.83 5.26 0.00 0.54 -5.03 105.19 111.58 2glz n GLY 16 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 2glz n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2glz s HIS 17 N -2.32 -0.09 -0.26 1.61 -3.43 -1.25 -5.04 115.29 104.50 2glz s HIS 17 Ca 0.00 -0.40 -0.01 0.00 -0.80 0.00 0.00 55.06 53.85 2glz s HIS 17 Cb 0.00 0.73 0.04 0.00 -1.43 0.00 0.00 32.58 31.92 2glz s HIS 17 CO 0.00 -1.24 -0.06 0.99 -2.00 0.00 0.00 174.74 172.43 2glz s THR 18 N -3.31 2.76 0.14 -5.38 2.01 -1.26 -4.85 115.64 105.75 2glz s THR 18 Ca 0.13 -1.21 0.01 0.00 0.31 0.00 0.00 61.69 60.94 2glz s THR 18 Cb -0.05 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 2glz s THR 18 CO 0.07 0.10 -0.01 0.00 -0.69 0.00 0.00 174.62 174.09 2glz h PRO 20 N 2.81 0.64 -0.23 0.00 0.11 -1.86 -2.66 132.00 130.81 2glz h PRO 20 Ca -0.36 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.55 2glz h PRO 20 Cb 1.19 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2glz h PRO 20 CO 0.63 0.44 -0.50 0.22 -0.21 0.00 0.00 178.00 178.58 2glz h ASP 21 N 0.65 0.70 -0.10 -2.05 1.82 -1.97 -1.00 116.42 114.48 2glz h ASP 21 Ca 0.17 -0.35 -0.08 0.00 -0.39 0.00 0.00 57.03 56.38 2glz h ASP 21 Cb -0.04 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 39.76 2glz h ASP 21 CO -0.03 1.08 -0.17 -0.29 -1.61 0.00 0.00 179.24 178.22 2glz h ILE 22 N 0.50 1.24 -0.66 2.25 6.09 -1.79 -1.33 117.51 123.82 2glz h ILE 22 Ca 0.02 -1.09 -0.05 0.00 -1.37 0.00 0.00 64.86 62.37 2glz h ILE 22 Cb 1.05 1.22 -0.03 0.00 0.47 0.00 0.00 36.82 39.53 2glz h ILE 22 CO 0.10 0.35 0.20 0.00 -3.07 0.00 0.00 178.15 175.73 2glz h ALA 23 N 1.39 0.86 -0.90 0.18 0.00 -1.10 0.89 119.26 120.58 2glz h ALA 23 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2glz h ALA 23 Cb 0.55 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2glz h ALA 23 CO 0.04 0.54 0.56 1.25 0.00 0.00 0.00 179.25 181.64 2glz h LEU 24 N 0.96 1.06 -0.36 0.00 6.46 -0.74 -1.75 115.31 120.94 2glz h LEU 24 Ca 0.21 -0.05 -0.17 0.00 -0.12 0.00 0.00 57.88 57.75 2glz h LEU 24 Cb 0.31 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 39.97 2glz h LEU 24 CO -0.01 0.80 -0.46 1.23 -0.62 0.00 0.00 178.44 179.38 2glz h GLY 25 N 1.24 0.98 0.93 3.75 0.00 -0.87 -2.49 103.07 106.63 2glz h GLY 25 Ca 0.33 -1.07 0.02 0.00 0.00 0.00 0.00 47.33 46.60 2glz h GLY 25 CO -0.06 0.96 0.41 -1.82 0.00 0.00 0.00 176.54 176.03 2glz h TYR 26 N 0.72 0.77 -0.27 5.60 3.20 -0.58 0.12 116.97 126.53 2glz h TYR 26 Ca 0.04 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.79 2glz h TYR 26 Cb 1.06 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.07 2glz h TYR 26 CO 0.07 0.46 -0.36 0.00 -1.64 0.00 0.00 178.16 176.69 2glz h ARG 27 N 0.82 0.72 -0.32 1.82 3.08 -1.31 -0.44 114.38 118.75 2glz h ARG 27 Ca 0.25 -0.42 0.02 0.00 0.07 0.00 0.00 59.98 59.90 2glz h ARG 27 Cb -0.04 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2glz h ARG 27 CO -0.08 1.04 0.17 0.82 -1.07 0.00 0.00 179.97 180.85 2glz h ILE 28 N 0.46 1.01 -0.62 2.04 1.08 -1.22 -1.31 117.51 118.96 2glz h ILE 28 Ca 0.03 -0.12 0.06 0.00 -0.39 0.00 0.00 64.86 64.43 2glz h ILE 28 Cb 0.95 0.62 -0.05 0.00 -3.07 0.00 0.00 36.82 35.27 2glz h ILE 28 CO 0.09 0.07 0.33 0.00 -0.69 0.00 0.00 178.15 177.94 2glz h ALA 29 N 1.15 0.82 -0.18 1.87 0.00 -0.59 0.08 119.26 122.41 2glz h ALA 29 Ca 0.13 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2glz h ALA 29 Cb 0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2glz h ALA 29 CO -0.08 -0.01 -0.02 1.96 0.00 0.00 0.00 179.25 181.10 2glz h GLN 30 N 0.62 0.03 -0.48 0.00 4.20 -0.90 -0.93 115.11 117.65 2glz h GLN 30 Ca 0.28 -0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.86 2glz h GLN 30 Cb 0.18 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2glz h GLN 30 CO -0.18 0.02 -0.21 -0.07 -0.67 0.00 0.00 178.83 177.72 2glz h LEU 31 N 0.03 0.99 -0.45 1.46 3.38 -0.89 -1.90 115.31 117.93 2glz h LEU 31 Ca 0.09 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2glz h LEU 31 Cb 0.12 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2glz h LEU 31 CO -0.17 1.15 0.16 0.00 0.09 0.00 0.00 178.44 179.68 2glz h ALA 32 N 0.92 0.58 -0.96 1.53 0.00 -0.87 0.14 119.26 120.60 2glz h ALA 32 Ca 0.11 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2glz h ALA 32 Cb 0.77 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2glz h ALA 32 CO 0.06 0.21 0.64 0.37 0.00 0.00 0.00 179.25 180.53 2glz h GLN 33 N 0.58 1.22 0.16 0.00 4.15 -0.96 -2.88 115.11 117.38 2glz h GLN 33 Ca 0.15 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 