#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glz h PRO 11 N 0.00 0.00 -2.82 0.00 0.13 -1.89 -3.43 132.00 123.99 3glz h PRO 11 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.78 3glz h PRO 11 Cb 0.00 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 30.76 3glz h PRO 11 CO 0.00 0.00 -0.66 -1.17 -0.23 0.00 0.00 178.00 175.94 3glz s LEU 12 N -5.45 0.02 0.11 1.56 2.96 -1.26 -0.39 118.68 116.23 3glz s LEU 12 Ca 0.04 -0.17 0.09 0.00 -0.22 0.00 0.00 54.13 53.86 3glz s LEU 12 Cb 0.09 0.19 -0.04 0.00 0.50 0.00 0.00 46.19 46.93 3glz s LEU 12 CO 0.52 -0.31 -0.21 -0.04 -1.32 0.00 0.00 176.35 174.99 3glz s MET 13 N 2.27 1.17 -0.04 1.98 -1.94 -0.39 -4.48 119.30 117.86 3glz s MET 13 Ca 0.05 -1.21 0.03 0.00 -1.71 0.00 0.00 55.69 52.85 3glz s MET 13 Cb -0.15 -1.43 0.00 0.00 2.01 0.00 0.00 34.83 35.26 3glz s MET 13 CO -0.10 0.33 -0.14 0.08 -0.01 0.00 0.00 175.02 175.18 3glz s VAL 14 N -1.26 1.19 -0.06 -6.03 1.01 -1.04 -0.19 120.40 114.02 3glz s VAL 14 Ca 0.08 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.52 3glz s VAL 14 Cb -0.10 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.25 3glz s VAL 14 CO 0.05 0.36 -0.13 -0.75 0.00 0.00 0.00 175.10 174.62 3glz s LYS 15 N 0.21 1.73 -0.08 2.72 2.20 -0.12 -0.54 119.74 125.86 3glz s LYS 15 Ca -0.06 -0.45 0.02 0.00 -0.36 0.00 0.00 55.97 55.12 3glz s LYS 15 Cb -0.12 -1.44 0.01 0.00 -1.51 0.00 0.00 37.83 34.78 3glz s LYS 15 CO 0.02 0.07 -0.14 0.08 -0.36 0.00 0.00 175.35 175.02 3glz s VAL 16 N 0.54 1.32 0.20 4.02 1.01 0.32 -0.65 120.40 127.16 3glz s VAL 16 Ca -0.13 -0.57 0.10 0.00 0.00 0.00 0.00 61.98 61.39 3glz s VAL 16 Cb -0.15 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 3glz s VAL 16 CO 0.04 0.40 -0.16 -0.76 0.00 0.00 0.00 175.10 174.61 3glz s LEU 17 N 0.79 2.72 -0.23 3.92 1.43 -0.14 0.04 118.68 127.21 3glz s LEU 17 Ca -0.11 -0.74 -0.03 0.00 -1.03 0.00 0.00 54.13 52.21 3glz s LEU 17 Cb -0.16 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.66 3glz s LEU 17 CO 0.02 0.10 -0.05 -0.62 0.23 0.00 0.00 176.35 176.03 3glz s ASP 18 N -2.85 4.27 0.04 2.29 -1.08 0.42 -0.49 116.67 119.27 3glz s ASP 18 Ca 0.24 -0.54 0.25 0.00 -0.52 0.00 0.00 52.55 51.98 3glz s ASP 18 Cb -0.08 -1.71 0.58 0.00 -1.46 0.00 0.00 42.92 40.24 3glz s ASP 18 CO 0.13 -0.05 1.47 0.00 0.52 0.00 0.00 175.17 177.24 3glz n ALA 19 N 4.76 3.16 0.10 3.66 0.00 -0.22 -1.38 120.51 130.58 3glz n ALA 19 Ca -0.18 -0.28 -0.23 0.00 0.00 0.00 0.00 53.44 52.75 3glz n ALA 19 Cb 0.50 -1.19 -0.15 0.00 0.00 0.00 0.00 19.45 18.60 3glz n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3glz h VAL 20 N 0.00 1.06 -0.00 0.00 2.07 -1.94 -3.39 116.25 114.05 3glz h VAL 20 Ca 0.00 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.93 3glz h VAL 20 Cb 0.58 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 3glz h VAL 20 CO 0.00 0.84 -0.68 0.54 0.02 0.00 0.00 177.57 178.29 3glz n ARG 21 N -3.63 1.97 -3.32 1.57 1.74 -1.24 -5.01 116.66 108.74 3glz n ARG 21 Ca -0.22 -0.08 -0.17 0.00 -0.77 0.00 0.00 57.85 56.61 3glz n ARG 21 Cb 1.09 -1.22 0.07 0.00 -1.02 0.00 0.00 32.46 31.37 3glz n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3glz n GLY 22 N 1.34 -1.05 3.40 -0.13 0.00 -0.48 -5.02 105.19 103.24 3glz n GLY 22 Ca 0.03 0.51 -0.10 0.00 0.00 0.00 0.00 46.02 46.47 3glz n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3glz s SER 23 N -3.52 -0.20 0.80 1.61 1.04 -1.10 -5.00 113.70 107.32 3glz s SER 23 Ca 0.40 -0.46 -0.14 0.00 0.48 0.00 0.00 55.95 56.23 3glz s SER 23 Cb -0.06 0.51 0.07 0.00 0.10 0.00 0.00 66.02 66.63 3glz s SER 23 CO 0.75 -0.93 1.13 -0.81 0.98 0.00 0.00 173.24 174.36 3glz n PRO 24 N -0.27 0.22 -3.32 4.02 -0.04 -1.26 -0.44 135.00 133.92 3glz n PRO 24 Ca -0.12 0.15 -0.44 0.00 -0.04 0.00 0.00 63.50 63.04 3glz n PRO 24 Cb 0.63 -2.38 -0.07 0.00 -0.04 0.00 0.00 33.50 31.64 3glz n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3glz s ALA 25 N -2.08 3.49 0.20 0.55 0.00 0.11 -4.52 