#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glz s GLU 4 N 0.00 3.06 0.51 7.34 8.01 -1.26 -5.01 118.70 131.36 2glz s GLU 4 Ca 0.00 1.37 -0.22 0.00 0.01 0.00 0.00 54.97 56.12 2glz s GLU 4 Cb 0.00 -1.99 -0.06 0.00 -4.31 0.00 0.00 34.13 27.78 2glz s GLU 4 CO 0.00 -1.04 1.30 0.15 0.01 0.00 0.00 175.26 175.68 2glz s LYS 5 N -3.95 3.36 0.61 1.61 1.02 -1.26 -5.01 119.74 116.13 2glz s LYS 5 Ca 0.67 2.09 -0.11 0.00 0.02 0.00 0.00 55.97 58.63 2glz s LYS 5 Cb -0.20 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 34.75 2glz s LYS 5 CO 0.37 -0.97 1.02 0.95 -0.92 0.00 0.00 175.35 175.81 2glz s THR 6 N -1.38 4.70 0.30 2.17 -4.23 -1.26 -4.84 115.64 111.10 2glz s THR 6 Ca 0.68 0.89 0.05 0.00 -1.18 0.00 0.00 61.69 62.14 2glz s THR 6 Cb -0.37 -3.86 0.29 0.00 1.34 0.00 0.00 72.50 69.91 2glz s THR 6 CO 0.44 -1.11 1.70 -0.65 -0.54 0.00 0.00 174.62 174.46 2glz h PRO 7 N -0.21 0.40 -0.13 3.99 0.11 -1.99 0.39 132.00 134.55 2glz h PRO 7 Ca -0.44 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2glz h PRO 7 Cb 1.19 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2glz h PRO 7 CO 0.62 0.26 0.08 2.35 -0.21 0.00 0.00 178.00 181.11 2glz h TRP 8 N 0.41 0.17 -0.78 0.65 2.91 -1.99 -1.54 115.95 115.78 2glz h TRP 8 Ca 0.58 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.56 2glz h TRP 8 Cb 1.11 -0.06 -0.04 0.00 -0.51 0.00 0.00 29.16 29.67 2glz h TRP 8 CO -0.12 0.14 0.35 0.93 -1.03 0.00 0.00 178.44 178.71 2glz h GLU 9 N 0.15 1.13 -0.65 2.65 5.08 -1.66 -0.71 114.58 120.58 2glz h GLU 9 Ca 0.05 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2glz h GLU 9 Cb 0.01 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2glz h GLU 9 CO -0.01 0.89 0.38 -0.07 -1.00 0.00 0.00 179.01 179.20 2glz h LEU 10 N 1.11 0.79 -0.17 1.33 3.38 -0.70 -0.23 115.31 120.83 2glz h LEU 10 Ca 0.26 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2glz h LEU 10 Cb 0.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2glz h LEU 10 CO -0.03 0.64 0.05 0.58 0.09 0.00 0.00 178.44 179.77 2glz h VAL 11 N 0.89 1.19 -0.46 1.22 2.07 -0.77 -2.50 116.25 117.88 2glz h VAL 11 Ca 0.23 -0.58 -0.13 0.00 0.82 0.00 0.00 66.70 67.05 2glz h VAL 11 Cb -0.00 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2glz h VAL 11 CO -0.04 0.18 -0.21 0.40 0.02 0.00 0.00 177.57 177.92 2glz h ILE 12 N 0.09 1.27 -0.55 4.57 1.08 -1.00 0.07 117.51 123.05 2glz h ILE 12 Ca 0.05 -1.36 0.08 0.00 -0.39 0.00 0.00 64.86 63.24 2glz h ILE 12 Cb 0.23 1.14 -0.07 0.00 -3.07 0.00 0.00 36.82 35.05 2glz h ILE 12 CO -0.00 0.47 0.19 0.44 -0.69 0.00 0.00 178.15 178.56 2glz h ASP 13 N 0.81 0.18 -0.29 1.72 3.32 -1.04 0.16 116.42 121.27 2glz h ASP 13 Ca 0.11 0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 2glz h ASP 13 Cb 0.77 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 2glz h ASP 13 CO 0.06 0.12 -0.35 0.15 -1.72 0.00 0.00 179.24 177.51 2glz h PHE 14 N 0.37 0.91 -0.06 4.55 3.57 -1.14 -3.32 116.94 121.82 2glz h PHE 14 Ca 0.27 -0.29 -0.20 0.00 3.53 0.00 0.00 57.97 61.28 2glz h PHE 14 Cb 0.32 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 2glz h PHE 14 CO -0.17 1.06 -0.80 1.25 -2.23 0.00 0.00 178.31 177.41 2glz h HIS 15 N 0.50 0.60 0.00 0.41 2.76 -0.81 -3.48 115.15 115.13 2glz h HIS 15 Ca 0.04 -0.29 0.00 0.00 -2.20 0.00 0.00 60.37 57.92 2glz h HIS 15 Cb 0.93 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.80 2glz h HIS 15 CO 0.07 1.07 0.00 0.41 -1.30 0.00 0.00 177.93 178.18 2glz n GLY 16 N 0.70 0.66 3.70 5.26 0.00 0.53 -5.02 105.19 111.02 2glz n GLY 16 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.34 -0.16 -0.21 1.61 -3.43 -1.25 -5.05 115.29 104.46 2glz s HIS 17 Ca 0.00 -0.10 -0.04 0.00 -0.80 0.00 0.00 55.06 54.12 2glz s HIS 17 Cb 0.00 0.62 -0.02 0.00 -1.43 0.00 0.00 32.58 31.75 2glz s HIS 17 CO 0.00 -0.74 -0.02 0.99 -2.00 0.00 0.00 174.74 172.97 2glz s THR 18 N -3.20 3.62 0.09 -5.38 2.01 -1.26 -4.84 115.64 106.69 2glz s THR 18 Ca 0.11 -0.42 -0.07 0.00 0.31 0.00 0.00 61.69 61.63 2glz s THR 18 Cb -0.01 -2.64 -0.01 0.00 0.01 0.00 0.00 72.50 69.84 2glz s THR 18 CO -0.00 0.42 0.15 0.00 -0.69 0.00 0.00 174.62 174.50 2glz h PRO 20 N 2.82 0.44 -0.30 0.00 0.11 -1.86 -2.71 132.00 130.49 2glz h PRO 20 Ca -0.34 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.57 2glz h PRO 20 Cb 1.19 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2glz h PRO 20 CO 0.57 0.40 -0.39 0.22 -0.21 0.00 0.00 178.00 178.59 2glz h ASP 21 N 0.44 0.76 0.10 -2.05 1.82 -1.97 -1.05 116.42 114.47 2glz h ASP 21 Ca 0.11 -0.34 -0.09 0.00 -0.39 0.00 0.00 57.03 56.32 2glz h ASP 21 Cb 0.15 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 39.93 2glz h ASP 21 CO -0.01 1.07 -0.29 -0.29 -1.61 0.00 0.00 179.24 178.11 2glz h ILE 22 N 0.59 1.26 -0.72 2.25 6.09 -1.80 -1.68 117.51 123.50 2glz h ILE 22 Ca 0.05 -1.25 -0.07 0.00 -1.37 0.00 0.00 64.86 62.22 2glz h ILE 22 Cb 0.93 1.46 -0.03 0.00 0.47 0.00 0.00 36.82 39.66 2glz h ILE 22 CO 0.09 0.38 0.18 0.00 -3.07 0.00 0.00 178.15 175.73 2glz h ALA 23 N 1.43 0.96 -0.24 0.18 0.00 -1.11 0.09 119.26 120.56 2glz h ALA 23 Ca 0.04 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2glz h ALA 23 Cb 0.65 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2glz h ALA 23 CO 0.05 0.67 -0.07 -0.07 0.00 0.00 0.00 179.25 179.83 2glz h LEU 24 N 1.09 -0.26 -0.70 0.00 3.38 -0.84 -1.83 115.31 116.15 2glz h LEU 24 Ca 0.23 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.20 2glz h LEU 24 Cb 0.36 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2glz h LEU 24 CO 0.00 -0.10 0.11 1.23 0.09 0.00 0.00 178.44 179.77 2glz h GLY 25 N -0.02 1.19 0.41 0.83 0.00 -0.93 -1.63 103.07 102.93 2glz h GLY 25 Ca 0.12 -0.79 0.09 0.00 0.00 0.00 0.00 47.33 46.75 2glz h GLY 25 CO -0.26 0.73 0.22 -1.82 0.00 0.00 0.00 176.54 175.42 2glz h TYR 26 N 1.03 0.39 -0.36 5.60 3.20 -0.77 0.74 116.97 126.79 2glz h TYR 26 Ca 0.20 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 2glz h TYR 26 Cb 0.44 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2glz h TYR 26 CO 0.03 0.10 -0.01 0.00 -1.64 0.00 0.00 178.16 176.64 2glz h ARG 27 N 0.41 0.65 -0.41 1.82 3.08 -1.00 -1.26 114.38 117.68 2glz h ARG 27 Ca 0.30 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2glz h ARG 27 Cb 0.36 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2glz h ARG 27 CO -0.29 0.77 0.15 0.82 -1.07 0.00 0.00 179.97 180.34 2glz h ILE 28 N 0.47 1.21 -0.26 2.04 1.08 -1.08 -1.04 117.51 119.92 2glz h ILE 28 Ca 0.10 -0.65 0.04 0.00 -0.39 0.00 0.00 64.86 63.96 2glz h ILE 28 Cb 0.48 0.87 -0.04 0.00 -3.07 0.00 0.00 36.82 35.07 2glz h ILE 28 CO 0.02 0.23 0.04 0.00 -0.69 0.00 0.00 178.15 177.75 2glz h ALA 29 N 0.99 0.26 -0.23 1.87 0.00 -0.70 -0.29 119.26 121.16 2glz h ALA 29 Ca 0.13 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2glz h ALA 29 Cb 0.22 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2glz h ALA 29 CO -0.01 -0.38 -0.31 1.96 0.00 0.00 0.00 179.25 180.51 2glz h GLN 30 N 0.13 0.47 -0.48 0.00 4.20 -1.07 -1.27 115.11 117.09 2glz h GLN 30 Ca 0.12 -0.20 -0.12 0.00 0.06 0.00 0.00 58.65 58.51 2glz h GLN 30 Cb 0.14 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2glz h GLN 30 CO -0.18 0.73 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.46 2glz h LEU 31 N 0.40 0.96 -0.50 1.46 3.38 -0.90 -1.81 115.31 118.31 2glz h LEU 31 Ca 0.05 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2glz h LEU 31 Cb 0.75 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2glz h LEU 31 CO 0.06 1.12 0.15 0.00 0.09 0.00 0.00 178.44 179.86 2glz h ALA 32 N 0.95 0.66 -0.65 1.53 0.00 -0.92 -0.28 119.26 120.55 2glz h ALA 32 Ca 0.12 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2glz h ALA 32 Cb 0.74 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2glz h ALA 32 CO 0.06 0.33 0.33 1.96 0.00 0.00 0.00 179.25 181.92 2glz h GLN 33 N 0.69 0.57 -0.13 0.00 4.20 -1.04 -2.78 115.11 116.63 2glz h GLN 33 Ca 0.16 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2glz h GLN 33 Cb 0.29 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 2glz h GLN 33 CO -0.00 0.38 0.01 -0.09 -0.67 0.00 0.00 178.83 178.45 2glz h ARG 34 N 0.59 0.22 -1.97 1.46 2.43 -0.85 -3.37 114.38 112.89 2glz h ARG 34 Ca 0.31 -0.07 -0.20 0.00 -0.81 0.00 0.00 59.98 59.22 2glz h ARG 34 Cb 0.27 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.73 2glz h ARG 34 CO -0.23 0.45 -0.14 0.39 -1.51 0.00 0.00 179.97 178.93 2glz n GLU 35 N -4.80 1.81 -1.20 0.20 -0.58 -0.16 -5.00 120.64 110.91 2glz n GLU 35 Ca -0.06 -0.99 0.00 0.00 -0.42 0.00 0.00 57.16 55.70 2glz n GLU 35 Cb 0.20 -1.76 0.00 0.00 -0.57 0.00 0.00 31.44 29.31 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 1.90 1.35 3.70 0.62 0.00 -1.26 -5.08 105.19 106.42 2glz n GLY 37 Ca 0.33 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.52 4.79 -0.10 -0.61 1.01 -1.26 -4.97 121.20 117.55 2glz s ILE 38 Ca 0.00 2.03 -0.37 0.00 0.00 0.00 0.00 60.65 62.31 2glz s ILE 38 Cb 0.00 -4.30 -0.15 0.00 0.01 0.00 0.00 42.46 38.02 2glz s ILE 38 CO 0.00 0.06 1.65 -1.14 0.00 0.00 0.00 174.94 175.52 2glz n ARG 39 N 4.60 1.49 0.20 2.79 0.63 -1.26 -4.85 116.66 120.26 2glz n ARG 39 Ca 0.08 0.54 0.13 0.00 -0.92 0.00 0.00 57.85 57.68 2glz n ARG 39 Cb 0.49 -2.26 0.32 0.00 0.45 0.00 0.00 32.46 31.47 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 6.84 0.00 -3.06 -0.14 0.13 -1.93 -3.46 132.00 130.38 2glz h PRO 40 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 2glz h PRO 40 Cb 1.31 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.29 2glz h PRO 40 CO 0.90 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 178.65 2glz s ALA 41 N -3.27 -1.13 0.46 -0.56 0.00 -1.26 -5.02 121.76 110.98 2glz s ALA 41 Ca 0.07 0.30 0.12 0.00 0.00 0.00 0.00 51.96 52.45 2glz s ALA 41 Cb 0.07 0.51 