#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glz n PRO 11 N 0.00 0.27 -3.60 0.00 -0.05 -1.26 -4.69 135.00 125.66 3glz n PRO 11 Ca 0.00 0.20 -0.20 0.00 -0.05 0.00 0.00 63.50 63.45 3glz n PRO 11 Cb 0.00 -1.80 -0.15 0.00 -0.05 0.00 0.00 33.50 31.50 3glz n PRO 11 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 175.50 174.28 3glz s LEU 12 N -4.52 0.06 0.12 1.53 2.96 -1.26 -0.75 118.68 116.82 3glz s LEU 12 Ca 0.10 -0.13 0.09 0.00 -0.22 0.00 0.00 54.13 53.97 3glz s LEU 12 Cb 0.12 0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.89 3glz s LEU 12 CO 0.61 -0.30 -0.21 -0.04 -1.32 0.00 0.00 176.35 175.09 3glz s MET 13 N 2.25 1.19 -0.03 1.98 -1.94 -0.24 -4.43 119.30 118.07 3glz s MET 13 Ca 0.04 -1.24 0.04 0.00 -1.71 0.00 0.00 55.69 52.82 3glz s MET 13 Cb -0.14 -1.42 -0.00 0.00 2.01 0.00 0.00 34.83 35.28 3glz s MET 13 CO -0.08 0.32 -0.15 0.08 -0.01 0.00 0.00 175.02 175.18 3glz s VAL 14 N -1.39 1.22 -0.05 -6.03 1.01 -0.92 -0.75 120.40 113.48 3glz s VAL 14 Ca 0.10 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.46 3glz s VAL 14 Cb -0.09 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.27 3glz s VAL 14 CO 0.05 0.35 -0.05 -0.75 0.00 0.00 0.00 175.10 174.70 3glz s LYS 15 N -0.07 0.95 -0.09 2.72 2.36 -0.09 -0.96 119.74 124.56 3glz s LYS 15 Ca -0.00 -0.13 0.02 0.00 -2.55 0.00 0.00 55.97 53.31 3glz s LYS 15 Cb -0.09 -0.97 0.02 0.00 -1.05 0.00 0.00 37.83 35.74 3glz s LYS 15 CO 0.01 -0.11 -0.13 0.08 1.55 0.00 0.00 175.35 176.75 3glz s VAL 16 N 1.06 1.28 0.18 4.02 1.01 0.12 -0.28 120.40 127.80 3glz s VAL 16 Ca -0.09 -0.52 0.10 0.00 0.00 0.00 0.00 61.98 61.47 3glz s VAL 16 Cb -0.14 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 3glz s VAL 16 CO -0.01 0.40 -0.14 -0.76 0.00 0.00 0.00 175.10 174.59 3glz s LEU 17 N 0.95 2.81 -0.29 3.92 1.43 -0.08 -1.04 118.68 126.38 3glz s LEU 17 Ca -0.08 -0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 52.32 3glz s LEU 17 Cb -0.15 -1.51 0.04 0.00 0.03 0.00 0.00 46.19 44.60 3glz s LEU 17 CO -0.00 0.11 0.01 -0.62 0.23 0.00 0.00 176.35 176.08 3glz s ASP 18 N -2.78 4.84 0.15 2.29 -1.08 0.12 -1.30 116.67 118.90 3glz s ASP 18 Ca 0.24 -1.08 0.27 0.00 -0.52 0.00 0.00 52.55 51.46 3glz s ASP 18 Cb -0.08 -1.74 0.91 0.00 -1.46 0.00 0.00 42.92 40.54 3glz s ASP 18 CO 0.14 -0.23 1.80 0.00 0.52 0.00 0.00 175.17 177.40 3glz n ALA 19 N 4.70 2.33 -0.02 3.66 0.00 -0.02 -1.31 120.51 129.84 3glz n ALA 19 Ca -0.14 -0.06 -0.21 0.00 0.00 0.00 0.00 53.44 53.03 3glz n ALA 19 Cb 0.45 -1.46 -0.13 0.00 0.00 0.00 0.00 19.45 18.31 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 0.98 0.00 0.00 2.07 -1.94 -3.39 116.25 113.96 3glz h VAL 20 Ca 0.00 -2.35 -0.04 0.00 0.82 0.00 0.00 66.70 65.13 3glz h VAL 20 Cb 0.67 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 3glz h VAL 20 CO 0.00 0.66 -0.71 0.03 0.02 0.00 0.00 177.57 177.57 3glz h ARG 21 N -0.40 0.00 -4.80 1.57 3.08 -1.93 -3.48 114.38 108.41 3glz h ARG 21 Ca -0.32 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.50 3glz h ARG 21 