2glz h GLN 33 Cb 0.23 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 27.64 2glz h GLN 33 CO -0.01 0.80 -0.08 -0.09 -1.93 0.00 0.00 178.83 177.53 2glz h ARG 34 N 1.25 -0.20 -2.00 1.69 2.43 -1.06 -3.36 114.38 113.13 2glz h ARG 34 Ca 0.37 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2glz h ARG 34 Cb -0.05 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2glz h ARG 34 CO -0.10 0.18 0.00 0.39 -1.51 0.00 0.00 179.97 178.92 2glz n GLU 35 N -5.00 0.52 -1.90 0.20 -0.58 0.01 -4.96 120.64 108.94 2glz n GLU 35 Ca -0.09 -0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.65 2glz n GLU 35 Cb 0.24 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 2glz n GLU 35 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2glz n GLY 37 N 1.75 1.08 3.71 0.62 0.00 -1.26 -5.09 105.19 106.00 2glz n GLY 37 Ca 0.00 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 2glz n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2glz s ILE 38 N -2.42 4.33 -0.06 -0.61 1.01 -1.26 -4.96 121.20 117.24 2glz s ILE 38 Ca 0.04 1.69 -0.36 0.00 0.00 0.00 0.00 60.65 62.01 2glz s ILE 38 Cb -0.00 -4.08 -0.14 0.00 0.01 0.00 0.00 42.46 38.24 2glz s ILE 38 CO 0.01 0.14 1.67 -1.14 0.00 0.00 0.00 174.94 175.62 2glz n ARG 39 N 3.86 1.69 0.15 2.79 0.63 -1.26 -4.85 116.66 119.66 2glz n ARG 39 Ca 0.08 0.61 0.13 0.00 -0.92 0.00 0.00 57.85 57.75 2glz n ARG 39 Cb 0.48 -2.36 0.41 0.00 0.45 0.00 0.00 32.46 31.44 2glz n ARG 39 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2glz h PRO 40 N 7.07 0.00 -2.83 -0.14 0.13 -1.92 -3.46 132.00 130.84 2glz h PRO 40 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2glz h PRO 40 Cb 1.29 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.28 2glz h PRO 40 CO 0.91 0.00 0.15 0.00 -0.23 0.00 0.00 178.00 178.83 2glz s ALA 41 N -3.22 -1.52 0.48 -0.56 0.00 -1.26 -5.02 121.76 110.65 2glz s ALA 41 Ca 0.08 0.59 0.15 0.00 0.00 0.00 0.00 51.96 52.78 2glz s ALA 41 Cb 0.10 0.64 1.11 0.00 0.00 0.00 0.00 23.12 24.97 2glz s ALA 41 CO 0.56 -0.65 2.06 -1.35 0.00 0.00 0.00 175.76 176.38 2glz h PRO 42 N 2.32 0.02 -0.01 0.00 0.11 -2.03 -1.57 132.00 130.84 2glz h PRO 42 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2glz h PRO 42 Cb 1.26 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2glz h PRO 42 CO 0.40 0.11 -0.00 -0.40 -0.21 0.00 0.00 178.00 177.90 2glz n ASP 43 N -4.42 0.66 -4.73 -2.05 5.75 -1.26 -4.86 116.55 105.64 2glz n ASP 43 Ca -0.03 -1.21 -0.41 0.00 -0.01 0.00 0.00 54.79 53.13 2glz n ASP 43 Cb 0.18 -0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.22 2glz n ASP 43 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2glz s SER 44 N -2.01 7.45 0.00 -1.12 0.15 -0.59 -4.96 113.70 112.61 2glz s SER 44 Ca 0.43 1.84 0.06 0.00 0.70 0.00 0.00 55.95 58.98 2glz s SER 44 Cb 0.22 -2.59 -0.03 0.00 -1.71 0.00 0.00 66.02 61.91 2glz s SER 44 CO 0.36 -0.11 -0.19 -0.70 1.20 0.00 0.00 173.24 173.80 2glz s GLU 45 N 0.03 2.19 -0.31 5.44 2.12 -1.26 -4.85 118.70 122.05 2glz s GLU 45 Ca 0.48 -0.90 -0.28 0.00 0.36 0.00 0.00 54.97 54.63 2glz s GLU 45 Cb -0.24 -2.21 0.01 0.00 0.26 0.00 0.00 34.13 31.96 2glz s GLU 45 CO 0.30 0.57 1.03 0.00 -0.54 0.00 0.00 175.26 176.62 2glz s LEU 47 N 3.53 3.76 -0.05 0.00 1.43 0.29 -4.49 118.68 123.15 2glz s LEU 47 Ca 0.43 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.71 2glz s LEU 47 Cb -0.13 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.11 2glz s LEU 47 CO 0.14 0.34 -0.08 -0.69 0.23 0.00 0.00 176.35 176.29 2glz s VAL 48 N -1.02 0.78 -0.21 -1.59 1.01 0.48 -0.87 120.40 118.99 2glz s VAL 48 Ca 0.17 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 2glz s VAL 48 Cb -0.12 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 2glz s VAL 48 CO 0.07 0.27 -0.04 -0.75 0.00 0.00 0.00 175.10 174.65 2glz s LYS 49 N 0.70 3.43 -0.07 2.72 2.20 0.34 -0.50 119.74 128.56 2glz s LYS 49 Ca -0.11 -0.61 0.03 0.00 -0.36 0.00 0.00 55.97 54.92 2glz s LYS 49 Cb -0.14 -2.99 -0.02 0.00 -1.51 0.00 0.00 37.83 33.17 2glz s LYS 49 CO 0.02 -0.11 -0.16 0.00 -0.36 0.00 0.00 175.35 174.74 2glz s ALA 50 N 1.25 2.58 -2.31 3.13 0.00 0.07 -0.60 121.76 125.89 2glz s ALA 50 Ca 0.03 -0.97 0.22 0.00 0.00 0.00 0.00 51.96 51.24 2glz s ALA 50 Cb -0.14 -0.98 0.52 0.00 0.00 0.00 0.00 23.12 22.51 2glz s ALA 50 CO -0.01 0.47 1.45 0.66 0.00 0.00 0.00 175.76 178.32 2glz n TYR 51 N 2.68 0.58 -3.68 0.00 4.02 -1.25 -0.76 117.16 118.75 2glz n TYR 51 Ca -0.17 -0.29 -0.14 0.00 -0.01 0.00 0.00 57.90 57.29 2glz n TYR 51 Cb 0.52 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.77 