1.05 0.00 0.00 0.00 0.00 23.12 24.75 2glz s ALA 41 CO 0.62 -0.55 2.07 -1.35 0.00 0.00 0.00 175.76 176.54 2glz h PRO 42 N 2.66 0.18 -0.01 0.00 0.11 -2.02 -1.81 132.00 131.11 2glz h PRO 42 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2glz h PRO 42 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2glz h PRO 42 CO 0.43 0.18 -0.06 -0.25 -0.21 0.00 0.00 178.00 178.09 2glz n ASP 43 N -4.45 1.02 -4.73 -2.05 8.00 -1.26 -4.86 116.55 108.23 2glz n ASP 43 Ca -0.01 -1.17 -0.42 0.00 0.71 0.00 0.00 54.79 53.90 2glz n ASP 43 Cb 0.13 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 2glz n ASP 43 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2glz s SER 44 N -2.16 7.07 -0.01 -2.24 0.15 -0.68 -4.96 113.70 110.87 2glz s SER 44 Ca 0.36 2.16 0.06 0.00 0.70 0.00 0.00 55.95 59.23 2glz s SER 44 Cb 0.21 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.89 2glz s SER 44 CO 0.39 -0.42 -0.18 -0.70 1.20 0.00 0.00 173.24 173.53 2glz s GLU 45 N 0.31 2.26 -0.38 5.44 2.12 -1.26 -4.85 118.70 122.35 2glz s GLU 45 Ca 0.56 -0.85 -0.27 0.00 0.36 0.00 0.00 54.97 54.76 2glz s GLU 45 Cb -0.32 -2.24 0.02 0.00 0.26 0.00 0.00 34.13 31.85 2glz s GLU 45 CO 0.33 0.58 1.01 0.00 -0.54 0.00 0.00 175.26 176.65 2glz s LEU 47 N 3.73 3.60 -0.03 0.00 1.43 0.25 -4.46 118.68 123.19 2glz s LEU 47 Ca 0.42 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 2glz s LEU 47 Cb -0.11 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.11 2glz s LEU 47 CO 0.20 0.30 -0.03 -0.69 0.23 0.00 0.00 176.35 176.36 2glz s VAL 48 N -1.06 0.41 -0.22 -1.59 1.01 0.12 -0.84 120.40 118.22 2glz s VAL 48 Ca 0.19 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 2glz s VAL 48 Cb -0.12 -0.43 -0.00 0.00 0.00 0.00 0.00 36.38 35.83 2glz s VAL 48 CO 0.09 0.17 -0.05 -0.75 0.00 0.00 0.00 175.10 174.57 2glz s LYS 49 N 0.66 3.31 -0.08 2.72 2.20 0.26 -0.49 119.74 128.32 2glz s LYS 49 Ca -0.08 -0.67 -0.00 0.00 -0.36 0.00 0.00 55.97 54.86 2glz s LYS 49 Cb -0.11 -2.99 -0.03 0.00 -1.51 0.00 0.00 37.83 33.18 2glz s LYS 49 CO -0.00 -0.22 -0.05 0.00 -0.36 0.00 0.00 175.35 174.72 2glz s ALA 50 N 1.46 3.07 -1.73 3.13 0.00 0.36 -0.46 121.76 127.60 2glz s ALA 50 Ca 0.05 -0.86 0.20 0.00 0.00 0.00 0.00 51.96 51.35 2glz s ALA 50 Cb -0.14 -1.33 0.58 0.00 0.00 0.00 0.00 23.12 22.22 2glz s ALA 50 CO -0.04 0.55 1.48 0.66 0.00 0.00 0.00 175.76 178.41 2glz n TYR 51 N 2.30 0.88 -3.68 0.00 4.02 -1.25 -0.84 117.16 118.58 2glz n TYR 51 Ca -0.18 -0.50 -0.13 0.00 -0.01 0.00 0.00 57.90 57.07 2glz n TYR 51 Cb 0.53 -0.01 -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 -1.02 0.05 -0.32 -0.72 -1.32 -1.07 -0.72 115.64 110.53 2glz s THR 52 Ca 0.44 -0.44 -0.13 0.00 -1.21 0.00 0.00 61.69 60.34 2glz s THR 52 Cb 0.23 -0.87 -0.03 0.00 -1.51 0.00 0.00 72.50 70.32 2glz s THR 52 CO 0.29 -0.24 0.29 -1.58 -2.21 0.00 0.00 174.62 171.17 2glz s GLN 53 N -2.09 3.70 0.36 7.08 0.74 -1.26 -4.93 119.66 123.26 2glz s GLN 53 Ca -0.08 -0.39 -0.11 0.00 0.05 0.00 0.00 55.36 54.83 2glz s GLN 53 Cb -0.02 -3.75 0.03 0.00 1.10 0.00 0.00 33.01 30.38 2glz s GLN 53 CO 0.00 -0.38 0.66 -1.54 -0.55 0.00 0.00 175.29 173.48 2glz s SER 54 N 1.72 0.32 0.25 6.67 1.04 -1.26 -5.06 113.70 117.39 2glz s SER 54 Ca 0.09 -1.23 -0.03 0.00 0.48 0.00 0.00 55.95 55.27 2glz s SER 54 Cb -0.17 0.77 0.51 0.00 0.10 0.00 0.00 66.02 67.23 2glz s SER 54 CO 0.11 -1.51 1.73 0.00 0.98 0.00 0.00 173.24 174.54 2glz n ALA 56 N -2.51 1.14 -0.24 0.00 0.00 -1.20 -0.85 120.51 116.86 2glz n ALA 56 Ca 0.16 0.84 0.13 0.00 0.00 0.00 0.00 53.44 54.57 2glz n ALA 56 Cb 0.45 -0.96 0.41 0.00 0.00 0.00 0.00 19.45 19.36 2glz n ALA 56 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2glz h LEU 57 N 0.00 0.58 -1.39 0.00 3.38 -1.67 -1.93 115.31 114.27 2glz h LEU 57 Ca 0.79 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.75 2glz h LEU 57 Cb 2.40 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 43.06 2glz h LEU 57 CO -0.53 0.30 -0.16 0.44 0.09 0.00 0.00 178.44 178.58 2glz h ASP 58 N 0.61 0.19 -0.52 -0.43 3.32 -1.20 -1.22 116.42 117.18 2glz h ASP 58 Ca 0.42 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.35 2glz h ASP 58 Cb 0.75 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 2glz h ASP 58 CO -0.18 0.38 0.02 0.00 -1.72 0.00 0.00 179.24 177.74 2glz h ALA 59 N 1.65 0.97 -0.02 3.45 0.00 -1.52 -2.20 119.26 121.58 2glz h ALA 59 Ca 0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2glz h ALA 59 Cb 0.41 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2glz h ALA 59 CO 0.03 0.63 0.01 0.82 0.00 0.00 0.00 179.25 180.73 2glz h ILE 60 N 0.88 1.11 -0.54 0.00 2.04 -1.47 0.36 117.51 119.87 2glz h ILE 60 Ca 0.17 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.78 2glz h ILE 60 Cb 0.50 1.29 -0.06 0.00 -0.74 0.00 0.00 36.82 37.81 2glz h ILE 60 CO 0.02 0.08 0.23 1.56 0.00 0.00 0.00 178.15 180.04 2glz h GLN 61 N -0.11 0.42 -0.03 2.37 