121.76 119.50 3glz s ALA 25 Ca 0.73 -1.91 -0.13 0.00 0.00 0.00 0.00 51.96 50.65 3glz s ALA 25 Cb -0.30 -3.14 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 3glz s ALA 25 CO 0.51 -1.78 0.58 0.42 0.00 0.00 0.00 175.76 175.49 3glz s ILE 26 N 1.99 4.85 -1.46 0.00 1.01 -1.26 -4.34 121.20 121.99 3glz s ILE 26 Ca 0.08 0.74 -0.10 0.00 0.00 0.00 0.00 60.65 61.38 3glz s ILE 26 Cb -0.22 -3.69 0.05 0.00 0.01 0.00 0.00 42.46 38.61 3glz s ILE 26 CO 0.09 0.09 0.84 0.59 0.00 0.00 0.00 174.94 176.55 3glz n ASN 27 N 0.36 -5.28 -4.69 3.58 3.02 -0.79 -4.95 115.26 106.51 3glz n ASN 27 Ca -0.02 -0.53 -0.39 0.00 -0.03 0.00 0.00 54.58 53.60 3glz n ASN 27 Cb 0.52 -4.24 -0.06 0.00 -0.61 0.00 0.00 39.78 35.40 3glz n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3glz s VAL 28 N -3.20 5.09 0.27 2.41 1.01 -1.26 -4.79 120.40 119.93 3glz s VAL 28 Ca 0.51 1.11 -0.29 0.00 0.00 0.00 0.00 61.98 63.31 3glz s VAL 28 Cb -0.25 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 3glz s VAL 28 CO 0.63 0.20 1.18 0.00 0.00 0.00 0.00 175.10 177.11 3glz s ALA 29 N 1.33 3.44 -0.05 5.51 0.00 -1.26 -1.25 121.76 129.49 3glz s ALA 29 Ca 0.28 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.25 3glz s ALA 29 Cb -0.16 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.60 3glz s ALA 29 CO 0.11 -0.33 -0.02 0.08 0.00 0.00 0.00 175.76 175.61 3glz s VAL 30 N -0.92 0.36 -0.07 0.00 1.01 0.38 -0.81 120.40 120.36 3glz s VAL 30 Ca 0.47 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.52 3glz s VAL 30 Cb -0.34 -0.45 -0.00 0.00 0.00 0.00 0.00 36.38 35.59 3glz s VAL 30 CO 0.43 0.21 -0.22 -1.00 0.00 0.00 0.00 175.10 174.52 3glz s HIS 31 N 1.24 2.22 -0.08 5.22 3.76 -0.52 -0.93 115.29 126.20 3glz s HIS 31 Ca -0.06 -0.76 0.03 0.00 -0.15 0.00 0.00 55.06 54.11 3glz s HIS 31 Cb -0.13 -1.49 -0.02 0.00 1.11 0.00 0.00 32.58 32.05 3glz s HIS 31 CO -0.02 -0.28 -0.18 0.08 -0.85 0.00 0.00 174.74 173.50 3glz s VAL 32 N 0.13 2.71 0.13 -0.90 1.01 0.24 -0.02 120.40 123.69 3glz s VAL 32 Ca -0.10 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.14 3glz s VAL 32 Cb -0.15 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 3glz s VAL 32 CO 0.05 0.56 -0.20 -0.36 0.00 0.00 0.00 175.10 175.15 3glz s PHE 33 N -0.16 1.82 -0.04 5.22 0.40 0.13 -0.39 117.98 124.96 3glz s PHE 33 Ca -0.02 -0.43 0.06 0.00 -0.60 0.00 0.00 56.93 55.94 3glz s PHE 33 Cb -0.14 -0.96 -0.01 0.00 0.51 0.00 0.00 43.02 42.42 3glz s PHE 33 CO 0.04 0.26 -0.22 0.50 0.70 0.00 0.00 175.22 176.49 3glz s ARG 34 N -2.24 2.11 0.12 0.44 3.52 0.63 -0.42 118.95 123.11 3glz s ARG 34 Ca 0.10 -0.80 -0.31 0.00 -0.13 0.00 0.00 55.73 54.59 3glz s ARG 34 Cb -0.08 -1.88 -0.08 0.00 -1.56 0.00 0.00 34.95 31.35 3glz s ARG 34 CO 0.05 0.39 1.39 0.21 -0.81 0.00 0.00 175.30 176.53 3glz s LYS 35 N -0.26 4.32 0.60 5.12 2.20 0.59 -0.79 119.74 131.52 3glz s LYS 35 Ca 0.01 2.08 0.03 0.00 -0.36 0.00 0.00 55.97 57.74 3glz s LYS 35 Cb -0.11 -3.24 0.08 0.00 -1.51 0.00 0.00 37.83 33.04 3glz s LYS 35 CO 0.02 -0.43 0.83 0.00 -0.36 0.00 0.00 175.35 175.40 3glz s ALA 36 N 1.04 4.10 -1.97 3.13 0.00 0.13 -4.70 121.76 123.48 3glz s ALA 36 Ca 0.64 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.90 3glz s ALA 36 Cb -0.37 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 20.90 3glz s ALA 36 CO 0.31 -0.96 0.34 0.00 0.00 0.00 0.00 175.76 175.45 3glz n ALA 37 N -2.43 1.84 -1.24 0.00 0.00 -1.26 -1.65 120.51 115.78 3glz n ALA 37 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.58 3glz n ALA 37 Cb 0.60 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 19.08 3glz n ALA 37 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3glz n ASP 38 N -0.47 0.70 -3.60 0.00 10.43 -1.26 -5.00 116.55 117.34 3glz n ASP 38 Ca 0.00 -1.88 -0.22 0.00 2.57 0.00 0.00 54.79 55.26 3glz n ASP 38 Cb 0.00 -0.15 0.07 0.00 1.84 0.00 0.00 41.12 42.88 3glz n ASP 38 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 3glz n ASP 39 N -0.32 -4.18 -4.64 -2.24 2.03 -0.66 -5.05 116.55 101.50 3glz n ASP 39 Ca 0.03 -0.63 -0.26 0.00 0.52 0.00 0.00 54.79 54.45 3glz n ASP 39 Cb 0.56 -4.80 -0.09 0.00 -0.72 0.00 0.00 41.12 36.07 3glz n ASP 39 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3glz s THR 40 N -3.37 2.26 -0.38 5.18 -4.23 -1.26 -4.93 115.64 108.91 3glz s THR 40 Ca 0.34 -1.96 -0.13 0.00 -1.18 0.00 0.00 61.69 58.76 3glz s THR 40 Cb -0.16 -2.89 0.01 0.00 1.34 0.00 0.00 72.50 70.80 3glz s THR 40 CO 0.75 -0.08 0.25 0.26 -0.54 0.00 0.00 174.62 175.27 3glz s TRP 41 N -2.62 3.23 -0.05 3.99 0.52 -1.26 0.17 118.94 122.92 3glz s TRP 41 Ca 0.36 -0.59 -0.17 0.00 0.02 0.00 0.00 56.10 55.71 3glz s TRP 41 Cb 0.05 -2.51 -0.05 0.00 -1.15 0.00 0.00 33.47 29.81 3glz s TRP 41 CO 0.19 -0.54 0.47 -2.00 0.02 0.00 0.00 176.95 175.09 3glz s GLU 42 N 1.65 4.19 0.30 4.98 2.12 0.03 -4.85 118.70 127.13 3glz s GLU 42 Ca 0.05 0.49 -0.28 0.00 0.36 0.00 0.00 54.97 55.58 3glz s GLU 42 Cb -0.19 -3.34 -0.14 0.00 0.26 0.00 0.00 34.13 30.73 3glz s GLU 42 CO 0.09 0.40 1.01 -2.30 -0.54 0.00 0.00 175.26 173.92 3glz n PRO 43 N 2.80 1.37 0.00 4.30 -0.02 -1.26 -0.27 135.00 141.92 3glz n PRO 43 Ca -0.10 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3glz n PRO 43 Cb 0.52 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 3glz n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3glz n PHE 44 N 0.17 0.00 -3.54 6.00 7.35 0.47 -4.70 117.46 123.21 3glz n PHE 44 Ca 0.09 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.69 3glz n PHE 44 Cb 0.33 0.12 -0.03 0.00 0.35 0.00 0.00 39.48 40.25 3glz n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3glz s ALA 45 N -1.88 -1.89 0.08 3.13 0.00 -0.95 -5.01 121.76 115.24 3glz s ALA 45 Ca 0.00 1.29 -0.16 0.00 0.00 0.00 0.00 51.96 53.09 3glz s ALA 45 Cb 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.08 3glz s ALA 45 CO 0.00 -0.53 0.38 -1.54 0.00 0.00 0.00 175.76 174.07 3glz s SER 46 N -1.92 -0.22 0.00 0.00 1.04 -1.26 0.79 113.70 112.14 3glz s SER 46 Ca 0.03 -0.18 -0.02 0.00 0.48 0.00 0.00 55.95 56.26 3glz s SER 46 Cb -0.01 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.55 3glz s SER 46 CO -0.04 -0.73 0.10 0.61 0.98 0.00 0.00 173.24 174.15 3glz n GLY 47 N 0.22 0.84 3.15 7.32 0.00 -0.10 -4.93 105.19 111.68 3glz n GLY 47 Ca -0.17 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 44.75 3glz n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glz s LYS 48 N -2.00 1.07 0.49 1.61 1.02 -1.26 -0.47 119.74 120.21 3glz s LYS 48 Ca 0.02 -0.69 -0.22 0.00 0.02 0.00 0.00 55.97 55.10 3glz s LYS 48 Cb -0.00 -1.08 -0.06 0.00 -0.52 0.00 0.00 37.83 36.17 3glz s LYS 48 CO 0.00 0.28 1.19 0.95 -0.92 0.00 0.00 175.35 176.85 3glz s THR 49 N -0.65 2.93 0.29 2.17 -4.23 -0.38 -4.75 115.64 111.01 3glz s THR 49 Ca 0.04 0.67 -0.03 0.00 -1.18 0.00 0.00 61.69 61.18 3glz s THR 49 Cb -0.07 -3.32 0.06 0.00 1.34 0.00 0.00 72.50 70.51 3glz s THR 49 CO 0.01 -0.04 0.39 -1.54 -0.54 0.00 0.00 174.62 172.90 3glz n SER 50 N -0.77 0.19 -0.08 3.99 3.41 0.36 -1.89 113.62 118.83 3glz n SER 50 Ca 0.09 -1.24 0.25 0.00 -0.26 0.00 0.00 58.87 57.70 3glz n SER 50 Cb 0.48 -0.29 0.71 0.00 -0.26 0.00 0.00 64.21 64.86 3glz n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3glz h GLU 51 N 0.00 0.00 -0.13 4.33 4.39 -1.94 -0.32 114.58 120.91 3glz h GLU 51 Ca -0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.57 3glz h GLU 51 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 3glz h GLU 51 CO 0.11 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.83 3glz n SER 52 N -4.25 1.47 -0.19 1.42 3.41 -1.26 -4.79 113.62 109.42 3glz n SER 52 Ca 0.14 -1.64 -0.03 0.00 -0.26 0.00 0.00 58.87 57.08 3glz n SER 52 Cb 0.79 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.65 3glz n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3glz n GLY 53 N 1.10 0.58 3.87 5.00 0.00 -0.13 -4.77 105.19 110.84 3glz n GLY 53 Ca 0.16 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 