Cb 1.69 0.00 0.14 0.00 0.08 0.00 0.00 29.97 31.87 3glz h ARG 21 CO 0.01 0.11 -0.60 0.41 -1.07 0.00 0.00 179.97 178.82 3glz n GLY 22 N 1.19 -0.31 3.42 0.04 0.00 -0.43 -5.04 105.19 104.06 3glz n GLY 22 Ca -0.00 0.08 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.82 -0.19 0.75 1.61 1.04 -1.08 -5.01 113.70 107.00 3glz s SER 23 Ca 0.10 -0.50 -0.15 0.00 0.48 0.00 0.00 55.95 55.88 3glz s SER 23 Cb -0.01 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.67 3glz s SER 23 CO 0.56 -0.95 1.22 -2.16 0.98 0.00 0.00 173.24 172.89 3glz s PRO 24 N -3.87 2.00 -0.48 4.02 0.04 -1.26 0.11 135.00 135.56 3glz s PRO 24 Ca 0.09 1.82 -0.20 0.00 0.04 0.00 0.00 61.00 62.74 3glz s PRO 24 Cb 0.01 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.78 3glz s PRO 24 CO -0.05 -1.95 0.67 0.00 0.04 0.00 0.00 177.00 175.71 3glz s ALA 25 N -1.94 3.34 0.04 8.56 0.00 -0.20 -4.50 121.76 127.06 3glz s ALA 25 Ca 0.75 -1.45 -0.18 0.00 0.00 0.00 0.00 51.96 51.08 3glz s ALA 25 Cb -0.31 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.37 3glz s ALA 25 CO 0.46 -1.96 0.53 0.42 0.00 0.00 0.00 175.76 175.22 3glz s ILE 26 N 2.88 4.84 -1.43 0.00 1.01 -1.26 -4.23 121.20 123.02 3glz s ILE 26 Ca 0.20 1.13 -0.06 0.00 0.00 0.00 0.00 60.65 61.92 3glz s ILE 26 Cb -0.16 -3.86 0.01 0.00 0.01 0.00 0.00 42.46 38.46 3glz s ILE 26 CO 0.16 0.53 0.77 0.59 0.00 0.00 0.00 174.94 176.99 3glz n ASN 27 N 1.94 -6.04 -4.66 3.58 4.13 -0.82 -4.94 115.26 108.45 3glz n ASN 27 Ca -0.11 -0.35 -0.41 0.00 1.68 0.00 0.00 54.58 55.39 3glz n ASN 27 Cb 0.51 -4.79 -0.05 0.00 -1.54 0.00 0.00 39.78 33.92 3glz n ASN 27 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3glz s VAL 28 N -3.21 4.91 0.15 2.41 1.01 -1.26 -4.74 120.40 119.68 3glz s VAL 28 Ca 0.38 1.49 -0.31 0.00 0.00 0.00 0.00 61.98 63.54 3glz s VAL 28 Cb -0.17 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 3glz s VAL 28 CO 0.47 0.04 1.42 0.00 0.00 0.00 0.00 175.10 177.02 3glz s ALA 29 N 2.19 3.62 -0.08 5.51 0.00 -1.26 -1.44 121.76 130.30 3glz s ALA 29 Ca 0.35 1.19 0.01 0.00 0.00 0.00 0.00 51.96 53.51 3glz s ALA 29 Cb -0.16 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.43 3glz s ALA 29 CO 0.11 -0.65 -0.10 0.08 0.00 0.00 0.00 175.76 175.20 3glz s VAL 30 N 0.84 1.05 -0.14 0.00 1.01 0.26 -0.43 120.40 122.99 3glz s VAL 30 Ca 0.64 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.25 3glz s VAL 30 Cb -0.39 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.99 3glz s VAL 30 CO 0.33 0.35 -0.17 -1.00 0.00 0.00 0.00 175.10 174.61 3glz s HIS 31 N 1.04 2.73 -0.12 5.22 3.76 -0.10 -1.53 115.29 126.29 3glz s HIS 31 Ca -0.08 -1.00 -0.04 0.00 -0.15 0.00 0.00 55.06 53.80 3glz s HIS 31 Cb -0.15 -1.84 -0.03 0.00 1.11 0.00 0.00 32.58 31.67 3glz s HIS 31 CO -0.01 -0.43 0.03 0.08 -0.85 0.00 0.00 174.74 173.56 3glz s VAL 32 N 0.63 4.52 0.12 -0.90 1.01 0.36 0.14 120.40 126.28 3glz s VAL 32 Ca -0.09 -0.16 0.09 0.00 0.00 0.00 0.00 61.98 61.82 3glz s VAL 32 Cb -0.16 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 3glz s VAL 