4.20 -1.01 -0.25 115.11 120.70 2glz h GLN 61 Ca 0.01 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 2glz h GLN 61 Cb 0.13 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.82 2glz h GLN 61 CO -0.00 0.28 -0.30 0.28 -0.67 0.00 0.00 178.83 178.41 2glz h VAL 62 N 0.43 1.47 0.05 -0.54 2.07 -1.29 -2.90 116.25 115.54 2glz h VAL 62 Ca 0.26 -1.82 -0.35 0.00 0.82 0.00 0.00 66.70 65.60 2glz h VAL 62 Cb 0.26 2.52 -0.04 0.00 -1.52 0.00 0.00 31.29 32.51 2glz h VAL 62 CO -0.24 0.51 -2.08 0.18 0.02 0.00 0.00 177.57 175.97 2glz n LEU 63 N -4.46 1.91 0.01 2.57 4.77 0.10 -4.10 117.00 117.81 2glz n LEU 63 Ca -0.09 0.16 0.12 0.00 -0.03 0.00 0.00 56.01 56.17 2glz n LEU 63 Cb 0.51 -0.53 0.20 0.00 -2.33 0.00 0.00 43.42 41.26 2glz n LEU 63 CO 0.41 0.71 0.37 0.59 -1.33 0.00 0.00 177.39 178.14 2glz n ASN 64 N -3.23 0.56 -0.10 -1.43 4.13 -0.13 -4.97 115.26 110.10 2glz n ASN 64 Ca -0.31 -0.27 -0.01 0.00 1.68 0.00 0.00 54.58 55.67 2glz n ASN 64 Cb 1.05 0.34 -0.01 0.00 -1.54 0.00 0.00 39.78 39.63 2glz n ASN 64 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2glz n LYS 65 N -1.59 -0.61 -3.07 3.52 4.76 -1.08 -4.79 118.16 115.30 2glz n LYS 65 Ca 0.05 0.27 -0.44 0.00 -2.87 0.00 0.00 58.31 55.32 2glz n LYS 65 Cb 0.35 -3.82 -0.05 0.00 -1.84 0.00 0.00 35.03 29.68 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 -1.79 3.35 0.25 7.82 0.00 -1.25 -4.97 121.76 125.18 2glz s ALA 66 Ca 0.00 -2.06 0.08 0.00 0.00 0.00 0.00 51.96 49.98 2glz s ALA 66 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 2glz s ALA 66 CO 0.00 -2.37 0.10 0.95 0.00 0.00 0.00 175.76 174.44 2glz s THR 67 N 2.94 3.97 0.23 0.00 -4.23 -1.26 -3.93 115.64 113.36 2glz s THR 67 Ca 0.14 -1.63 -0.03 0.00 -1.18 0.00 0.00 61.69 58.99 2glz s THR 67 Cb -0.22 -3.13 0.05 0.00 1.34 0.00 0.00 72.50 70.54 2glz s THR 67 CO 0.08 -0.35 1.66 -0.29 -0.54 0.00 0.00 174.62 175.18 2glz h ILE 68 N 1.71 1.27 -0.27 2.99 6.09 -1.94 -1.94 117.51 125.41 2glz h ILE 68 Ca -0.46 -1.30 -0.03 0.00 -1.37 0.00 0.00 64.86 61.70 2glz h ILE 68 Cb 1.24 1.21 -0.01 0.00 0.47 0.00 0.00 36.82 39.73 2glz h ILE 68 CO 0.60 0.43 0.05 1.23 -3.07 0.00 0.00 178.15 177.39 2glz h GLY 69 N 0.98 0.42 0.45 8.18 0.00 -1.95 -1.62 103.07 109.53 2glz h GLY 69 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2glz h GLY 69 CO 0.05 0.20 0.00 0.54 0.00 0.00 0.00 176.54 177.33 2glz n ARG 70 N -4.36 1.24 -1.97 4.80 5.12 -1.13 -4.90 116.66 115.45 2glz n ARG 70 Ca 0.01 -0.34 -0.21 0.00 -1.93 0.00 0.00 57.85 55.38 2glz n ARG 70 Cb 0.18 -1.48 -0.05 0.00 -1.16 0.00 0.00 32.46 29.95 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 -0.57 -0.47 0.29 -1.55 8.25 -0.61 -4.86 115.22 115.69 2glz n HIS 71 Ca 0.22 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.79 2glz n HIS 71 Cb 0.19 -3.69 -0.03 0.00 1.12 0.00 0.00 29.99 27.58 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 -0.20 3.00 -3.43 -1.41 0.00 -0.75 -4.74 120.51 112.98 2glz n ALA 72 Ca -0.22 -0.38 -0.35 0.00 0.00 0.00 0.00 53.44 52.48 2glz n ALA 72 Cb 0.68 -0.96 -0.14 0.00 0.00 0.00 0.00 19.45 19.04 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 -4.51 2.93 -0.13 0.00 2.96 -1.06 -0.70 118.68 118.17 2glz s LEU 73 Ca -0.00 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2glz s LEU 73 Cb 0.13 -1.75 -0.00 0.00 0.50 0.00 0.00 46.19 45.07 2glz s LEU 73 CO 0.83 -0.00 -0.18 -0.63 -1.32 0.00 0.00 176.35 175.04 2glz s ILE 74 N 1.38 2.48 -0.18 6.68 1.01 0.35 -4.64 121.20 128.29 2glz s ILE 74 Ca 0.05 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 2glz s ILE 74 Cb -0.14 -2.01 -0.00 0.00 0.01 0.00 0.00 42.46 40.31 2glz s ILE 74 CO -0.02 0.54 -0.12 -0.63 0.00 0.00 0.00 174.94 174.71 2glz s ILE 75 N 0.55 2.88 -0.38 2.92 1.01 -1.26 -0.49 121.20 126.43 2glz s ILE 75 Ca -0.11 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 59.89 2glz s ILE 75 Cb -0.16 -2.25 0.11 0.00 0.01 0.00 0.00 42.46 40.16 2glz s ILE 75 CO 0.04 0.49 0.10 -0.70 0.00 0.00 0.00 174.94 174.86 2glz s GLU 76 N 1.07 1.56 -0.50 2.79 2.12 -0.02 -4.98 118.70 120.73 2glz s GLU 76 Ca -0.00 -2.01 -0.28 0.00 0.36 0.00 0.00 54.97 53.04 2glz s GLU 76 Cb -0.15 -3.19 -0.01 0.00 0.26 0.00 0.00 34.13 31.05 2glz s GLU 76 CO -0.03 -0.98 1.66 -2.00 -0.54 0.00 0.00 175.26 173.37 2glz s GLU 77 N 0.67 3.12 -0.01 4.30 2.56 -1.26 -4.22 118.70 123.86 2glz s GLU 77 Ca 0.12 0.81 0.02 0.00 0.00 0.00 0.00 54.97 55.91 2glz s GLU 77 Cb -0.20 -4.22 0.02 0.00 2.00 0.00 0.00 34.13 31.73 2glz s GLU 77 CO -0.07 -2.13 0.82 0.25 -0.56 0.00 0.00 175.26 173.57 2glz n THR 78 N 7.14 0.63 -2.60 -1.70 -2.24 0.10 -5.00 114.28 110.62 2glz n THR 78 Ca 0.18 -0.66 -0.19 0.00 -2.27 0.00 0.00 64.05 61.10 2glz n THR 78 Cb 0.49 0.63 0.01 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.36 -1.26 -4.45 4.78 8.25 -1.00 -4.99 115.22 116.20 2glz n HIS 79 Ca 0.01 0.20 -0.30 0.00 -0.26 0.00 0.00 57.72 57.37 2glz n