3glz n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3glz s GLU 54 N -1.47 3.33 -0.23 1.61 2.02 -1.26 -0.52 118.70 122.19 3glz s GLU 54 Ca 0.00 -0.37 0.01 0.00 0.02 0.00 0.00 54.97 54.64 3glz s GLU 54 Cb 0.00 -3.03 0.05 0.00 0.10 0.00 0.00 34.13 31.26 3glz s GLU 54 CO 0.00 0.67 -0.08 -1.17 0.02 0.00 0.00 175.26 174.70 3glz s LEU 55 N -1.85 2.63 0.35 1.80 2.96 0.30 -0.49 118.68 124.38 3glz s LEU 55 Ca 0.26 -1.12 0.08 0.00 -0.22 0.00 0.00 54.13 53.13 3glz s LEU 55 Cb -0.12 -1.27 -0.05 0.00 0.50 0.00 0.00 46.19 45.25 3glz s LEU 55 CO 0.17 -0.20 0.12 -1.00 -1.32 0.00 0.00 176.35 174.12 3glz s HIS 56 N 1.34 2.66 -0.85 5.38 3.76 -1.26 -2.51 115.29 123.81 3glz s HIS 56 Ca -0.05 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 54.44 3glz s HIS 56 Cb -0.18 -1.66 0.00 0.00 1.11 0.00 0.00 32.58 31.85 3glz s HIS 56 CO -0.07 0.34 0.00 0.41 -0.85 0.00 0.00 174.74 174.58 3glz n GLY 57 N -1.12 0.92 0.34 -2.22 0.00 -1.26 -4.92 105.19 96.92 3glz n GLY 57 Ca -0.03 -0.66 -0.05 0.00 0.00 0.00 0.00 46.02 45.28 3glz n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3glz h LEU 58 N 0.00 1.06 0.00 0.99 3.38 -1.86 -3.47 115.31 115.41 3glz h LEU 58 Ca -0.17 -0.12 -0.21 0.00 0.09 0.00 0.00 57.88 57.47 3glz h LEU 58 Cb 0.59 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 3glz h LEU 58 CO 0.24 0.88 -0.12 1.07 0.09 0.00 0.00 178.44 180.61 3glz n THR 59 N -4.35 0.00 -4.37 0.22 5.66 -1.26 -4.74 114.28 105.44 3glz n THR 59 Ca 0.08 -1.28 -0.19 0.00 -3.05 0.00 0.00 64.05 59.61 3glz n THR 59 Cb 0.12 0.77 -0.10 0.00 -1.55 0.00 0.00 70.33 69.57 3glz n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3glz s THR 60 N -2.72 1.69 0.38 1.09 -4.23 -1.26 -4.68 115.64 105.91 3glz s THR 60 Ca 0.21 -2.18 0.05 0.00 -1.18 0.00 0.00 61.69 58.59 3glz s THR 60 Cb -0.01 -2.17 0.24 0.00 1.34 0.00 0.00 72.50 71.90 3glz s THR 60 CO 0.15 -0.51 2.00 1.05 -0.54 0.00 0.00 174.62 176.77 3glz h GLU 61 N 2.48 0.59 -0.32 3.99 9.09 -1.99 -0.96 114.58 127.46 3glz h GLU 61 Ca -0.39 -0.06 -0.09 0.00 0.05 0.00 0.00 59.36 58.88 3glz h GLU 61 Cb 1.22 -0.12 -0.02 0.00 -1.65 0.00 0.00 28.75 28.19 3glz h GLU 61 CO 0.63 0.45 -0.16 0.93 0.05 0.00 0.00 179.01 180.91 3glz h GLU 62 N 0.60 0.57 0.00 1.06 5.08 -2.03 -3.04 114.58 116.81 3glz h GLU 62 Ca 0.15 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 3glz h GLU 62 Cb 0.04 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3glz h GLU 62 CO -0.02 0.71 -0.80 1.49 -1.00 0.00 0.00 179.01 179.38 3glz h GLU 63 N 0.52 0.00 -3.93 2.33 4.57 -1.77 -3.40 114.58 112.89 3glz h GLU 63 Ca 0.09 0.00 -0.76 0.00 -1.18 0.00 0.00 59.36 57.51 3glz h GLU 63 Cb 0.58 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 28.98 3glz h GLU 63 CO 0.04 0.55 1.57 0.34 -1.18 0.00 0.00 179.01 180.32 3glz n PHE 64 N -3.18 3.81 -2.29 0.92 7.35 -0.44 -4.96 117.46 118.67 3glz n PHE 64 Ca -0.01 -3.06 -0.25 0.00 -0.76 0.00 0.00 57.45 53.36 3glz n PHE 64 Cb 0.80 -1.97 0.09 0.00 0.35 0.00 0.00 39.48 38.76 3glz n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 3glz s VAL 65 N 0.45 2.25 0.46 -2.13 -7.23 -1.26 -4.91 120.40 108.03 3glz s VAL 65 Ca 0.40 -0.34 -0.23 0.00 -1.81 0.00 0.00 61.98 59.99 3glz s VAL 65 Cb 0.03 -2.91 -0.09 0.00 0.56 0.00 0.00 36.38 33.98 3glz s VAL 65 CO 0.01 0.00 1.06 1.21 -0.31 0.00 0.00 175.10 177.07 3glz n GLU 66 N -2.96 1.39 -3.79 4.82 0.00 -1.26 -4.83 120.64 114.01 3glz n GLU 66 Ca 0.10 0.50 0.00 0.00 0.00 0.00 0.00 57.16 57.77 3glz n GLU 66 Cb 0.60 -2.16 0.00 0.00 0.00 0.00 0.00 31.44 29.88 3glz n GLU 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3glz n GLY 67 N 1.11 -2.48 3.54 8.31 0.00 -0.99 -4.99 105.19 109.68 3glz n GLY 67 Ca 0.10 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 3glz n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3glz s ILE 68 N -2.07 4.38 0.09 -0.61 1.01 -1.26 -1.29 121.20 121.45 3glz s ILE 68 Ca 0.00 -0.17 0.10 0.00 0.00 0.00 0.00 60.65 60.58 3glz s ILE 