2glz n TYR 51 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2glz s THR 52 N -1.42 0.05 -0.28 -0.72 -1.32 -1.00 -0.75 115.64 110.20 2glz s THR 52 Ca 0.40 -0.39 -0.12 0.00 -1.21 0.00 0.00 61.69 60.37 2glz s THR 52 Cb 0.22 -0.83 -0.05 0.00 -1.51 0.00 0.00 72.50 70.34 2glz s THR 52 CO 0.30 -0.21 0.23 -1.58 -2.21 0.00 0.00 174.62 171.15 2glz s GLN 53 N -1.79 3.97 0.36 7.08 0.74 -1.26 -4.93 119.66 123.83 2glz s GLN 53 Ca -0.10 -0.24 -0.10 0.00 0.05 0.00 0.00 55.36 54.97 2glz s GLN 53 Cb -0.02 -3.66 0.03 0.00 1.10 0.00 0.00 33.01 30.46 2glz s GLN 53 CO 0.02 -0.19 0.65 -1.54 -0.55 0.00 0.00 175.29 173.68 2glz s SER 54 N 1.71 0.39 0.30 6.67 1.04 -1.26 -5.04 113.70 117.51 2glz s SER 54 Ca 0.09 -1.28 0.05 0.00 0.48 0.00 0.00 55.95 55.29 2glz s SER 54 Cb -0.16 0.77 0.73 0.00 0.10 0.00 0.00 66.02 67.46 2glz s SER 54 CO 0.11 -1.51 1.74 0.00 0.98 0.00 0.00 173.24 174.55 2glz h ALA 56 N 1.67 2.75 0.00 0.00 0.00 -1.87 -0.19 119.26 121.62 2glz h ALA 56 Ca 0.57 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.59 2glz h ALA 56 Cb 0.98 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2glz h ALA 56 CO -0.44 -1.39 -0.02 -0.07 0.00 0.00 0.00 179.25 177.33 2glz h LEU 57 N 0.08 0.00 -1.09 0.00 3.38 -1.66 -1.81 115.31 114.21 2glz h LEU 57 Ca 0.83 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.74 2glz h LEU 57 Cb 2.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 43.34 2glz h LEU 57 CO -0.42 0.02 -0.03 0.44 0.09 0.00 0.00 178.44 178.54 2glz h ASP 58 N 0.00 0.58 -0.55 -0.43 3.32 -1.23 -0.05 116.42 118.06 2glz h ASP 58 Ca -0.00 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 2glz h ASP 58 Cb 0.04 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2glz h ASP 58 CO 0.00 0.67 0.07 0.00 -1.72 0.00 0.00 179.24 178.26 2glz h ALA 59 N 1.40 1.01 -0.12 3.45 0.00 -1.48 -2.34 119.26 121.18 2glz h ALA 59 Ca 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2glz h ALA 59 Cb 0.41 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2glz h ALA 59 CO 0.02 0.62 0.03 0.82 0.00 0.00 0.00 179.25 180.74 2glz h ILE 60 N 0.91 1.20 -0.50 0.00 2.04 -1.39 0.38 117.51 120.15 2glz h ILE 60 Ca 0.18 -0.62 0.08 0.00 1.00 0.00 0.00 64.86 65.50 2glz h ILE 60 Cb 0.44 1.39 -0.07 0.00 -0.74 0.00 0.00 36.82 37.84 2glz h ILE 60 CO 0.01 0.18 0.13 1.56 0.00 0.00 0.00 178.15 180.04 2glz h GLN 61 N -0.02 0.28 -0.06 2.37 4.20 -0.92 0.12 115.11 121.08 2glz h GLN 61 Ca 0.04 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 2glz h GLN 61 Cb 0.26 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2glz h GLN 61 CO 0.00 0.18 -0.17 0.28 -0.67 0.00 0.00 178.83 178.45 2glz h VAL 62 N 0.29 1.43 0.04 -0.54 2.07 -1.33 -2.91 116.25 115.29 2glz h VAL 62 Ca 0.25 -1.53 -0.36 0.00 0.82 0.00 0.00 66.70 65.88 2glz h VAL 62 Cb 0.31 2.27 -0.05 0.00 -1.52 0.00 0.00 31.29 32.30 2glz h VAL 62 CO -0.30 0.43 -2.15 0.18 0.02 0.00 0.00 177.57 175.76 2glz n LEU 63 N -4.58 1.85 -0.57 2.57 4.77 0.12 -4.04 117.00 117.11 2glz n LEU 63 Ca -0.08 0.12 0.13 0.00 -0.03 0.00 0.00 56.01 56.15 2glz n LEU 63 Cb 0.40 -0.47 0.35 0.00 -2.33 0.00 0.00 43.42 41.37 2glz n LEU 63 CO 0.38 0.71 0.73 0.59 -1.33 0.00 0.00 177.39 178.47 2glz n ASN 64 N -3.19 1.86 -3.83 -1.43 5.03 0.02 -4.96 115.26 108.76 2glz n ASN 64 Ca -0.33 -1.54 -0.23 0.00 0.87 0.00 0.00 54.58 53.35 2glz n ASN 64 Cb 1.05 0.06 0.01 0.00 -1.02 0.00 0.00 39.78 39.88 2glz n ASN 64 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2glz n LYS 65 N 0.34 -4.13 -3.92 3.52 4.76 -1.10 -4.78 118.16 112.84 2glz n LYS 65 Ca 0.16 0.51 -0.31 0.00 -2.87 0.00 0.00 58.31 55.81 2glz n LYS 65 Cb 0.43 -4.87 -0.15 0.00 -1.84 0.00 0.00 35.03 28.60 2glz n LYS 65 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2glz s ALA 66 N -3.80 2.53 0.24 7.82 0.00 -1.24 -4.64 121.76 122.67 2glz s ALA 66 Ca 0.02 -2.36 0.08 0.00 0.00 0.00 0.00 51.96 49.69 2glz s ALA 66 Cb -0.01 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 2glz s ALA 66 CO 0.85 -1.72 0.12 0.95 0.00 0.00 0.00 175.76 175.96 2glz s THR 67 N 0.98 4.13 0.22 0.00 -4.23 -1.26 -3.95 115.64 111.52 2glz s THR 67 Ca 0.11 -1.52 -0.05 0.00 -1.18 0.00 0.00 61.69 59.06 2glz s THR 67 Cb -0.19 -3.20 0.07 0.00 1.34 0.00 0.00 72.50 70.51 2glz s THR 67 CO -0.12 -0.32 1.67 0.40 -0.54 0.00 0.00 174.62 175.71 2glz h ILE 68 N 1.71 1.26 -0.18 2.99 1.08 -1.95 -2.04 117.51 120.39 2glz h ILE 68 Ca -0.47 -1.19 -0.02 0.00 -0.39 0.00 0.00 64.86 62.78 2glz h ILE 68 Cb 1.24 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.98 2glz h