32 CO 0.03 0.57 -0.21 -0.36 0.00 0.00 0.00 175.10 175.13 3glz s PHE 33 N -0.53 1.84 0.01 5.22 0.40 0.93 -0.35 117.98 125.50 3glz s PHE 33 Ca 0.10 -0.43 0.07 0.00 -0.60 0.00 0.00 56.93 56.07 3glz s PHE 33 Cb -0.12 -0.98 -0.03 0.00 0.51 0.00 0.00 43.02 42.40 3glz s PHE 33 CO 0.02 0.25 -0.19 0.50 0.70 0.00 0.00 175.22 176.50 3glz s ARG 34 N -2.15 2.16 -0.05 0.44 3.52 0.20 -1.04 118.95 122.02 3glz s ARG 34 Ca 0.09 -0.92 -0.30 0.00 -0.13 0.00 0.00 55.73 54.48 3glz s ARG 34 Cb -0.09 -2.19 -0.02 0.00 -1.56 0.00 0.00 34.95 31.09 3glz s ARG 34 CO 0.05 0.56 0.99 0.21 -0.81 0.00 0.00 175.30 176.30 3glz s LYS 35 N -1.12 4.50 -0.14 5.12 2.20 -0.13 -1.59 119.74 128.57 3glz s LYS 35 Ca 0.13 1.39 -0.06 0.00 -0.36 0.00 0.00 55.97 57.08 3glz s LYS 35 Cb -0.10 -3.50 -0.07 0.00 -1.51 0.00 0.00 37.83 32.65 3glz s LYS 35 CO 0.03 -0.17 -0.17 0.00 -0.36 0.00 0.00 175.35 174.68 3glz n ALA 36 N 4.39 2.01 0.03 3.13 0.00 -1.26 -4.72 120.51 124.08 3glz n ALA 36 Ca 0.07 -0.58 -0.10 0.00 0.00 0.00 0.00 53.44 52.84 3glz n ALA 36 Cb 0.50 0.29 0.07 0.00 0.00 0.00 0.00 19.45 20.31 3glz n ALA 36 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3glz n ASP 39 N -3.52 3.53 -4.99 0.00 -0.08 -1.26 -4.96 116.55 105.27 3glz n ASP 39 Ca -0.28 -2.67 -0.18 0.00 -1.51 0.00 0.00 54.79 50.15 3glz n ASP 39 Cb 0.71 -0.67 0.02 0.00 2.34 0.00 0.00 41.12 43.52 3glz n ASP 39 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3glz s THR 40 N -1.38 2.70 -0.24 5.18 -4.23 -1.26 -5.10 115.64 111.31 3glz s THR 40 Ca 0.23 -1.06 -0.12 0.00 -1.18 0.00 0.00 61.69 59.56 3glz s THR 40 Cb 0.19 -2.77 -0.05 0.00 1.34 0.00 0.00 72.50 71.22 3glz s THR 40 CO 0.04 0.00 0.23 0.26 -0.54 0.00 0.00 174.62 174.61 3glz s TRP 41 N -2.46 3.31 -0.10 3.99 0.52 -1.26 -4.39 118.94 118.56 3glz s TRP 41 Ca 0.55 0.31 0.02 0.00 0.02 0.00 0.00 56.10 57.00 3glz s TRP 41 Cb -0.08 -2.36 -0.02 0.00 -1.15 0.00 0.00 33.47 29.87 3glz s TRP 41 CO 0.33 0.01 -0.17 -1.21 0.02 0.00 0.00 176.95 175.93 3glz s GLU 42 N 1.26 3.00 0.40 4.98 0.41 -0.62 -4.95 118.70 123.17 3glz s GLU 42 Ca 0.10 -0.75 -0.26 0.00 -0.41 0.00 0.00 54.97 53.66 3glz s GLU 42 Cb -0.14 -2.45 -0.11 0.00 -1.78 0.00 0.00 34.13 29.65 3glz s GLU 42 CO 0.06 0.34 1.27 -2.30 -0.49 0.00 0.00 175.26 174.14 3glz n PRO 43 N 3.14 1.98 0.00 0.39 -0.02 -1.26 -0.63 135.00 138.59 3glz n PRO 43 Ca -0.18 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3glz n PRO 43 Cb 0.52 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.04 0.00 -3.52 6.00 7.35 0.53 -4.71 117.46 123.07 3glz n PHE 44 Ca 0.06 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.64 3glz n PHE 44 Cb 0.38 0.09 -0.03 0.00 0.35 0.00 0.00 39.48 40.28 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 -1.81 -1.34 0.17 3.13 0.00 -0.97 -5.00 121.76 115.93 3glz s ALA 45 Ca 0.00 0.25 -0.24 0.00 0.00 0.00 0.00 51.96 51.97 3glz s ALA 45 Cb 0.00 0.83 0.06 0.00 0.00 0.00 0.00 23.12 24.01 3glz s ALA 45 CO 0.00 -0.75 0.83 -1.54 0.00 0.00 0.00 175.76 174.31 3glz s SER 46 N -2.78 -0.28 0.00 0.00 