68 Cb 0.00 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 3glz s ILE 68 CO 0.00 0.43 -0.24 -0.31 0.00 0.00 0.00 174.94 174.82 3glz s TYR 69 N 0.75 2.38 -0.12 3.97 1.51 0.02 -0.30 117.35 125.56 3glz s TYR 69 Ca 0.02 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 55.75 3glz s TYR 69 Cb -0.14 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.38 3glz s TYR 69 CO 0.02 0.26 -0.19 0.21 -1.11 0.00 0.00 175.55 174.74 3glz s LYS 70 N -1.72 2.67 -0.29 -0.62 2.20 0.44 -1.25 119.74 121.17 3glz s LYS 70 Ca 0.14 -0.73 -0.07 0.00 -0.36 0.00 0.00 55.97 54.95 3glz s LYS 70 Cb -0.10 -2.18 0.00 0.00 -1.51 0.00 0.00 37.83 34.05 3glz s LYS 70 CO 0.05 -0.01 0.08 0.08 -0.36 0.00 0.00 175.35 175.19 3glz s VAL 71 N 0.82 4.01 -0.21 4.02 1.01 0.04 -0.69 120.40 129.39 3glz s VAL 71 Ca -0.09 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 3glz s VAL 71 Cb -0.16 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 3glz s VAL 71 CO -0.00 0.12 -0.01 -1.61 0.00 0.00 0.00 175.10 173.59 3glz s GLU 72 N 1.52 3.54 -0.21 2.72 2.02 0.97 -1.13 118.70 128.11 3glz s GLU 72 Ca 0.03 -0.55 -0.06 0.00 0.02 0.00 0.00 54.97 54.40 3glz s GLU 72 Cb -0.17 -3.07 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 3glz s GLU 72 CO 0.02 -0.07 0.04 0.42 0.02 0.00 0.00 175.26 175.69 3glz s ILE 73 N 1.19 4.25 -1.29 -1.63 1.01 0.22 -1.44 121.20 123.51 3glz s ILE 73 Ca 0.03 -0.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.36 3glz s ILE 73 Cb -0.15 -2.94 0.15 0.00 0.01 0.00 0.00 42.46 39.54 3glz s ILE 73 CO 0.01 0.40 1.83 0.47 0.00 0.00 0.00 174.94 177.65 3glz n ASP 74 N 4.32 4.98 0.19 3.58 10.43 0.01 -1.14 116.55 138.92 3glz n ASP 74 Ca -0.17 -3.05 0.03 0.00 2.57 0.00 0.00 54.79 54.17 3glz n ASP 74 Cb 0.52 -1.52 0.38 0.00 1.84 0.00 0.00 41.12 42.33 3glz n ASP 74 CO 0.00 0.00 0.00 0.71 -1.07 0.00 0.00 177.20 176.84 3glz h THR 75 N 4.00 1.24 -0.01 -3.53 1.35 -1.86 -3.03 112.91 111.08 3glz h THR 75 Ca 0.40 -1.16 -0.00 0.00 -0.55 0.00 0.00 66.41 65.10 3glz h THR 75 Cb 0.68 1.61 -0.00 0.00 -1.73 0.00 0.00 68.15 68.72 3glz h THR 75 CO 1.58 0.33 0.00 0.50 -0.25 0.00 0.00 175.52 177.68 3glz h LYS 76 N 0.01 0.02 -0.03 4.72 3.64 -1.74 -1.81 116.57 121.38 3glz h LYS 76 Ca -0.00 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 3glz h LYS 76 Cb 0.60 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 3glz h LYS 76 CO 0.04 0.29 -0.28 0.77 -2.27 0.00 0.00 179.45 178.00 3glz h SER 77 N -0.26 0.05 0.60 4.20 0.02 -1.85 -1.74 113.55 114.56 3glz h SER 77 Ca 0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3glz h SER 77 Cb 0.28 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 3glz h SER 77 CO 0.00 0.33 -0.43 0.22 -1.14 0.00 0.00 176.83 175.81 3glz h TYR 78 N 0.04 -1.16 -0.59 3.45 3.20 -1.38 -1.53 116.97 119.00 3glz h TYR 78 Ca 0.01 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 3glz h TYR 78 Cb 0.52 0.43 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 3glz h TYR 78 CO 0.00 -0.63 0.04 -1.49 -1.64 0.00 0.00 178.16 174.44 3glz h TRP 79 N -1.00 1.07 -0.07 -3.82 4.06 -1.20 -2.51 115.95 112.48 3glz h TRP 79 Ca -0.07 -0.16 -0.04 0.00 2.06 0.00 0.00 58.89 60.68 3glz h TRP 79 Cb 0.83 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 28.69 3glz h TRP 79 CO -0.15 0.93 -0.14 0.87 -3.56 0.00 0.00 178.44 176.40 3glz h LYS 80 N 0.93 0.11 0.00 0.49 1.57 -1.18 0.45 116.57 118.94 3glz h LYS 80 Ca 0.18 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3glz h LYS 80 Cb 0.48 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3glz h LYS 80 CO 0.02 0.26 0.00 0.00 -0.57 0.00 0.00 179.45 179.16 3glz n ALA 81 N -2.50 2.18 1.00 3.86 0.00 -0.58 -2.22 120.51 122.26 3glz n ALA 81 Ca -0.02 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.50 3glz n ALA 81 Cb 0.24 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 18.29 3glz n ALA 81 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3glz n LEU 82 N -1.96 2.41 0.00 0.00 4.77 -0.96 -4.98 117.00 116.28 3glz n LEU 82 Ca 0.05 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 3glz n LEU 82 Cb 0.36 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3glz n LEU 82 CO 0.27 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 3glz n GLY 83 N 1.39 0.66 3.35 -0.72 0.00 -0.94 -5.08 105.19 103.86 3glz n GLY 83 Ca 0.11 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 3glz n GLY 83 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3glz s ILE 84 N -2.00 2.27 -0.56 -0.61 -4.36 0.11 -4.99 121.20 111.06 3glz s ILE 84 Ca 0.00 -1.14 -0.20 0.00 -0.26 0.00 0.00 60.65 59.05 3glz s ILE 84 Cb 0.00 -1.84 0.07 0.00 1.25 0.00 0.00 42.46 41.94 3glz s ILE 84 CO 0.00 0.50 0.73 -0.55 0.24 0.00 0.00 174.94 175.86 3glz s SER 85 N -0.87 6.22 0.58 4.36 0.15 -1.26 -2.88 113.70 120.00 3glz s SER 85 Ca 0.11 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 55.73 3glz s SER 85 Cb -0.10 -2.33 0.04 0.00 -1.71 0.00 0.00 66.02 61.92 3glz s SER 85 CO 0.01 -1.07 0.81 -2.16 1.20 0.00 0.00 173.24 172.03 3glz s PRO 86 N 2.98 2.45 -0.10 5.44 0.04 -1.26 -4.98 135.00 139.56 3glz s PRO 86 Ca 0.16 -0.75 -0.27 0.00 0.04 0.00 0.00 61.00 60.19 3glz s PRO 86 Cb -0.20 -2.44 -0.26 0.00 0.04 0.00 0.00 34.50 31.64 3glz s PRO 86 CO 0.11 -0.82 0.86 0.35 0.04 0.00 0.00 177.00 177.54 3glz h PHE 87 N -0.04 0.14 -3.56 0.56 3.57 -1.37 -3.48 116.94 112.76 3glz h PHE 87 Ca -0.42 -0.09 -0.52 0.00 3.53 0.00 0.00 57.97 60.47 3glz h PHE 87 Cb 1.30 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 40.00 3glz h PHE 87 CO 0.33 1.02 -0.01 -1.01 -2.23 0.00 0.00 178.31 176.41 3glz s HIS 88 N -2.50 3.42 0.21 0.41 3.76 -1.26 -4.97 115.29 114.36 3glz s HIS 88 Ca -0.17 1.05 -0.03 0.00 -0.15 0.00 0.00 55.06 55.76 3glz s HIS 88 Cb -0.01 -2.40 0.18 0.00 1.11 0.00 0.00 32.58 31.46 3glz s HIS 88 CO 0.72 0.20 1.59 0.93 -0.85 0.00 0.00 174.74 177.33 3glz h GLU 89 N 2.51 0.65 -2.59 1.40 4.39 -1.98 -3.38 114.58 115.59 3glz h GLU 89 Ca -0.47 -0.32 0.13 0.00 0.34 0.00 0.00 59.36 59.04 3glz h GLU 89 Cb 1.17 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.78 3glz h GLU 89 CO 0.67 0.91 0.46 -3.38 -1.16 0.00 0.00 179.01 176.51 3glz s HIS 90 N -4.34 -0.02 -0.11 4.33 -3.43 -1.26 -3.35 115.29 107.11 3glz s HIS 90 Ca -0.08 -0.40 -0.02 0.00 -0.80 0.00 0.00 55.06 53.76 3glz s HIS 90 Cb 0.12 0.71 -0.03 0.00 -1.43 0.00 0.00 32.58 31.95 3glz s HIS 90 CO 0.83 -1.04 -0.03 0.00 -2.00 0.00 0.00 174.74 172.50 3glz s ALA 91 N -2.78 3.10 0.05 -1.38 0.00 -0.29 -4.88 121.76 115.58 3glz s ALA 91 Ca 0.16 -0.83 0.08 0.00 0.00 0.00 0.00 51.96 51.37 3glz s ALA 91 Cb -0.03 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 3glz s ALA 91 CO 0.05 0.44 -0.22 -1.21 0.00 0.00 0.00 175.76 174.82 3glz s GLU 92 N -0.40 1.49 -0.05 0.00 2.02 -1.26 0.69 118.70 121.19 3glz s GLU 92 Ca 0.07 -1.01 -0.02 0.00 0.02 0.00 0.00 54.97 54.03 3glz s GLU 92 Cb -0.12 -1.64 0.03 0.00 0.10 0.00 0.00 34.13 32.50 3glz s GLU 92 CO 0.02 0.42 0.05 0.08 0.02 0.00 0.00 175.26 175.85 3glz s VAL 93 N -0.82 -0.03 -0.09 2.63 1.01 -0.29 -4.98 120.40 117.83 3glz s VAL 93 Ca 0.09 0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.43 3glz s VAL 93 Cb -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 3glz s VAL 93 CO 0.02 0.16 -0.19 -0.69 0.00 0.00 0.00 175.10 174.40 3glz s VAL 94 N 2.13 2.51 0.02 2.92 1.01 -1.26 -0.78 120.40 126.95 3glz s VAL 94 Ca 0.05 -0.88 -0.27 0.00 0.00 0.00 0.00 61.98 60.88 3glz s VAL 94 Cb -0.12 -1.99 0.06 0.00 0.00 0.00 0.00 36.38 34.33 3glz s VAL 94 CO -0.04 0.55 0.61 0.72 0.00 0.00 0.00 175.10 176.95 3glz s PHE 95 N 0.09 -0.56 0.07 5.22 -0.71 -0.38 -4.99 117.98 116.73 3glz s PHE 95 Ca -0.09 0.78 -0.22 0.00 -1.04 0.00 0.00 56.93 56.36 3glz s PHE 95 Cb -0.15 0.41 -0.06 0.00 -1.21 0.00 0.00 43.02 42.01 3glz s PHE 95 CO 0.06 -0.66 0.67 0.99 -1.34 0.00 0.00 175.22 174.94 3glz s THR 96 N -2.01 4.67 0.02 -4.49 2.01 -1.26 -0.80 115.64 113.77 3glz s THR 96 Ca -0.07 1.45 