HIS 79 Cb 0.40 -3.87 -0.17 0.00 1.12 0.00 0.00 29.99 27.48 2glz n HIS 79 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2glz s ARG 80 N -5.20 2.47 -0.43 -0.41 3.52 -1.06 -4.98 118.95 112.86 2glz s ARG 80 Ca 0.11 -0.65 -0.29 0.00 -0.13 0.00 0.00 55.73 54.78 2glz s ARG 80 Cb -0.05 -2.09 0.01 0.00 -1.56 0.00 0.00 34.95 31.27 2glz s ARG 80 CO 0.14 -0.08 1.37 0.71 -0.81 0.00 0.00 175.30 176.64 2glz s TYR 81 N 1.02 2.45 0.00 5.12 1.51 -1.26 -2.61 117.35 123.57 2glz s TYR 81 Ca -0.05 0.67 0.00 0.00 -1.01 0.00 0.00 57.07 56.68 2glz s TYR 81 Cb -0.15 -4.34 0.00 0.00 -0.11 0.00 0.00 41.96 37.36 2glz s TYR 81 CO -0.03 -1.88 0.00 0.66 -1.11 0.00 0.00 175.55 173.18 2glz n TYR 83 N 8.74 0.00 -4.36 2.71 4.01 0.09 -1.20 117.16 127.15 2glz n TYR 83 Ca 0.16 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.56 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 0.00 3.43 -0.03 -0.72 -0.21 0.40 -0.51 119.66 122.02 2glz s GLN 84 Ca 0.00 -0.63 0.05 0.00 0.02 0.00 0.00 55.36 54.79 2glz s GLN 84 Cb 0.00 -2.83 -0.03 0.00 1.00 0.00 0.00 33.01 31.16 2glz s GLN 84 CO 0.00 0.05 -0.17 -0.06 -2.12 0.00 0.00 175.29 173.00 2glz s PHE 85 N 0.80 2.62 -0.15 0.91 0.40 -0.13 -0.57 117.98 121.86 2glz s PHE 85 Ca -0.03 -0.22 -0.08 0.00 -0.60 0.00 0.00 56.93 56.01 2glz s PHE 85 Cb -0.15 -1.58 0.06 0.00 0.51 0.00 0.00 43.02 41.86 2glz s PHE 85 CO 0.01 0.17 0.36 -1.58 0.70 0.00 0.00 175.22 174.88 2glz s HIS 86 N -0.75 -0.53 -0.10 0.36 2.46 -0.02 -0.65 115.29 116.05 2glz s HIS 86 Ca 0.12 1.15 -0.25 0.00 0.47 0.00 0.00 55.06 56.55 2glz s HIS 86 Cb -0.10 0.20 -0.03 0.00 -0.13 0.00 0.00 32.58 32.52 2glz s HIS 86 CO 0.01 -0.32 0.78 -0.06 -2.47 0.00 0.00 174.74 172.68 2glz s PHE 87 N 1.47 3.52 0.43 3.88 0.08 -1.26 -0.59 117.98 125.52 2glz s PHE 87 Ca -0.09 1.29 -0.25 0.00 0.12 0.00 0.00 56.93 58.00 2glz s PHE 87 Cb -0.09 -2.92 -0.08 0.00 -0.57 0.00 0.00 43.02 39.35 2glz s PHE 87 CO -0.11 -0.06 1.36 0.95 -0.10 0.00 0.00 175.22 177.25 2glz s THR 88 N 1.39 2.35 0.00 0.64 -4.23 -0.10 -1.99 115.64 113.69 2glz s THR 88 Ca 0.39 0.31 0.00 0.00 -1.18 0.00 0.00 61.69 61.21 2glz s THR 88 Cb -0.18 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.49 2glz s THR 88 CO 0.17 0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.90 2glz n GLY 89 N 0.62 1.51 3.98 3.99 0.00 -1.26 -4.48 105.19 109.54 2glz n GLY 89 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2glz n GLY 89 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2glz n THR 90 N -2.00 0.00 0.63 2.61 -2.24 -0.84 -5.04 114.28 107.39 2glz n THR 90 Ca 0.00 -1.77 0.07 0.00 -2.27 0.00 0.00 64.05 60.08 2glz n THR 90 Cb 0.00 -0.72 0.03 0.00 -2.10 0.00 0.00 70.33 67.55 2glz n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2glz n GLN 91 N -2.63 1.40 -4.75 -0.78 6.02 -1.26 -4.86 117.38 110.52 2glz n GLN 91 Ca 0.17 -1.11 -0.30 0.00 -0.01 0.00 0.00 57.00 55.75 2glz n GLN 91 Cb 0.61 -1.26 -0.14 0.00 1.02 0.00 0.00 30.24 30.47 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 -1.46 3.36 -0.15 1.08 1.01 -1.07 -1.22 116.67 118.23 2glz s ASP 92 Ca 0.15 -0.58 -0.01 0.00 0.71 0.00 0.00 52.55 52.82 2glz s ASP 92 Cb 0.12 -0.36 -0.02 0.00 1.01 0.00 0.00 42.92 43.67 2glz s ASP 92 CO 0.26 0.24 -0.10 -0.63 0.21 0.00 0.00 175.17 175.16 2glz s ILE 93 N -0.89 3.30 -0.48 0.77 1.01 0.54 -4.51 121.20 120.94 2glz s ILE 93 Ca 0.13 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 60.04 2glz s ILE 93 Cb -0.10 -2.42 0.06 0.00 0.01 0.00 0.00 42.46 40.01 2glz s ILE 93 CO 0.04 0.50 0.52 -1.00 0.00 0.00 0.00 174.94 175.01 2glz s HIS 94 N 0.49 3.13 -0.17 3.97 3.76 0.18 -1.07 115.29 125.58 2glz s HIS 94 Ca -0.07 -0.62 -0.06 0.00 -0.15 0.00 0.00 55.06 54.16 2glz s HIS 94 Cb -0.15 -3.31 -0.03 0.00 1.11 0.00 0.00 32.58 30.19 2glz s HIS 94 CO 0.04 -0.90 0.02 -1.14 -0.85 0.00 0.00 174.74 171.90 2glz s GLN 95 N 2.25 3.81 -0.07 1.40 0.74 0.60 -0.96 119.66 127.42 2glz s GLN 95 Ca 0.11 -0.42 0.03 0.00 0.05 0.00 0.00 55.36 55.13 2glz s GLN 95 Cb -0.20 -3.07 0.01 0.00 1.10 0.00 0.00 33.01 30.85 2glz s GLN 95 CO 0.11 0.28 -0.15 -0.06 -0.55 0.00 0.00 175.29 174.92 2glz s PHE 96 N 0.30 1.72 -0.18 1.67 0.40 0.34 -0.78 117.98 121.45 2glz s PHE 96 Ca 0.00 -0.66 0.01 0.00 -0.60 0.00 0.00 56.93 55.68 2glz s PHE 96 Cb -0.13 -1.22 0.04 0.00 0.51 0.00 0.00 43.02 42.21 2glz s PHE 96 CO 0.01 -0.31 -0.11 0.99 0.70 0.00 0.00 175.22 176.50 2glz s THR 97 N 0.60 1.61 0.26 0.64 2.01 -0.22 -0.73 115.64 119.81 2glz s THR 97 Ca -0.15 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.66 2glz s THR 97 Cb -0.16 -1.64 -0.10 0.00 0.01 0.00 0.00 72.50 70.61 2glz s THR 97 CO 0.05 0.26 1.45 -0.69 -0.69 0.00 0.00 174.62 175.00 2glz s VAL 98 N 1.43 2.57 0.14 3.82 1.01 -0.34 -1.05 120.40 127.98 2glz s VAL 98 Ca 0.01 0.49 -0.34 0.00 0.00 0.00 0.00 61.98 62.14 2glz s VAL 98 Cb -0.15 -3.31 -0.13 0.00 0.00 0.00 0.00 36.38 32.78 2glz s