1.04 -1.26 -0.49 113.70 109.93 3glz s SER 46 Ca 0.03 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.10 3glz s SER 46 Cb -0.00 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.68 3glz s SER 46 CO -0.11 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.71 3glz n GLY 47 N -0.42 -1.25 3.22 7.32 0.00 -0.58 -4.95 105.19 108.51 3glz n GLY 47 Ca -0.07 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.67 1.22 0.51 1.61 1.02 -1.26 -0.58 119.74 121.59 3glz s LYS 48 Ca 0.00 -0.89 -0.22 0.00 0.02 0.00 0.00 55.97 54.88 3glz s LYS 48 Cb 0.00 -1.31 -0.06 0.00 -0.52 0.00 0.00 37.83 35.94 3glz s LYS 48 CO 0.00 0.33 1.21 0.95 -0.92 0.00 0.00 175.35 176.92 3glz s THR 49 N -0.84 2.79 0.58 2.17 -4.23 -0.52 -4.78 115.64 110.81 3glz s THR 49 Ca 0.05 0.57 -0.10 0.00 -1.18 0.00 0.00 61.69 61.03 3glz s THR 49 Cb -0.09 -3.27 0.14 0.00 1.34 0.00 0.00 72.50 70.62 3glz s THR 49 CO 0.02 -0.03 0.68 -1.54 -0.54 0.00 0.00 174.62 173.21 3glz n SER 50 N -0.86 -0.48 0.31 3.99 3.41 0.38 -1.95 113.62 118.41 3glz n SER 50 Ca 0.09 -1.13 0.18 0.00 -0.26 0.00 0.00 58.87 57.76 3glz n SER 50 Cb 0.48 -0.55 1.04 0.00 -0.26 0.00 0.00 64.21 64.92 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 -0.30 4.33 4.39 -1.94 -0.93 114.58 120.13 3glz h GLU 51 Ca -0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.47 3glz h GLU 51 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 3glz h GLU 51 CO 0.16 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.88 3glz n SER 52 N -3.50 2.46 -0.37 1.42 3.41 -1.26 -4.77 113.62 111.00 3glz n SER 52 Ca -0.03 -1.86 -0.05 0.00 -0.26 0.00 0.00 58.87 56.67 3glz n SER 52 Cb 0.10 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 63.84 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 1.29 0.75 3.60 5.00 0.00 -0.35 -4.80 105.19 110.68 3glz n GLY 53 Ca 0.17 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.33 2.19 -0.22 1.61 2.02 -1.26 -0.70 118.70 120.01 3glz s GLU 54 Ca 0.00 -1.18 -0.03 0.00 0.02 0.00 0.00 54.97 53.78 3glz s GLU 54 Cb 0.00 -2.25 0.07 0.00 0.10 0.00 0.00 34.13 32.05 3glz s GLU 54 CO 0.00 0.45 0.07 -1.17 0.02 0.00 0.00 175.26 174.63 3glz s LEU 55 N -2.77 1.01 0.44 1.80 2.96 -0.14 -0.47 118.68 121.51 3glz s LEU 55 Ca 0.25 -0.94 0.07 0.00 -0.22 0.00 0.00 54.13 53.29 3glz s LEU 55 Cb -0.09 -0.51 -0.03 0.00 0.50 0.00 0.00 46.19 46.07 3glz s LEU 55 CO 0.16 -0.35 0.27 -1.00 -1.32 0.00 0.00 176.35 174.11 3glz s HIS 56 N 1.93 2.43 -1.44 5.38 3.76 -1.26 -2.17 115.29 123.93 3glz s HIS 56 Ca 0.03 -0.62 -0.05 0.00 -0.15 0.00 0.00 55.06 54.27 3glz s HIS 56 Cb -0.17 -2.00 0.02 0.00 1.11 0.00 0.00 32.58 31.54 3glz s HIS 56 CO -0.15 -0.02 0.41 0.41 -0.85 0.00 0.00 174.74 174.53 3glz n GLY 57 N -1.43 -0.51 0.25 -2.22 0.00 -1.26 -4.89 105.19 95.14 3glz n GLY 57 Ca -0.00 0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.89 0.92 -8.51 0.99 3.38 -1.86 -3.48 115.31 105.87 3glz h LEU 58 Ca -0.46 -0.45 -0.24 0.00 0.09 0.00 0.00 57.88 56.82 3glz h LEU 58 Cb 1.32 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.72 