0.06 0.00 0.31 0.00 0.00 61.69 63.43 3glz s THR 96 Cb -0.01 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 3glz s THR 96 CO 0.02 0.47 -0.17 0.00 -0.69 0.00 0.00 174.62 174.26 3glz s ALA 97 N -0.68 1.41 -0.91 7.40 0.00 -0.41 -4.83 121.76 123.72 3glz s ALA 97 Ca 0.33 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.46 3glz s ALA 97 Cb -0.20 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.62 3glz s ALA 97 CO 0.21 0.32 0.00 0.09 0.00 0.00 0.00 175.76 176.38 3glz n ASN 98 N 2.23 -3.72 0.10 0.00 5.03 -1.26 -2.36 115.26 115.28 3glz n ASN 98 Ca -0.16 0.12 -0.05 0.00 0.87 0.00 0.00 54.58 55.36 3glz n ASN 98 Cb 0.54 -2.49 0.02 0.00 -1.02 0.00 0.00 39.78 36.83 3glz n ASN 98 CO 0.00 0.00 0.00 -0.78 -1.83 0.00 0.00 177.26 174.65 3glz h ASP 99 N 0.00 0.07 -1.45 6.41 3.58 -1.93 -3.16 116.42 119.94 3glz h ASP 99 Ca -0.21 -0.05 -0.63 0.00 0.42 0.00 0.00 57.03 56.56 3glz h ASP 99 Cb 0.87 -0.02 -0.38 0.00 1.72 0.00 0.00 39.33 41.52 3glz h ASP 99 CO 0.28 0.86 -0.22 -1.20 -2.88 0.00 0.00 179.24 176.08 3glz n SER 100 N -3.60 5.62 0.00 2.28 7.64 -1.26 -5.06 113.62 119.23 3glz n SER 100 Ca -0.01 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 56.11 3glz n SER 100 Cb 0.78 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 3glz n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3glz n GLY 101 N -0.57 -0.10 3.73 0.23 0.00 -1.20 -5.02 105.19 102.27 3glz n GLY 101 Ca 0.45 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.29 3glz n GLY 101 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3glz n PRO 102 N 0.02 2.58 -4.20 1.61 -0.04 -1.26 -4.21 135.00 129.50 3glz n PRO 102 Ca 0.00 0.92 -0.12 0.00 -0.04 0.00 0.00 63.50 64.26 3glz n PRO 102 Cb 0.00 -2.68 -0.10 0.00 -0.04 0.00 0.00 33.50 30.68 3glz n PRO 102 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3glz s ARG 103 N -0.42 1.00 -0.21 0.54 1.81 -1.26 -4.89 118.95 115.52 3glz s ARG 103 Ca 0.65 -1.47 -0.07 0.00 -1.72 0.00 0.00 55.73 53.12 3glz s ARG 103 Cb -0.52 -0.08 -0.04 0.00 -0.45 0.00 0.00 34.95 33.85 3glz s ARG 103 CO 0.48 -0.16 0.07 -0.98 -0.68 0.00 0.00 175.30 174.03 3glz s ARG 104 N -3.95 3.83 -0.11 3.54 1.70 0.16 -4.85 118.95 119.27 3glz s ARG 104 Ca 0.22 -0.40 0.02 0.00 -0.47 0.00 0.00 55.73 55.09 3glz s ARG 104 Cb 0.07 -3.27 -0.01 0.00 -0.57 0.00 0.00 34.95 31.17 3glz s ARG 104 CO 0.02 0.07 -0.17 0.71 -1.08 0.00 0.00 175.30 174.84 3glz s TYR 105 N 0.94 2.70 -0.20 5.89 2.02 0.48 -0.78 117.35 128.39 3glz s TYR 105 Ca 0.04 -0.76 -0.02 0.00 -0.37 0.00 0.00 57.07 55.96 3glz s TYR 105 Cb -0.14 -1.77 -0.00 0.00 -0.40 0.00 0.00 41.96 39.65 3glz s TYR 105 CO 0.03 -0.26 -0.09 0.99 -1.57 0.00 0.00 175.55 174.64 3glz s THR 106 N 0.26 2.98 -0.29 -0.71 2.01 0.11 -1.26 115.64 118.74 3glz s THR 106 Ca -0.12 -0.63 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 3glz s THR 106 Cb -0.16 -2.33 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 3glz s THR 106 CO 0.06 0.46 0.14 -0.63 -0.69 0.00 0.00 174.62 173.97 3glz s ILE 107 N 1.33 4.70 -0.07 1.82 -1.09 0.73 -1.05 121.20 127.57 3glz s ILE 107 Ca 0.04 -0.24 0.02 0.00 -2.23 0.00 0.00 60.65 58.24 3glz s ILE 107 Cb -0.14 -3.32 -0.02 0.00 -1.58 0.00 0.00 42.46 37.39 3glz s ILE 107 CO -0.05 0.16 -0.12 0.00 -1.23 0.00 0.00 174.94 173.70 3glz s ALA 108 N 1.65 2.76 0.02 9.38 0.00 0.14 -0.95 121.76 134.76 3glz s ALA 108 Ca 0.06 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.13 3glz s ALA 108 Cb -0.16 -1.11 -0.02 0.00 0.00 0.00 0.00 23.12 21.83 3glz s ALA 108 CO 0.07 0.49 -0.13 0.00 0.00 0.00 0.00 175.76 176.19 3glz s ALA 109 N -0.51 1.06 -0.19 0.00 0.00 0.17 -0.63 121.76 121.66 3glz s ALA 109 Ca 0.07 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.32 3glz s ALA 109 Cb -0.12 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 22.84 3glz s ALA 109 CO 0.02 0.21 -0.18 -1.17 0.00 0.00 0.00 175.76 174.64 3glz s LEU 110 N -0.89 2.34 -0.15 0.00 2.96 -0.09 -0.97 118.68 121.87 3glz s