VAL 98 CO -0.09 0.08 1.64 -0.24 0.00 0.00 0.00 175.10 176.49 2glz n SER 99 N 2.17 3.26 -0.25 3.32 2.88 -0.36 -4.88 113.62 119.75 2glz n SER 99 Ca 0.06 1.06 0.18 0.00 -1.33 0.00 0.00 58.87 58.85 2glz n SER 99 Cb 0.40 -1.44 0.49 0.00 -0.75 0.00 0.00 64.21 62.91 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 6.48 0.44 -0.23 -1.46 0.11 -1.91 -1.17 132.00 134.26 2glz h PRO 100 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2glz h PRO 100 Cb 1.25 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2glz h PRO 100 CO 0.90 0.29 0.02 0.00 -0.21 0.00 0.00 178.00 179.01 2glz h ALA 101 N 1.61 1.61 -0.14 -0.75 0.00 -1.93 -0.86 119.26 118.80 2glz h ALA 101 Ca 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2glz h ALA 101 Cb 1.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2glz h ALA 101 CO -0.20 0.29 0.00 0.28 0.00 0.00 0.00 179.25 179.63 2glz h VAL 102 N 0.33 1.25 -0.66 0.00 2.07 -1.53 -1.46 116.25 116.24 2glz h VAL 102 Ca 0.08 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 2glz h VAL 102 Cb 0.19 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2glz h VAL 102 CO 0.00 0.24 0.15 -0.07 0.02 0.00 0.00 177.57 177.91 2glz h LEU 103 N -0.02 1.00 -0.56 2.57 3.38 -1.37 -1.78 115.31 118.53 2glz h LEU 103 Ca 0.04 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2glz h LEU 103 Cb 0.36 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2glz h LEU 103 CO 0.01 0.96 0.35 0.44 0.09 0.00 0.00 178.44 180.29 2glz h ASP 104 N 1.00 0.66 -0.34 -0.43 3.32 -1.05 -2.05 116.42 117.53 2glz h ASP 104 Ca 0.21 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 2glz h ASP 104 Cb 0.36 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2glz h ASP 104 CO 0.00 0.51 -0.20 -0.74 -1.72 0.00 0.00 179.24 177.09 2glz h HIS 105 N 0.75 0.85 -0.66 4.55 2.76 -0.98 -2.87 115.15 119.55 2glz h HIS 105 Ca 0.20 -0.22 0.03 0.00 -2.20 0.00 0.00 60.37 58.18 2glz h HIS 105 Cb -0.04 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 28.69 2glz h HIS 105 CO -0.03 0.95 0.44 -0.07 -1.30 0.00 0.00 177.93 177.92 2glz h LEU 106 N 0.51 0.68 -1.48 0.26 3.38 -1.21 -1.79 115.31 115.67 2glz h LEU 106 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2glz h LEU 106 Cb 0.74 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2glz h LEU 106 CO 0.06 0.47 0.15 -0.33 0.09 0.00 0.00 178.44 178.88 2glz h GLU 107 N 0.79 0.50 0.00 1.13 5.08 -1.15 -2.09 114.58 118.84 2glz h GLU 107 Ca 0.26 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2glz h GLU 107 Cb 0.07 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2glz h GLU 107 CO -0.07 0.41 -0.05 1.79 -1.00 0.00 0.00 179.01 180.09 2glz h THR 108 N 0.50 0.28 -0.01 1.13 1.35 -1.19 -2.69 112.91 112.27 2glz h THR 108 Ca 0.13 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2glz h THR 108 Cb 0.09 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2glz h THR 108 CO -0.01 0.05 0.00 0.18 -0.25 0.00 0.00 175.52 175.48 2glz n LEU 109 N -3.38 0.98 -4.17 3.87 4.77 -0.78 -4.65 117.00 113.65 2glz n LEU 109 Ca -0.02 -0.33 -0.34 0.00 -0.03 0.00 0.00 56.01 55.29 2glz n LEU 109 Cb 0.19 -0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.13 2glz n LEU 109 CO 0.26 0.16 -0.42 -0.13 -1.33 0.00 0.00 177.39 175.93 2glz s ARG 110 N -2.00 2.69 0.08 3.23 0.52 -1.02 -4.75 118.95 117.71 2glz s ARG 110 Ca 0.41 -1.07 0.08 0.00 -0.52 0.00 0.00 55.73 54.64 2glz s ARG 110 Cb 0.21 -2.95 -0.03 0.00 0.52 0.00 0.00 34.95 32.70 2glz s ARG 110 CO 0.35 -0.44 -0.22 -1.01 0.02 0.00 0.00 175.30 174.00 2glz s HIS 111 N 1.27 1.89 0.32 -0.53 0.09 -1.26 -5.00 115.29 112.07 2glz s HIS 111 Ca -0.02 -0.40 0.06 0.00 -0.00 0.00 0.00 55.06 54.71 2glz s HIS 111 Cb -0.17 -1.07 0.54 0.00 -0.00 0.00 0.00 32.58 31.88 2glz s HIS 111 CO -0.05 0.18 1.78 -1.00 -0.00 0.00 0.00 174.74 175.65 2glz h PRO 112 N 4.37 0.33 -2.02 8.40 0.13 -2.00 -3.31 132.00 137.90 2glz h PRO 112 Ca -0.45 -0.11 -0.70 0.00 -0.87 0.00 0.00 66.00 63.86 2glz h PRO 112 Cb 1.17 -0.02 -0.34 0.00 0.13 0.00 0.00 31.00 31.94 2glz h PRO 112 CO 0.41 0.57 0.26 -0.40 -0.23 0.00 0.00 178.00 178.61 2glz n ASP 113 N -4.14 6.15 -4.90 1.44 5.75 -1.26 -5.00 116.55 114.58 2glz n ASP 113 Ca -0.01 -3.74 -0.32 0.00 -0.01 0.00 0.00 54.79 50.72 2glz n ASP 113 Cb 0.38 -0.84 -0.04 0.00 -1.03 0.00 0.00 41.12 39.59 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 -3.89 4.31 0.69 -2.12 1.43 -1.25 -5.11 118.68 112.75 2glz s LEU 114 Ca 0.47 0.27 -0.15 0.00 -1.03 0.00 0.00 54.13 53.68 2glz s LEU 114 Cb 0.33 -2.83 0.02 0.00 0.03 0.00 0.00 46.19 43.74 2glz s LEU 114 CO -0.23 0.20 1.16 -0.94 0.23 0.00 0.00 176.35 176.77 2glz s SER 115 N -2.34 4.64 0.26 2.29 1.04 -1.26 -4.81 113.70 113.52 2glz s SER 115 Ca 0.32 2.20 -0.05 0.00 0.48 0.00 0.00 55.95 58.91 2glz s SER 115 Cb -0.13 -2.57 0.30 0.00 0.10 0.00 0.00 66.02 63.72 2glz s SER 115 CO 0.25 -1.95 1.93 -0.65 0.98 0.00 0.00 