3glz h LEU 58 CO 0.53 1.17 -0.27 0.28 0.09 0.00 0.00 178.44 180.24 3glz s THR 59 N -4.45 0.00 0.24 0.22 -1.32 -1.26 -4.77 115.64 104.29 3glz s THR 59 Ca -0.12 -1.66 0.10 0.00 -1.21 0.00 0.00 61.69 58.81 3glz s THR 59 Cb 0.10 -2.51 -0.04 0.00 -1.51 0.00 0.00 72.50 68.54 3glz s THR 59 CO 0.86 0.00 -0.10 0.42 -2.21 0.00 0.00 174.62 173.59 3glz s THR 60 N -3.48 3.01 0.28 5.08 -4.23 -1.26 -4.50 115.64 110.53 3glz s THR 60 Ca 0.31 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 3glz s THR 60 Cb 0.01 -2.56 0.26 0.00 1.34 0.00 0.00 72.50 71.56 3glz s THR 60 CO 0.17 -0.29 1.76 1.05 -0.54 0.00 0.00 174.62 176.78 3glz h GLU 61 N 2.39 0.63 -0.67 3.99 9.09 -1.97 -1.41 114.58 126.63 3glz h GLU 61 Ca -0.44 -0.04 -0.00 0.00 0.05 0.00 0.00 59.36 58.93 3glz h GLU 61 Cb 1.24 -0.14 -0.03 0.00 -1.65 0.00 0.00 28.75 28.16 3glz h GLU 61 CO 0.57 0.42 0.41 0.93 0.05 0.00 0.00 179.01 181.39 3glz h GLU 62 N 0.65 0.91 0.06 1.06 5.08 -2.05 -3.19 114.58 117.10 3glz h GLU 62 Ca 0.50 -0.08 -0.29 0.00 -1.00 0.00 0.00 59.36 58.50 3glz h GLU 62 Cb 0.75 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 3glz h GLU 62 CO -0.38 0.64 -1.52 0.93 -1.00 0.00 0.00 179.01 177.67 3glz h GLU 63 N 0.93 0.12 -4.39 2.33 5.08 -1.78 -3.41 114.58 113.46 3glz h GLU 63 Ca 0.24 -0.21 -0.71 0.00 -1.00 0.00 0.00 59.36 57.68 3glz h GLU 63 Cb -0.04 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 3glz h GLU 63 CO -0.05 0.90 2.74 0.34 -1.00 0.00 0.00 179.01 181.94 3glz n PHE 64 N -3.31 3.78 -2.01 4.33 7.35 -0.60 -4.97 117.46 122.04 3glz n PHE 64 Ca -0.15 -2.94 -0.29 0.00 -0.76 0.00 0.00 57.45 53.32 3glz n PHE 64 Cb 1.03 -2.49 0.06 0.00 0.35 0.00 0.00 39.48 38.42 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 3.05 2.95 0.45 -2.13 -7.23 -1.26 -4.95 120.40 111.27 3glz s VAL 65 Ca 0.48 0.18 -0.22 0.00 -1.81 0.00 0.00 61.98 60.60 3glz s VAL 65 Cb 0.11 -3.28 -0.11 0.00 0.56 0.00 0.00 36.38 33.66 3glz s VAL 65 CO -0.04 -0.35 0.74 -0.62 -0.31 0.00 0.00 175.10 174.52 3glz n GLU 66 N -3.02 0.86 0.00 4.82 1.02 -1.26 -4.86 120.64 118.19 3glz n GLU 66 Ca 0.07 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 3glz n GLU 66 Cb 0.59 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 3glz n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3glz n GLY 67 N 1.54 0.63 3.77 0.62 0.00 -1.06 -4.97 105.19 105.72 3glz n GLY 67 Ca 0.11 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.83 5.31 0.07 -0.61 1.01 -1.26 -0.45 121.20 123.44 3glz s ILE 68 Ca 0.00 0.49 0.07 0.00 0.00 0.00 0.00 60.65 61.21 3glz s ILE 68 Cb 0.00 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 3glz s ILE 68 CO 0.00 0.46 -0.20 -0.31 0.00 0.00 0.00 174.94 174.89 3glz s TYR 69 N -0.02 1.73 -0.10 3.97 1.51 0.12 -0.96 117.35 123.59 3glz s TYR 69 Ca 0.16 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.86 3glz s TYR 69 Cb -0.13 -0.99 0.01 0.00 -0.11 0.00 0.00 41.96 40.74 3glz s TYR 69 CO 0.04 0.14 -0.20 0.21 -1.11 0.00 0.00 175.55 174.63 3glz s LYS 70 N -1.52 2.71 -0.31 -0.62 2.20 -0.21 -0.75 119.74 121.23 3glz s LYS 70 Ca 0.06 -0.75 -0.08 0.00 -0.36 0.00 0.00 55.97 54.83 3glz s LYS 70 Cb -0.09 -2.13 0.01 0.00 -1.51 0.00 0.00 37.83 34.10 3glz s LYS 70 CO 0.03 0.08 0.13 0.08 -0.36 0.00 0.00 175.35 175.30 3glz s VAL 71 N 0.60 4.30 -0.21 4.02 1.01 0.14 -0.05 120.40 130.21 3glz s VAL 71 Ca -0.14 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 3glz s VAL 71 Cb -0.17 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 3glz s VAL 71 CO 0.04 0.03 0.02 -1.61 0.00 0.00 0.00 175.10 173.58 3glz s GLU 72 N 1.55 3.69 -0.25 2.72 2.02 0.12 -1.08 118.70 127.47 3glz s GLU 72 Ca 0.03 -0.48 -0.07 0.00 0.02 0.00 0.00 54.97 54.47 3glz s GLU 72 Cb -0.17 -3.14 -0.02 0.00 0.10 0.00 0.00 34.13 30.89 3glz s GLU 72 CO 0.05 0.03 0.05 0.42 0.02 0.00 0.00 175.26 175.82 3glz s ILE 73 N 0.99 4.05 -1.41 -1.63 1.01 0.25 -0.92 121.20 123.54 3glz s ILE 73 Ca 0.02 -0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.18 3glz s ILE 73 Cb -0.14 -2.93 0.06 0.00 0.01 0.00 0.00 42.46 39.46 3glz s ILE 73 CO 0.02 0.30 2.10 0.47 0.00 0.00 0.00 174.94 177.82 3glz n ASP 74 N 4.89 4.20 0.08 3.58 8.00 0.43 -2.16 116.55 135.56 3glz n ASP 74 Ca -0.16 -2.88 -0.01 0.00 0.71 0.00 0.00 54.79 52.45 3glz n ASP 74 Cb 0.51 -1.66 0.27 0.00 -0.02 0.00 0.00 41.12 40.22 3glz n ASP 74 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3glz h THR 75 N 4.27 1.26 0.01 -3.53 1.35 -1.85 -3.00 112.91 111.42 3glz h THR 75 Ca 0.53 -1.24 -0.00 0.00 -0.55 0.00 0.00 66.41 65.15 3glz h THR 75 Cb 0.68 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 3glz h THR 75 CO 1.78 0.38 -0.00 0.50 -0.25 0.00 0.00 175.52 177.92 3glz h LYS 76 N 0.26 -0.01 -0.35 4.72 3.64 -1.72 -0.99 116.57 122.11 3glz h LYS 76 Ca 0.04 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 3glz h LYS 76 Cb 0.65 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 3glz h LYS 76 CO 0.05 0.04 -0.02 0.77 -2.27 0.00 0.00 179.45 178.02 3glz h SER 77 N -0.05 0.52 0.57 4.20 0.02 -1.85 0.19 113.55 117.15 3glz h SER 77 Ca -0.00 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 3glz h SER 77 Cb 0.05 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3glz h SER 77 CO 0.00 0.60 -0.37 0.22 -1.14 0.00 0.00 176.83 176.15 3glz h TYR 78 N 0.53 -0.98 -0.75 3.45 3.20 -1.27 -0.29 116.97 120.86 3glz h TYR 78 Ca 0.11 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 3glz h TYR 78 Cb 0.37 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 3glz h TYR 78 CO 0.01 -0.55 0.31 -1.49 -1.64 0.00 0.00 178.16 174.80 3glz h TRP 79 N -0.89 1.11 -0.80 -3.82 4.06 -1.04 -2.50 115.95 112.07 3glz h TRP 79 Ca -0.07 -0.07 0.09 0.00 2.06 0.00 0.00 58.89 60.90 3glz h TRP 79 Cb 0.74 -0.34 -0.07 0.00 -1.00 0.00 0.00 29.16 28.49 3glz h TRP 79 CO -0.11 0.84 0.45 0.87 -3.56 0.00 0.00 178.44 176.92 3glz h LYS 80 N 1.08 0.73 0.00 0.49 1.57 -0.81 -1.76 116.57 117.87 3glz h LYS 80 Ca 0.25 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3glz h LYS 80 Cb 0.19 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3glz