ILE 68 CO 0.61 0.41 0.02 1.23 -0.69 0.00 0.00 178.15 179.73 2glz h GLY 69 N 0.97 0.28 -0.09 5.37 0.00 -1.95 -1.97 103.07 105.68 2glz h GLY 69 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2glz h GLY 69 CO 0.04 0.12 0.00 0.54 0.00 0.00 0.00 176.54 177.24 2glz n ARG 70 N -4.41 1.42 -2.15 4.80 5.12 -1.13 -4.90 116.66 115.43 2glz n ARG 70 Ca -0.00 -0.62 -0.16 0.00 -1.93 0.00 0.00 57.85 55.13 2glz n ARG 70 Cb 0.16 -1.41 -0.03 0.00 -1.16 0.00 0.00 32.46 30.02 2glz n ARG 70 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2glz n HIS 71 N -0.20 -0.93 0.01 -1.55 8.25 -0.74 -4.85 115.22 115.20 2glz n HIS 71 Ca 0.18 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.73 2glz n HIS 71 Cb 0.24 -3.21 -0.13 0.00 1.12 0.00 0.00 29.99 28.01 2glz n HIS 71 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2glz n ALA 72 N -1.26 2.65 -2.80 -1.41 0.00 -0.80 -4.71 120.51 112.18 2glz n ALA 72 Ca -0.18 -0.50 -0.37 0.00 0.00 0.00 0.00 53.44 52.39 2glz n ALA 72 Cb 0.61 -0.81 -0.11 0.00 0.00 0.00 0.00 19.45 19.14 2glz n ALA 72 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2glz s LEU 73 N -4.80 3.79 -0.20 0.00 2.96 -1.00 -0.39 118.68 119.04 2glz s LEU 73 Ca -0.06 -0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2glz s LEU 73 Cb 0.12 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.80 2glz s LEU 73 CO 0.88 -0.01 -0.14 -0.63 -1.32 0.00 0.00 176.35 175.13 2glz s ILE 74 N 1.51 2.54 -0.24 6.68 1.01 0.34 -4.64 121.20 128.41 2glz s ILE 74 Ca 0.06 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 59.78 2glz s ILE 74 Cb -0.15 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 2glz s ILE 74 CO 0.07 0.45 0.11 -0.63 0.00 0.00 0.00 174.94 174.94 2glz s ILE 75 N 1.34 4.88 -0.53 2.92 1.01 -1.26 -0.75 121.20 128.81 2glz s ILE 75 Ca 0.04 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.71 2glz s ILE 75 Cb -0.14 -3.27 0.14 0.00 0.01 0.00 0.00 42.46 39.20 2glz s ILE 75 CO -0.09 0.35 0.30 -0.70 0.00 0.00 0.00 174.94 174.80 2glz s GLU 76 N 1.21 2.14 -0.47 2.79 2.12 0.06 -4.98 118.70 121.57 2glz s GLU 76 Ca 0.06 -2.42 -0.28 0.00 0.36 0.00 0.00 54.97 52.69 2glz s GLU 76 Cb -0.14 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.75 2glz s GLU 76 CO 0.05 -1.11 1.69 -2.00 -0.54 0.00 0.00 175.26 173.35 2glz s GLU 77 N 0.07 3.14 -0.02 4.30 2.56 -1.26 -4.15 118.70 123.34 2glz s GLU 77 Ca 0.15 0.92 0.03 0.00 0.00 0.00 0.00 54.97 56.08 2glz s GLU 77 Cb -0.23 -4.22 0.04 0.00 2.00 0.00 0.00 34.13 31.73 2glz s GLU 77 CO -0.03 -2.11 0.86 0.25 -0.56 0.00 0.00 175.26 173.67 2glz n THR 78 N 7.20 0.68 -2.80 -1.70 -2.24 0.07 -5.01 114.28 110.49 2glz n THR 78 Ca 0.19 -0.74 -0.21 0.00 -2.27 0.00 0.00 64.05 61.03 2glz n THR 78 Cb 0.49 0.55 0.02 0.00 -2.10 0.00 0.00 70.33 69.29 2glz n THR 78 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2glz n HIS 79 N -0.42 -1.58 -5.01 4.78 -0.00 -0.94 -4.98 115.22 107.08 2glz n HIS 79 Ca 0.02 0.35 -0.29 0.00 -0.00 0.00 0.00 57.72 57.80 2glz n HIS 79 Cb 0.45 -4.15 -0.17 0.00 -0.00 0.00 0.00 29.99 26.12 2glz n HIS 79 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2glz s ARG 80 N -5.44 2.40 -0.49 -0.41 0.52 -1.01 -4.97 118.95 109.55 2glz s ARG 80 Ca 0.20 -0.72 -0.26 0.00 -0.52 0.00 0.00 55.73 54.43 2glz s ARG 80 Cb -0.09 -1.92 0.03 0.00 0.52 0.00 0.00 34.95 33.49 2glz s ARG 80 CO 0.25 0.19 0.96 0.71 0.02 0.00 0.00 175.30 177.44 2glz s TYR 81 N 0.26 2.86 0.00 -0.53 1.51 -1.26 -2.37 117.35 117.82 2glz s TYR 81 Ca -0.12 0.31 0.00 0.00 -1.01 0.00 0.00 57.07 56.24 2glz s TYR 81 Cb -0.15 -4.07 0.00 0.00 -0.11 0.00 0.00 41.96 37.63 2glz s TYR 81 CO 0.06 -1.21 0.00 0.66 -1.11 0.00 0.00 175.55 173.95 2glz n TYR 83 N 7.38 0.00 -4.42 2.71 4.01 -0.06 -1.27 117.16 125.50 2glz n TYR 83 Ca 0.06 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.46 2glz n TYR 83 Cb 0.48 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.37 2glz n TYR 83 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2glz s GLN 84 N -0.06 3.38 -0.05 -0.72 -0.21 0.23 -0.65 119.66 121.58 2glz s GLN 84 Ca 0.00 -0.66 0.04 0.00 0.02 0.00 0.00 55.36 54.76 2glz s GLN 84 Cb 0.00 -2.77 -0.03 0.00 1.00 0.00 0.00 33.01 31.21 2glz s GLN 84 CO 0.00 0.06 -0.15 -0.06 -2.12 0.00 0.00 175.29 173.02 2glz s PHE 85 N 0.78 2.68 -0.11 0.91 0.40 0.07 -0.50 117.98 122.20 2glz s PHE 85 Ca -0.04 -0.19 -0.05 0.00 -0.60 0.00 0.00 56.93 56.05 2glz s PHE 85 Cb -0.15 -1.63 0.05 0.00 0.51 0.00 0.00 43.02 41.80 2glz s PHE 85 CO 0.01 0.16 0.26 -1.58 0.70 0.00 0.00 175.22 174.77 2glz s HIS 86 N -0.69 -0.36 -0.14 