173.24 173.79 2glz h PRO 116 N -0.09 1.28 -0.55 4.02 0.11 -1.99 0.14 132.00 134.92 2glz h PRO 116 Ca -0.47 -0.08 0.03 0.00 0.11 0.00 0.00 66.00 65.59 2glz h PRO 116 Cb 1.27 -0.29 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 2glz h PRO 116 CO 0.52 0.84 0.33 0.00 -0.21 0.00 0.00 178.00 179.48 2glz h ARG 117 N 1.32 0.63 -0.52 1.05 -0.00 -1.99 -0.71 114.38 114.16 2glz h ARG 117 Ca 0.38 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.98 59.74 2glz h ARG 117 Cb -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 29.97 29.71 2glz h ARG 117 CO -0.10 0.42 0.01 1.49 0.00 0.00 0.00 179.97 181.79 2glz h GLU 118 N 0.65 0.90 -0.57 0.04 4.81 -1.72 -1.80 114.58 116.90 2glz h GLU 118 Ca 0.22 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2glz h GLU 118 Cb 0.03 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2glz h GLU 118 CO -0.10 0.92 0.15 -0.09 -0.73 0.00 0.00 179.01 179.16 2glz h ARG 119 N 0.77 0.91 -0.30 1.92 2.43 -0.49 -1.90 114.38 117.72 2glz h ARG 119 Ca 0.15 -0.21 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 2glz h ARG 119 Cb 0.51 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2glz h ARG 119 CO 0.02 0.84 -0.32 0.37 -1.51 0.00 0.00 179.97 179.37 2glz h GLN 120 N 0.81 0.64 -0.65 0.20 5.75 -1.00 -1.55 115.11 119.31 2glz h GLN 120 Ca 0.18 -0.29 0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2glz h GLN 120 Cb 0.33 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.82 2glz h GLN 120 CO -0.00 0.88 0.39 -0.91 -2.65 0.00 0.00 178.83 176.54 2glz h ASN 121 N 0.55 0.62 0.28 -0.69 2.35 -1.10 -2.42 115.58 115.16 2glz h ASN 121 Ca 0.06 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 2glz h ASN 121 Cb 0.81 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 2glz h ASN 121 CO 0.07 0.42 -0.35 0.11 -1.65 0.00 0.00 177.43 176.03 2glz h LYS 122 N 0.75 0.11 -0.34 0.81 1.57 -0.91 -1.44 116.57 117.11 2glz h LYS 122 Ca 0.27 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2glz h LYS 122 Cb 0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2glz h LYS 122 CO -0.13 0.45 0.19 0.28 -0.57 0.00 0.00 179.45 179.67 2glz h VAL 123 N 0.09 1.03 -0.18 0.50 2.07 -0.90 -0.62 116.25 118.25 2glz h VAL 123 Ca 0.01 -0.14 -0.17 0.00 0.82 0.00 0.00 66.70 67.23 2glz h VAL 123 Cb 0.67 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2glz h VAL 123 CO 0.05 0.07 -0.57 -0.07 0.02 0.00 0.00 177.57 177.07 2glz h LEU 124 N 0.40 0.64 -0.67 2.57 3.38 -1.09 -2.35 115.31 118.18 2glz h LEU 124 Ca 0.13 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2glz h LEU 124 Cb 0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2glz h LEU 124 CO -0.06 1.07 0.39 -0.08 0.09 0.00 0.00 178.44 179.85 2glz h GLU 125 N 0.43 0.92 -0.69 1.13 4.81 -1.15 -1.54 114.58 118.50 2glz h GLU 125 Ca 0.00 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2glz h GLU 125 Cb 1.13 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 2glz h GLU 125 CO 0.11 0.67 0.39 0.78 -0.73 0.00 0.00 179.01 180.23 2glz h GLY 126 N 0.92 1.00 0.86 1.92 0.00 -0.75 -0.39 103.07 106.63 2glz h GLY 126 Ca 0.24 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 2glz h GLY 126 CO -0.04 0.41 -0.06 -2.08 0.00 0.00 0.00 176.54 174.76 2glz h VAL 127 N 0.95 1.28 -0.61 4.60 2.07 -1.14 -1.08 116.25 122.32 2glz h VAL 127 Ca 0.25 -1.07 0.09 0.00 0.82 0.00 0.00 66.70 66.78 2glz h VAL 127 Cb -0.01 1.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 2glz h VAL 127 CO -0.04 0.34 0.24 1.56 0.02 0.00 0.00 177.57 179.69 2glz h GLN 128 N 0.26 0.42 0.18 1.57 4.20 -0.91 -1.48 115.11 119.36 2glz h GLN 128 Ca 0.07 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2glz h GLN 128 Cb 0.53 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 2glz h GLN 128 CO 0.03 0.28 -0.12 -0.92 -0.67 0.00 0.00 178.83 177.43 2glz h TYR 129 N 0.44 -0.30 -0.52 2.96 3.20 -0.80 -1.75 116.97 120.20 2glz h TYR 129 Ca 0.30 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.19 2glz h TYR 129 Cb 0.36 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 2glz h TYR 129 CO -0.16 -0.18 0.32 0.28 -1.64 0.00 0.00 178.16 176.78 2glz h VAL 130 N -0.29 1.07 0.00 1.81 2.07 -0.93 -2.76 116.25 117.23 2glz h VAL 130 Ca -0.02 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2glz h VAL 130 Cb 0.25 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2glz h VAL 130 CO 0.01 0.12 -0.02 -0.07 0.02 0.00 0.00 177.57 177.63 2glz h LEU 131 N 0.63 0.00 -0.56 2.57 3.38 -1.11 -3.06 115.31 117.16 2glz h LEU 131 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 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 -0.08 0.02 -0.61 0.35 0.09 0.00 0.00 178.44 178.21 2glz n THR 132 N -3.11 0.00 -1.89 0.22 -2.24 -0.67 -4.95 114.28 101.63 2glz n THR 132 Ca 0.01 -0.15 -0.40 0.00 -2.27 0.00 0.00 64.05 61.25 2glz n THR 132 Cb 0.36 1.00 0.01 0.00 -2.10 0.00 0.00 70.33 69.60 2glz n THR 132 