h LYS 80 CO -0.02 0.48 0.00 0.00 -0.57 0.00 0.00 179.45 179.34 3glz n ALA 81 N -2.38 1.68 -0.31 3.86 0.00 -0.13 -1.76 120.51 121.47 3glz n ALA 81 Ca 0.13 0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.72 3glz n ALA 81 Cb 0.27 -1.40 0.19 0.00 0.00 0.00 0.00 19.45 18.52 3glz n ALA 81 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 3glz n LEU 82 N -2.26 3.19 -1.05 0.00 -0.00 -0.73 -4.99 117.00 111.17 3glz n LEU 82 Ca 0.02 -2.15 -0.07 0.00 -0.00 0.00 0.00 56.01 53.82 3glz n LEU 82 Cb 0.24 -0.30 0.01 0.00 -0.00 0.00 0.00 43.42 43.37 3glz n LEU 82 CO 0.20 0.75 -0.00 0.61 -0.00 0.00 0.00 177.39 178.95 3glz n GLY 83 N 0.49 0.32 3.37 1.47 0.00 -0.72 -5.04 105.19 105.08 3glz n GLY 83 Ca 0.14 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 3glz n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3glz s ILE 84 N -2.70 3.02 -0.33 -0.61 1.01 -0.81 -5.04 121.20 115.74 3glz s ILE 84 Ca 0.09 -0.68 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 3glz s ILE 84 Cb -0.04 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 3glz s ILE 84 CO 0.11 0.53 1.50 -0.94 0.00 0.00 0.00 174.94 176.13 3glz s SER 85 N 0.31 6.35 0.45 3.58 1.04 -1.26 -3.84 113.70 120.32 3glz s SER 85 Ca -0.10 1.18 0.01 0.00 0.48 0.00 0.00 55.95 57.52 3glz s SER 85 Cb -0.16 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.43 3glz s SER 85 CO 0.06 -1.35 0.65 -2.16 0.98 0.00 0.00 173.24 171.42 3glz s PRO 86 N 4.81 3.01 -0.24 4.02 0.04 -1.26 -4.87 135.00 140.51 3glz s PRO 86 Ca 0.65 -0.60 -0.10 0.00 0.04 0.00 0.00 61.00 61.00 3glz s PRO 86 Cb -0.18 -2.59 -0.17 0.00 0.04 0.00 0.00 34.50 31.60 3glz s PRO 86 CO 0.30 -0.28 -0.10 0.34 0.04 0.00 0.00 177.00 177.30 3glz n PHE 87 N -2.05 0.39 -3.34 0.56 7.35 0.18 -4.98 117.46 115.57 3glz n PHE 87 Ca 0.02 0.12 -0.33 0.00 -0.76 0.00 0.00 57.45 56.50 3glz n PHE 87 Cb 0.58 -1.04 -0.06 0.00 0.35 0.00 0.00 39.48 39.31 3glz n PHE 87 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 3glz s HIS 88 N -2.49 3.50 0.15 -5.13 3.76 -1.26 -4.97 115.29 108.85 3glz s HIS 88 Ca -0.33 1.01 -0.13 0.00 -0.15 0.00 0.00 55.06 55.46 3glz s HIS 88 Cb 0.10 -2.35 0.03 0.00 1.11 0.00 0.00 32.58 31.47 3glz s HIS 88 CO 0.58 0.31 1.65 0.93 -0.85 0.00 0.00 174.74 177.36 3glz h GLU 89 N 2.94 0.83 -2.42 1.40 4.39 -1.97 -3.37 114.58 116.39 3glz h GLU 89 Ca -0.48 -0.21 0.17 0.00 0.34 0.00 0.00 59.36 59.18 3glz h GLU 89 Cb 1.18 -0.10 -0.08 0.00 -0.10 0.00 0.00 28.75 29.65 3glz h GLU 89 CO 0.67 0.81 0.46 -3.38 -1.16 0.00 0.00 179.01 176.41 3glz s HIS 90 N -5.24 -0.13 -0.04 4.33 -3.43 -1.26 -3.53 115.29 105.99 3glz s HIS 90 Ca -0.13 -0.20 -0.13 0.00 -0.80 0.00 0.00 55.06 53.81 3glz s HIS 90 Cb 0.12 0.65 -0.05 0.00 -1.43 0.00 0.00 32.58 31.86 3glz s HIS 90 CO 0.80 -0.88 0.34 0.00 -2.00 0.00 0.00 174.74 173.00 3glz s ALA 91 N -3.33 3.73 -0.07 -1.38 0.00 -0.92 -4.94 121.76 114.85 3glz s ALA 91 Ca 0.12 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.76 3glz s ALA 91 Cb -0.02 -2.29 0.02 0.00 0.00 0.00 0.00 23.12 20.83 3glz