0.36 2.46 -0.05 -0.74 115.29 116.14 2glz s HIS 86 Ca 0.11 0.84 -0.23 0.00 0.47 0.00 0.00 55.06 56.25 2glz s HIS 86 Cb -0.11 0.04 -0.03 0.00 -0.13 0.00 0.00 32.58 32.36 2glz s HIS 86 CO 0.01 -0.26 0.70 -0.06 -2.47 0.00 0.00 174.74 172.66 2glz s PHE 87 N 1.45 3.47 0.47 3.88 0.08 -1.26 -0.55 117.98 125.52 2glz s PHE 87 Ca -0.08 1.13 -0.24 0.00 0.12 0.00 0.00 56.93 57.86 2glz s PHE 87 Cb -0.11 -2.85 -0.07 0.00 -0.57 0.00 0.00 43.02 39.42 2glz s PHE 87 CO -0.09 -0.08 1.36 0.95 -0.10 0.00 0.00 175.22 177.26 2glz s THR 88 N 1.52 2.26 0.00 0.64 -4.23 -0.12 -1.98 115.64 113.74 2glz s THR 88 Ca 0.34 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 2glz s THR 88 Cb -0.17 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 70.55 2glz s THR 88 CO 0.14 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 2glz n GLY 89 N 0.63 1.60 4.03 3.99 0.00 -1.26 -4.49 105.19 109.68 2glz n GLY 89 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 2glz n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2glz s THR 90 N -2.45 2.18 -2.33 2.61 -4.23 -0.84 -5.04 115.64 105.54 2glz s THR 90 Ca 0.00 -0.93 0.19 0.00 -1.18 0.00 0.00 61.69 59.77 2glz s THR 90 Cb 0.00 -2.25 0.18 0.00 1.34 0.00 0.00 72.50 71.77 2glz s THR 90 CO 0.00 0.00 1.14 0.00 -0.54 0.00 0.00 174.62 175.22 2glz n GLN 91 N -2.33 1.76 -4.97 3.99 6.02 -1.26 -4.86 117.38 115.72 2glz n GLN 91 Ca 0.15 -1.72 -0.28 0.00 -0.01 0.00 0.00 57.00 55.14 2glz n GLN 91 Cb 0.61 -1.38 -0.15 0.00 1.02 0.00 0.00 30.24 30.34 2glz n GLN 91 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2glz s ASP 92 N -1.55 2.78 -0.15 1.08 1.01 -1.06 -0.80 116.67 117.98 2glz s ASP 92 Ca 0.24 -0.49 -0.04 0.00 0.71 0.00 0.00 52.55 52.98 2glz s ASP 92 Cb 0.16 -0.28 -0.03 0.00 1.01 0.00 0.00 42.92 43.79 2glz s ASP 92 CO 0.24 0.25 -0.03 -0.63 0.21 0.00 0.00 175.17 175.22 2glz s ILE 93 N -0.67 3.99 -0.45 0.77 1.01 0.95 -4.54 121.20 122.26 2glz s ILE 93 Ca 0.09 -0.33 -0.15 0.00 0.00 0.00 0.00 60.65 60.27 2glz s ILE 93 Cb -0.09 -2.74 0.06 0.00 0.01 0.00 0.00 42.46 39.70 2glz s ILE 93 CO 0.00 0.51 0.35 -1.00 0.00 0.00 0.00 174.94 174.80 2glz s HIS 94 N 0.19 3.25 -0.18 3.97 3.76 0.08 -0.79 115.29 125.57 2glz s HIS 94 Ca -0.01 -0.87 -0.06 0.00 -0.15 0.00 0.00 55.06 53.96 2glz s HIS 94 Cb -0.14 -2.96 -0.04 0.00 1.11 0.00 0.00 32.58 30.56 2glz s HIS 94 CO 0.03 -0.73 0.03 -1.14 -0.85 0.00 0.00 174.74 172.07 2glz s GLN 95 N 1.64 3.86 -0.09 1.40 0.74 0.44 -0.75 119.66 126.89 2glz s GLN 95 Ca 0.04 -0.41 0.03 0.00 0.05 0.00 0.00 55.36 55.07 2glz s GLN 95 Cb -0.22 -3.13 0.01 0.00 1.10 0.00 0.00 33.01 30.77 2glz s GLN 95 CO 0.07 0.24 -0.17 -0.06 -0.55 0.00 0.00 175.29 174.82 2glz s PHE 96 N 0.44 2.01 -0.17 1.67 0.40 0.17 -0.78 117.98 121.71 2glz s PHE 96 Ca 0.01 -0.84 0.01 0.00 -0.60 0.00 0.00 56.93 55.50 2glz s PHE 96 Cb -0.13 -1.41 0.02 0.00 0.51 0.00 0.00 43.02 42.01 2glz s PHE 96 CO 0.01 -0.39 -0.19 0.99 0.70 0.00 0.00 175.22 176.34 2glz s THR 97 N 0.66 1.95 0.28 0.64 2.01 -0.18 -0.88 115.64 120.11 2glz s THR 97 Ca -0.13 -0.87 -0.29 0.00 0.31 0.00 0.00 61.69 60.70 2glz s THR 97 Cb -0.16 -1.77 -0.10 0.00 0.01 0.00 0.00 72.50 70.48 2glz s THR 97 CO 0.04 0.52 1.33 -0.69 -0.69 0.00 0.00 174.62 175.13 2glz s VAL 98 N 1.29 2.84 0.10 3.82 1.01 -0.40 -1.07 120.40 128.00 2glz s VAL 98 Ca 0.04 0.77 -0.34 0.00 0.00 0.00 0.00 61.98 62.45 2glz s VAL 98 Cb -0.13 -3.49 -0.14 0.00 0.00 0.00 0.00 36.38 32.62 2glz s VAL 98 CO -0.12 0.15 1.60 -0.24 0.00 0.00 0.00 175.10 176.50 2glz n SER 99 N 1.60 2.98 0.11 3.32 2.88 -0.21 -4.87 113.62 119.43 2glz n SER 99 Ca 0.03 1.07 0.15 0.00 -1.33 0.00 0.00 58.87 58.79 2glz n SER 99 Cb 0.42 -1.39 0.67 0.00 -0.75 0.00 0.00 64.21 63.16 2glz n SER 99 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2glz h PRO 100 N 6.34 0.00 -0.12 -1.46 0.11 -1.91 -1.47 132.00 133.49 2glz h PRO 100 Ca -0.46 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2glz h PRO 100 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2glz h PRO 100 CO 0.89 0.00 -0.33 0.00 -0.21 0.00 0.00 178.00 178.34 2glz h ALA 101 N 1.84 1.22 -0.27 -0.75 0.00 -1.94 -0.12 119.26 119.25 2glz h ALA 101 Ca 0.14 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2glz h ALA 101 Cb 0.59 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2glz h ALA 101 CO -0.00 0.52 -0.05 0.28 0.00 0.00 0.00 179.25 180.01 2glz h VAL 102 N 0.21 1.28 -0.72 0.00 2.07 -1.58 -1.51 116.25 116.00 2glz h VAL 102 Ca 0.03 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 2glz h VAL 102 Cb 0.69 