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2glz s LEU 133 N -2.68 4.17 0.57 3.22 1.43 -1.06 -4.98 118.68 119.35 2glz s LEU 133 Ca 0.16 2.84 -0.18 0.00 -1.03 0.00 0.00 54.13 55.92 2glz s LEU 133 Cb 0.18 -3.89 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 2glz s LEU 133 CO 0.67 -1.03 1.11 -1.61 0.23 0.00 0.00 176.35 175.72 2glz s GLU 134 N -2.33 3.26 0.25 1.70 2.02 -1.26 -4.82 118.70 117.52 2glz s GLU 134 Ca 0.59 1.50 -0.04 0.00 0.02 0.00 0.00 54.97 57.04 2glz s GLU 134 Cb -0.42 -2.00 0.48 0.00 0.10 0.00 0.00 34.13 32.28 2glz s GLU 134 CO 0.55 -0.90 1.72 0.93 0.02 0.00 0.00 175.26 177.58 2glz h GLU 135 N 0.89 0.41 0.00 1.61 5.08 -1.95 -0.32 114.58 120.29 2glz h GLU 135 Ca -0.49 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 57.78 2glz h GLU 135 Cb 1.25 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2glz h GLU 135 CO 0.56 0.27 -0.33 0.66 -1.00 0.00 0.00 179.01 179.17 2glz h SER 136 N 0.42 0.00 0.76 1.42 4.64 -1.92 -1.51 113.55 117.35 2glz h SER 136 Ca 0.43 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.56 2glz h SER 136 Cb 0.67 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.74 2glz h SER 136 CO -0.43 0.33 -0.84 0.00 -0.87 0.00 0.00 176.83 175.02 2glz h ALA 137 N 1.67 0.60 0.02 5.18 0.00 -1.63 -3.37 119.26 121.73 2glz h ALA 137 Ca -0.00 -0.74 -0.07 0.00 0.00 0.00 0.00 54.91 54.09 2glz h ALA 137 Cb 0.59 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.28 2glz h ALA 137 CO 0.04 1.00 -0.30 0.35 0.00 0.00 0.00 179.25 180.34 2glz h PHE 138 N 0.03 0.26 -3.35 0.00 3.57 -0.13 -3.41 116.94 113.90 2glz h PHE 138 Ca -0.02 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.32 2glz h PHE 138 Cb 1.48 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 40.12 2glz h PHE 138 CO 0.01 1.01 0.04 0.00 -2.23 0.00 0.00 178.31 177.14 2glz s HIS 140 N -3.97 2.79 -0.12 0.00 2.46 -0.22 -4.47 115.29 111.77 2glz s HIS 140 Ca 0.17 -0.52 0.00 0.00 0.47 0.00 0.00 55.06 55.19 2glz s HIS 140 Cb -0.03 -1.80 -0.02 0.00 -0.13 0.00 0.00 32.58 30.61 2glz s HIS 140 CO 0.08 -0.11 -0.13 -0.47 -2.47 0.00 0.00 174.74 171.64 2glz s TYR 141 N 0.09 2.80 -0.06 3.88 5.04 -1.26 -1.06 117.35 126.78 2glz s TYR 141 Ca -0.06 -0.62 0.03 0.00 -2.44 0.00 0.00 57.07 53.98 2glz s TYR 141 Cb -0.15 -1.83 0.01 0.00 0.35 0.00 0.00 41.96 40.35 2glz s TYR 141 CO 0.04 -0.19 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.42 2glz s ASP 142 N 0.28 1.89 -0.37 4.32 1.01 0.04 -5.00 116.67 118.84 2glz s ASP 142 Ca -0.10 -0.32 -0.13 0.00 0.71 0.00 0.00 52.55 52.72 2glz s ASP 142 Cb -0.16 -0.81 0.00 0.00 1.01 0.00 0.00 42.92 42.97 2glz s ASP 142 CO 0.05 0.06 0.24 -0.75 0.21 0.00 0.00 175.17 174.99 2glz s LYS 143 N 0.53 3.17 0.16 8.23 2.20 -1.26 -0.29 119.74 132.49 2glz s LYS 143 Ca -0.13 -0.86 0.08 0.00 -0.36 0.00 0.00 55.97 54.70 2glz s LYS 143 Cb -0.15 -3.82 -0.04 0.00 -1.51 0.00 0.00 37.83 32.31 2glz s LYS 143 CO 0.04 -0.59 -0.17 0.96 -0.36 0.00 0.00 175.35 175.23 2glz s ILE 144 N 1.66 1.75 0.22 5.43 -4.36 -0.23 -4.97 121.20 120.70 2glz s ILE 144 Ca 0.05 -1.93 -0.31 0.00 -0.26 0.00 0.00 60.65 58.20 2glz s ILE 144 Cb -0.18 -1.83 -0.10 0.00 1.25 0.00 0.00 42.46 41.60 2glz s ILE 144 CO 0.09 -0.36 1.55 -2.84 0.24 0.00 0.00 174.94 173.62 2glz s PRO 145 N -2.88 4.21 0.00 0.37 0.02 -1.26 -0.34 135.00 135.11 2glz s PRO 145 Ca 0.16 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.58 2glz s PRO 145 Cb -0.05 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.36 2glz s PRO 145 CO 0.06 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 2glz n GLY 146 N 2.99 1.82 3.10 0.52 0.00 -0.35 -4.74 105.19 108.53 2glz n GLY 146 Ca 0.11 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 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 0.63 0.16 1.61 -0.21 -1.26 -2.59 119.66 116.00 2glz s GLN 147 Ca 0.00 -1.06 0.09 0.00 0.02 0.00 0.00 55.36 54.41 2glz s GLN 147 Cb 0.00 -0.09 -0.04 0.00 1.00 0.00 0.00 33.01 33.88 2glz s GLN 147 CO 0.00 -0.02 -0.12 -0.51 -2.12 0.00 0.00 175.29 172.52 2glz s LEU 148 N -2.41 2.91 0.09 2.90 1.43 -1.26 -5.06 118.68 117.28 2glz s LEU 148 Ca 0.01 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.49 2glz s LEU 148 Cb -0.00 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 2glz s LEU 148 CO -0.04 0.13 0.12 -0.94 0.23 0.00 0.00 176.35 175.85 2glz s SER 149 N -2.62 0.24 0.54 2.29 1.04 -1.26 -4.93 113.70 109.00 2glz s SER 149 Ca 0.23 -0.83 -0.18 0.00 0.48 0.00 0.00 55.95 55.65 2glz s SER 149 Cb -0.09 0.30 -0.06 0.00 0.10 0.00 0.00 66.02 66.27 2glz s SER 149 CO 0.14 -0.71 1.05 -0.54 0.98 0.00 0.00 173.24 174.16 2glz s LYS 150 N -3.91 3.56 0.00 4.02 1.02 -1.26 -5.12 119.74 118.06 2glz s LYS 150 Ca 0.08 1.27 0.31 0.00 0.02 0.00 0.00 55.97 57.65 2glz s LYS 150 Cb 0.06 -2.06 1.84 0.00 -0.52 0.00 0.00 37.83 37.15 2glz s LYS 150 CO -0.09 -0.62 2.17 0.44 -0.92 0.00 0.00 175.35 176.33