LEU 110 Ca 0.02 -0.71 -0.05 0.00 -0.22 0.00 0.00 54.13 53.16 3glz s LEU 110 Cb -0.07 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 3glz s LEU 110 CO 0.01 -0.02 0.02 -0.76 -1.32 0.00 0.00 176.35 174.27 3glz s LEU 111 N 1.29 3.59 0.20 -0.68 1.43 0.35 -1.65 118.68 123.21 3glz s LEU 111 Ca 0.04 0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.23 3glz s LEU 111 Cb -0.14 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 3glz s LEU 111 CO -0.11 0.21 -0.13 -0.44 0.23 0.00 0.00 176.35 176.11 3glz s SER 112 N 0.11 2.41 0.49 2.29 0.01 -0.00 -1.06 113.70 117.95 3glz s SER 112 Ca 0.02 -1.03 0.16 0.00 1.31 0.00 0.00 55.95 56.41 3glz s SER 112 Cb -0.13 -0.11 1.19 0.00 0.21 0.00 0.00 66.02 67.18 3glz s SER 112 CO 0.02 -0.22 2.08 -0.65 0.41 0.00 0.00 173.24 174.88 3glz h PRO 113 N 2.59 0.15 -0.08 12.44 0.11 -1.99 -2.86 132.00 142.36 3glz h PRO 113 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3glz h PRO 113 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3glz h PRO 113 CO 0.63 0.10 0.00 0.66 -0.21 0.00 0.00 178.00 179.18 3glz n TYR 114 N -4.49 0.17 -3.53 0.65 4.02 -1.26 -0.88 117.16 111.84 3glz n TYR 114 Ca 0.02 -0.72 -0.15 0.00 -0.01 0.00 0.00 57.90 57.04 3glz n TYR 114 Cb 0.22 -0.11 -0.05 0.00 -0.02 0.00 0.00 39.34 39.37 3glz n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3glz s SER 115 N -1.78 -0.54 0.12 7.72 0.15 -1.08 -4.96 113.70 113.32 3glz s SER 115 Ca 0.19 0.32 -0.15 0.00 0.70 0.00 0.00 55.95 57.02 3glz s SER 115 Cb 0.16 0.53 0.03 0.00 -1.71 0.00 0.00 66.02 65.02 3glz s SER 115 CO 0.04 -0.73 0.36 -0.72 1.20 0.00 0.00 173.24 173.39 3glz s TYR 116 N -2.28 -0.14 0.08 3.44 -0.85 -1.26 -0.82 117.35 115.52 3glz s TYR 116 Ca -0.06 -0.19 0.08 0.00 -0.52 0.00 0.00 57.07 56.38 3glz s TYR 116 Cb -0.01 0.20 -0.03 0.00 0.38 0.00 0.00 41.96 42.50 3glz s TYR 116 CO -0.00 -0.67 -0.20 -1.12 -1.52 0.00 0.00 175.55 172.04 3glz s SER 117 N -2.78 2.47 0.03 -0.18 0.01 -0.66 -4.97 113.70 107.62 3glz s SER 117 Ca 0.03 -0.62 0.03 0.00 1.31 0.00 0.00 55.95 56.69 3glz s SER 117 Cb 0.02 -0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.08 3glz s SER 117 CO -0.11 0.09 -0.09 0.28 0.41 0.00 0.00 173.24 173.81 3glz s THR 118 N -1.03 0.68 0.05 1.44 -1.32 -1.26 -0.91 115.64 113.28 3glz s THR 118 Ca 0.06 -0.89 0.00 0.00 -1.21 0.00 0.00 61.69 59.65 3glz s THR 118 Cb -0.10 -0.68 -0.03 0.00 -1.51 0.00 0.00 72.50 70.19 3glz s THR 118 CO 0.03 -0.18 -0.04 0.28 -2.21 0.00 0.00 174.62 172.51 3glz s THR 119 N -0.98 0.28 -0.08 5.08 -1.32 0.19 -4.98 115.64 113.83 3glz s THR 119 Ca -0.04 -1.44 0.04 0.00 -1.21 0.00 0.00 61.69 59.04 3glz s THR 119 Cb -0.08 -1.02 -0.00 0.00 -1.51 0.00 0.00 72.50 69.89 3glz s THR 119 CO 0.01 -0.75 -0.22 0.00 -2.21 0.00 0.00 174.62 171.45 3glz s ALA 120 N -2.78 1.97 -0.18 11.08 0.00 -1.26 -0.68 121.76 129.90 3glz s ALA 120 Ca -0.02 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.05 3glz s ALA 120 Cb -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.43 3glz s ALA 120 CO -0.05 0.30 -0.15 0.08 0.00 0.00 0.00 175.76 175.95 3glz s VAL 121 N 0.19 2.59 -0.17 0.00 1.01 -0.21 -4.97 120.40 118.83 3glz s VAL 121 Ca -0.12 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.09 3glz s VAL 121 Cb -0.16 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.12 3glz s VAL 121 CO 0.06 0.50 -0.17 -0.69 0.00 0.00 0.00 175.10 174.81 3glz s VAL 122 N 1.11 2.41 0.10 2.92 1.01 -1.26 -0.71 120.40 125.98 3glz s VAL 122 Ca 0.00 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.22 3glz s VAL 122 Cb -0.14 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3glz s VAL 122 CO -0.05 0.52 -0.10 -0.89 0.00 0.00 0.00 175.10 174.58 3glz s THR 123 N 1.14 3.38 -2.00 3.92 2.01 0.04 -4.96 115.64 119.16 3glz s THR 123 Ca 0.01 -1.25 0.23 0.00 0.31 0.00 0.00 61.69 60.98 3glz s THR 123 Cb -0.14 -2.58 0.65 0.00 0.01 0.00 0.00 72.50 70.44 3glz s THR 123 CO -0.07 0.12 1.73 -3.20 -0.69 0.00 0.00 174.62 172.52