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2glz h VAL 102 CO 0.05 0.33 0.21 -0.07 0.02 0.00 0.00 177.57 178.11 2glz h LEU 103 N 0.26 1.06 -0.36 2.57 3.38 -1.25 -1.57 115.31 119.41 2glz h LEU 103 Ca 0.07 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2glz h LEU 103 Cb 0.51 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2glz h LEU 103 CO 0.02 0.99 0.24 -0.78 0.09 0.00 0.00 178.44 179.00 2glz h ASP 104 N 1.07 0.41 -0.39 -0.43 3.58 -0.93 -1.14 116.42 118.59 2glz h ASP 104 Ca 0.23 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.61 2glz h ASP 104 Cb 0.33 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2glz h ASP 104 CO -0.00 0.30 0.04 -0.74 -2.88 0.00 0.00 179.24 175.96 2glz h HIS 105 N 0.49 0.72 -0.92 0.28 2.76 -1.02 -2.24 115.15 115.20 2glz h HIS 105 Ca 0.13 -0.11 0.07 0.00 -2.20 0.00 0.00 60.37 58.26 2glz h HIS 105 Cb -0.05 -0.19 -0.07 0.00 1.55 0.00 0.00 27.41 28.65 2glz h HIS 105 CO -0.05 0.72 0.58 -0.07 -1.30 0.00 0.00 177.93 177.81 2glz h LEU 106 N 0.50 0.91 -1.25 0.26 3.38 -1.09 -1.82 115.31 116.20 2glz h LEU 106 Ca 0.12 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2glz h LEU 106 Cb 0.41 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2glz h LEU 106 CO 0.01 0.57 0.51 -0.33 0.09 0.00 0.00 178.44 179.29 2glz h GLU 107 N 1.04 0.99 0.00 1.13 5.08 -0.81 -1.78 114.58 120.23 2glz h GLU 107 Ca 0.41 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2glz h GLU 107 Cb 0.21 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2glz h GLU 107 CO -0.19 0.66 0.00 1.79 -1.00 0.00 0.00 179.01 180.27 2glz h THR 108 N 1.02 0.00 -0.01 1.13 1.35 -0.75 -2.08 112.91 113.58 2glz h THR 108 Ca 0.29 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 2glz h THR 108 Cb -0.09 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.24 2glz h THR 108 CO -0.07 0.00 -0.07 0.18 -0.25 0.00 0.00 175.52 175.31 2glz n LEU 109 N -2.70 0.98 -4.37 3.87 4.77 -0.67 -4.79 117.00 114.09 2glz n LEU 109 Ca -0.01 -0.28 -0.33 0.00 -0.03 0.00 0.00 56.01 55.35 2glz n LEU 109 Cb 0.12 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.01 2glz n LEU 109 CO 0.18 0.17 -0.42 -0.13 -1.33 0.00 0.00 177.39 175.85 2glz s ARG 110 N -2.18 3.42 0.03 3.23 0.52 -0.78 -4.82 118.95 118.36 2glz s ARG 110 Ca 0.35 -0.65 0.02 0.00 -0.52 0.00 0.00 55.73 54.93 2glz s ARG 110 Cb 0.21 -2.74 -0.02 0.00 0.52 0.00 0.00 34.95 32.92 2glz s ARG 110 CO 0.40 0.14 -0.07 -1.01 0.02 0.00 0.00 175.30 174.79 2glz s HIS 111 N 0.56 0.57 0.18 -0.53 3.76 -1.26 -5.01 115.29 113.56 2glz s HIS 111 Ca -0.07 -0.42 -0.05 0.00 -0.15 0.00 0.00 55.06 54.37 2glz s HIS 111 Cb -0.15 -0.35 0.07 0.00 1.11 0.00 0.00 32.58 33.26 2glz s HIS 111 CO 0.03 -0.08 1.50 -1.00 -0.85 0.00 0.00 174.74 174.34 2glz h PRO 112 N 4.82 0.68 -2.29 8.40 0.13 -2.00 -3.24 132.00 138.49 2glz h PRO 112 Ca -0.34 -0.40 -0.65 0.00 -0.87 0.00 0.00 66.00 63.74 2glz h PRO 112 Cb 1.20 0.03 -0.38 0.00 0.13 0.00 0.00 31.00 31.99 2glz h PRO 112 CO 0.43 1.02 -0.17 -0.40 -0.23 0.00 0.00 178.00 178.64 2glz n ASP 113 N -4.00 5.23 -4.88 1.44 5.75 -1.26 -5.03 116.55 113.82 2glz n ASP 113 Ca -0.03 -3.67 -0.30 0.00 -0.01 0.00 0.00 54.79 50.78 2glz n ASP 113 Cb 0.58 -0.74 -0.04 0.00 -1.03 0.00 0.00 41.12 39.90 2glz n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2glz s LEU 114 N -3.62 3.92 0.70 -2.12 1.43 -1.23 -5.08 118.68 112.68 2glz s LEU 114 Ca 0.45 1.08 -0.15 0.00 -1.03 0.00 0.00 54.13 54.48 2glz s LEU 114 Cb 0.24 -3.93 0.02 0.00 0.03 0.00 0.00 46.19 42.56 2glz s LEU 114 CO -0.12 -0.32 1.16 -0.94 0.23 0.00 0.00 176.35 176.36 2glz s SER 115 N -2.97 4.62 0.45 2.29 1.04 -1.26 -4.82 113.70 113.04 2glz s SER 115 Ca 0.50 2.17 0.15 0.00 0.48 0.00 0.00 55.95 59.25 2glz s SER 115 Cb -0.10 -2.57 1.06 0.00 0.10 0.00 0.00 66.02 64.51 2glz s SER 115 CO 0.28 -1.97 1.99 -0.65 0.98 0.00 0.00 173.24 173.88 2glz h PRO 116 N -0.17 0.35 -0.08 4.02 0.11 -1.98 0.76 132.00 135.01 2glz h PRO 116 Ca -0.47 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2glz h PRO 116 Cb 1.27 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2glz h PRO 116 CO 0.52 0.23 -0.10 -0.09 -0.21 0.00 0.00 178.00 178.34 2glz h ARG 117 N 0.36 0.21 -0.60 1.05 1.12 -1.99 -1.47 114.38 113.05 2glz h ARG 117 Ca 0.25 -0.12 0.02 0.00 -1.11 0.00 0.00 59.98 59.03 2glz h ARG 117 Cb 0.52 0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.45 2glz h ARG 117 CO -0.06 0.67 0.38 0.93 -3.11 0.00 0.00 179.97 178.78 2glz h GLU 118 N -0.25 0.73 -0.43 0.20 5.08 -1.88 -0.49 114.58 117.55 2glz h GLU 118 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2glz h GLU 118 Cb 0.65 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2glz h GLU 118 CO 0.02 0.48 0.21 -0.09 -1.00 0.00 0.00 179.01 178.64 2glz h ARG 119 N 0.75 0.61 -0.15 2.33 2.43 -0.83 -0.88 114.38 118.65 2glz h ARG 119 Ca 0.24 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 59.21 2glz h ARG 119 Cb -0.01 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2glz h ARG 119 CO -0.09 0.52 -0.39 0.37 -1.51 0.00 0.00 179.97 178.88 2glz h GLN 120 N 0.55 0.33 -0.74 0.20 5.75 -1.02 -0.38 115.11 119.80 2glz h GLN 120 Ca 0.15 -0.15 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 2glz h GLN 120 Cb 0.11 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.61 2glz h GLN 120 CO -0.02 0.67 0.47 -0.91 -2.65 0.00 0.00 178.83 176.39 2glz h ASN 121 N 0.28 0.77 0.17 -0.69 2.35 -0.69 -2.14 115.58 115.63 2glz h ASN 121 Ca 0.03 -0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.63 2glz h ASN 121 Cb 0.81 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 2glz h ASN 121 CO 0.06 0.53 -0.53 0.11 -1.65 0.00 0.00 177.43 175.96 2glz h LYS 122 N 0.92 0.39 -0.22 0.81 1.79 -0.44 -1.31 116.57 118.50 2glz h LYS 122 Ca 0.30 -0.24 0.03 0.00 -2.18 0.00 0.00 60.65 58.56 2glz h LYS 122 Cb 0.01 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 2glz h LYS 122 CO -0.11 0.82 0.02 0.28 -1.08 0.00 0.00 179.45 179.39 2glz h VAL 123 N 0.30 0.87 -0.66 0.50 2.07 -0.79 0.59 116.25 119.14 2glz h VAL 123 Ca 0.01 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 2glz h VAL 123 Cb 1.03 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2glz h VAL 123 CO 0.09 0.02 0.22 -0.07 0.02 0.00 0.00 177.57 177.85 2glz h LEU 124 N 0.10 0.94 -0.30 2.57 3.38 -1.09 -0.44 115.31 120.48 2glz h LEU 124 Ca 0.10 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.91 2glz h LEU 124 Cb 0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2glz h LEU 124 CO -0.16 0.89 0.11 -0.08 0.09 0.00 0.00 178.44 179.29 2glz h GLU 125 N 0.94 0.24 -0.49 1.13 4.81 -1.00 -2.15 114.58 118.07 2glz h GLU 125 Ca 0.21 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.33 2glz h GLU 125 Cb 0.27 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2glz h GLU 125 CO -0.01 0.16 -0.11 0.78 -0.73 0.00 0.00 179.01 179.10 2glz h GLY 126 N 0.24 0.97 0.91 1.92 0.00 -0.37 -0.78 103.07 105.96 2glz h GLY 126 Ca 0.13 -0.75 0.01 0.00 0.00 0.00 0.00 47.33 46.72 2glz h GLY 126 CO -0.13 0.69 0.03 -2.08 0.00 0.00 0.00 176.54 175.06 2glz h VAL 127 N 0.80 0.97 -0.48 4.60 2.07 -0.98 -1.79 116.25 121.44 2glz h VAL 127 Ca 0.13 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.52 2glz h VAL 127 Cb 0.63 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2glz h VAL 127 CO 0.04 0.02 -0.09 -0.61 0.02 0.00 0.00 177.57 176.95 2glz h GLN 128 N 0.09 0.87 -0.38 1.57 4.15 -1.20 -1.66 115.11 118.55 2glz h GLN 128 Ca 0.05 -0.29 0.06 0.00 0.77 0.00 0.00 58.65 59.23 2glz h GLN 128 Cb 0.03 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.60 2glz h GLN 128 CO -0.05 0.93 0.09 -0.92 -1.93 0.00 0.00 178.83 176.95 2glz h TYR 129 N 0.79 0.15 -0.42 3.99 3.20 -0.92 -0.05 116.97 123.70 2glz h TYR 129 Ca 0.13 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2glz h TYR 129 Cb 0.60 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 2glz h TYR 129 CO 0.03 0.03 0.26 0.28 -1.64 0.00 0.00 178.16 177.12 2glz h VAL 130 N 0.22 1.13 0.00 1.81 2.07 -0.92 -2.99 116.25 117.57 2glz h VAL 130 Ca 0.18 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2glz h VAL 130 Cb 0.21 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2glz h VAL 130 CO -0.23 0.13 -0.10 -0.07 0.02 0.00 0.00 177.57 177.32 2glz h LEU 131 N 0.56 0.00 -0.07 2.57 3.38 -0.61 -2.98 115.31 118.16 2glz h LEU 131 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2glz h LEU 131 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2glz h LEU 131 CO -0.03 0.10 -0.56 0.35 0.09 0.00 0.00 178.44 178.39 2glz n THR 132 N -3.22 0.00 -1.75 0.22 -2.24 -0.10 -4.93 114.28 102.26 2glz n THR 132 Ca 0.01 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 2glz n THR 132 Cb 0.39 0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 69.03 2glz n THR 132 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2glz n LEU 133 N -1.38 4.45 -4.78 3.22 4.77 -1.13 -4.98 117.00 117.17 2glz n LEU 133 Ca 0.06 1.21 -0.34 0.00 -0.03 0.00 0.00 56.01 56.91 2glz n LEU 133 Cb 0.34 -1.59 0.01 0.00 -2.33 0.00 0.00 43.42 39.85 2glz n LEU 133 CO 0.35 0.04 0.75 -1.61 -1.33 0.00 0.00 177.39 175.58 2glz s GLU 134 N -1.70 3.27 0.26 3.23 2.02 -1.26 -4.86 118.70 119.66 2glz s GLU 134 Ca 0.56 1.42 -0.02 0.00 0.02 0.00 0.00 54.97 56.95 2glz s GLU 134 Cb -0.50 -2.01 0.48 0.00 0.10 0.00 0.00 34.13 32.20 2glz s GLU 134 CO 0.60 -0.88 1.80 0.93 0.02 0.00 0.00 175.26 177.74 2glz h GLU 135 N 0.77 0.78 -0.15 1.61 5.08 -1.96 -0.62 114.58 120.10 2glz h GLU 135 Ca -0.48 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.80 2glz h GLU 135 Cb 1.24 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2glz h GLU 135 CO 0.57 0.52 -0.03 0.66 -1.00 0.00 0.00 179.01 179.72 2glz h SER 136 N 0.80 0.19 1.25 1.42 4.64 -1.92 -2.10 113.55 117.83 2glz h SER 136 Ca 0.45 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.60 2glz h SER 136 Cb 0.49 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2glz h SER 136 CO -0.29 0.26 -0.77 0.00 -0.87 0.00 0.00 176.83 175.17 2glz h ALA 137 N 1.77 0.59 0.10 5.18 0.00 -1.52 -3.38 119.26 122.00 2glz h ALA 137 Ca 0.05 -0.64 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 2glz h ALA 137 Cb 0.20 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.96 2glz h ALA 137 CO 0.01 0.84 -0.59 0.35 0.00 0.00 0.00 179.25 179.86 2glz h PHE 138 N 0.00 0.39 -3.21 0.00 3.57 -0.62 -3.42 116.94 113.65 2glz h PHE 138 Ca -0.03 -0.29 -0.01 0.00 3.53 0.00 0.00 57.97 61.17 2glz h PHE 138 Cb 1.52 -0.02 -0.10 0.00 2.79 0.00 0.00 35.95 40.15 2glz h PHE 138 CO 0.00 1.22 0.09 0.00 -2.23 0.00 0.00 178.31 177.39 2glz s HIS 140 N -3.86 3.00 -0.12 0.00 2.46 -0.23 -4.63 115.29 111.91 2glz s HIS 140 Ca 0.08 -0.08 0.02 0.00 0.47 0.00 0.00 55.06 55.55 2glz s HIS 140 Cb -0.02 -1.81 -0.01 0.00 -0.13 0.00 0.00 32.58 30.62 2glz s HIS 140 CO -0.04 0.22 -0.19 -0.47 -2.47 0.00 0.00 174.74 171.80 2glz s TYR 141 N -0.40 2.68 -0.07 3.88 5.04 -1.26 -1.01 117.35 126.21 2glz s TYR 141 Ca 0.06 -0.87 0.04 0.00 -2.44 0.00 0.00 57.07 53.86 2glz s TYR 141 Cb -0.12 -1.78 0.00 0.00 0.35 0.00 0.00 41.96 40.41 2glz s TYR 141 CO 0.02 -0.33 -0.18 -0.51 -1.34 0.00 0.00 175.55 173.21 2glz s ASP 142 N 0.37 2.37 -0.34 4.32 1.01 0.04 -5.00 116.67 119.44 2glz s ASP 142 Ca -0.15 -0.41 -0.13 0.00 0.71 0.00 0.00 52.55 52.58 2glz s ASP 142 Cb -0.17 -0.95 -0.02 0.00 1.01 0.00 0.00 42.92 42.79 2glz s ASP 142 CO 0.07 0.12 0.24 -0.75 0.21 0.00 0.00 175.17 175.06 2glz s LYS 143 N 0.35 3.50 0.09 8.23 2.20 -1.26 -0.42 119.74 132.42 2glz s LYS 143 Ca -0.13 -0.64 0.06 0.00 -0.36 0.00 0.00 55.97 54.91 2glz s LYS 143 Cb -0.15 -3.80 -0.03 0.00 -1.51 0.00 0.00 37.83 32.33 2glz s LYS 143 CO 0.05 -0.44 -0.16 0.96 -0.36 0.00 0.00 175.35 175.40 2glz s ILE 144 N 1.72 1.33 0.20 5.43 -4.36 0.03 -4.98 121.20 120.57 2glz s ILE 144 Ca 0.06 -1.43 -0.32 0.00 -0.26 0.00 0.00 60.65 58.70 2glz s ILE 144 Cb -0.17 -1.28 -0.11 0.00 1.25 0.00 0.00 42.46 42.14 2glz s ILE 144 CO 0.11 -0.20 1.69 -2.84 0.24 0.00 0.00 174.94 173.94 2glz s PRO 145 N -1.91 4.14 0.00 0.37 0.02 -1.26 -0.03 135.00 136.33 2glz s PRO 145 Ca 0.02 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.59 2glz s PRO 145 Cb -0.09 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.32 2glz s PRO 145 CO 0.03 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 2glz n GLY 146 N 3.94 1.29 3.03 0.52 0.00 0.02 -4.71 105.19 109.28 2glz n GLY 146 Ca 0.16 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 45.11 2glz n GLY 146 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2glz s GLN 147 N -2.00 0.44 0.13 1.61 -0.21 -1.26 -2.58 119.66 115.79 2glz s GLN 147 Ca 0.00 -0.84 0.07 0.00 0.02 0.00 0.00 55.36 54.61 2glz s GLN 147 Cb 0.00 0.16 -0.04 0.00 1.00 0.00 0.00 33.01 34.13 2glz s GLN 147 CO 0.00 -0.08 -0.06 -0.51 -2.12 0.00 0.00 175.29 172.52 2glz s LEU 148 N -2.04 3.16 0.03 2.90 1.43 -1.26 -5.05 118.68 117.84 2glz s LEU 148 Ca -0.07 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 2glz s LEU 148 Cb -0.03 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 2glz s LEU 148 CO -0.04 0.14 0.04 -0.94 0.23 0.00 0.00 176.35 175.78 2glz s SER 149 N -2.49 0.20 0.52 2.29 1.04 -1.26 -4.91 113.70 109.10 2glz s SER 149 Ca 0.24 -0.51 -0.22 0.00 0.48 0.00 0.00 55.95 55.94 2glz s SER 149 Cb -0.10 0.17 -0.05 0.00 0.10 0.00 0.00 66.02 66.13 2glz s SER 149 CO 0.16 -0.41 1.31 -0.54 0.98 0.00 0.00 173.24 174.74 2glz s LYS 150 N -2.07 3.29 0.00 4.02 1.02 -1.26 -5.13 119.74 119.61 2glz s LYS 150 Ca -0.10 2.12 0.30 0.00 0.02 0.00 0.00 55.97 58.32 2glz s LYS 150 Cb -0.05 -2.29 1.51 0.00 -0.52 0.00 0.00 37.83 36.47 2glz s LYS 150 CO -0.03 -1.03 2.00 0.44 -0.92 0.00 0.00 175.35 175.81