s ALA 91 CO 0.03 0.48 -0.06 -2.00 0.00 0.00 0.00 175.76 174.21 3glz s GLU 92 N -0.95 1.12 -0.21 0.00 2.12 -1.26 -0.58 118.70 118.94 3glz s GLU 92 Ca 0.21 -0.16 0.01 0.00 0.36 0.00 0.00 54.97 55.39 3glz s GLU 92 Cb -0.15 -1.14 0.05 0.00 0.26 0.00 0.00 34.13 33.14 3glz s GLU 92 CO 0.11 -0.14 -0.08 0.08 -0.54 0.00 0.00 175.26 174.69 3glz s VAL 93 N 1.22 1.58 -0.18 3.70 1.01 -0.24 -4.97 120.40 122.52 3glz s VAL 93 Ca -0.06 -1.06 -0.02 0.00 0.00 0.00 0.00 61.98 60.84 3glz s VAL 93 Cb -0.14 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 3glz s VAL 93 CO -0.02 0.08 -0.08 -0.69 0.00 0.00 0.00 175.10 174.40 3glz s VAL 94 N 1.41 3.30 0.05 2.92 1.01 -1.26 -0.69 120.40 127.13 3glz s VAL 94 Ca -0.03 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.29 3glz s VAL 94 Cb -0.17 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.77 3glz s VAL 94 CO -0.07 0.47 0.25 0.72 0.00 0.00 0.00 175.10 176.47 3glz s PHE 95 N 0.91 -0.02 -0.11 5.22 -0.71 0.07 -4.98 117.98 118.35 3glz s PHE 95 Ca -0.02 -0.19 -0.22 0.00 -1.04 0.00 0.00 56.93 55.47 3glz s PHE 95 Cb -0.15 0.04 -0.03 0.00 -1.21 0.00 0.00 43.02 41.66 3glz s PHE 95 CO 0.00 -0.49 0.63 0.99 -1.34 0.00 0.00 175.22 175.02 3glz s THR 96 N -2.74 5.07 -0.16 -4.49 2.01 -1.26 -0.70 115.64 113.36 3glz s THR 96 Ca -0.04 1.27 -0.10 0.00 0.31 0.00 0.00 61.69 63.13 3glz s THR 96 Cb -0.00 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 3glz s THR 96 CO -0.05 0.23 0.17 0.00 -0.69 0.00 0.00 174.62 174.28 3glz s ALA 97 N 1.06 3.72 0.06 7.40 0.00 0.41 -4.96 121.76 129.45 3glz s ALA 97 Ca 0.33 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.71 3glz s ALA 97 Cb -0.17 -2.16 -0.03 0.00 0.00 0.00 0.00 23.12 20.76 3glz s ALA 97 CO 0.14 0.28 -0.13 -0.80 0.00 0.00 0.00 175.76 175.25 3glz s ASN 98 N -0.05 1.57 0.35 0.00 0.01 -1.26 -2.57 114.94 112.99 3glz s ASN 98 Ca 0.12 -0.58 0.23 0.00 -0.71 0.00 0.00 52.86 51.92 3glz s ASN 98 Cb -0.12 -0.05 0.36 0.00 0.41 0.00 0.00 41.25 41.86 3glz s ASN 98 CO 0.01 -0.08 1.54 0.44 -1.51 0.00 0.00 177.10 177.50 3glz h ASP 99 N 4.41 0.00 -0.69 -1.22 3.45 -1.98 -3.48 116.42 116.91 3glz h ASP 99 Ca -0.40 -0.01 -0.40 0.00 0.43 0.00 0.00 57.03 56.65 3glz h ASP 99 Cb 1.19 0.00 -0.16 0.00 -0.56 0.00 0.00 39.33 39.80 3glz h ASP 99 CO 0.41 0.01 0.44 -1.54 -1.57 0.00 0.00 179.24 176.99 3glz n SER 100 N -2.85 6.57 -3.41 6.45 3.41 -1.26 -5.21 113.62 117.33 3glz n SER 100 Ca 0.04 -3.16 -0.47 0.00 -0.26 0.00 0.00 58.87 55.01 3glz n SER 100 Cb 0.51 -1.10 -0.07 0.00 -0.26 0.00 0.00 64.21 63.29 3glz n SER 100 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3glz n ARG 104 N 0.41 0.00 -4.67 4.33 0.63 -1.24 -5.22 116.66 110.91 3glz n ARG 104 Ca 0.38 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.98 3glz n ARG 104 Cb 0.58 -1.10 -0.16 0.00 0.45 0.00 0.00 32.46 32.23 3glz n ARG 104 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3glz s TYR 105 N 1.36 2.74 -0.21 -0.14 1.51 0.07 -1.50 117.35 121.17 3glz s TYR 105 Ca 0.73 -1.05 -0.04 0.00 -1.01 0.00 0.00 57.07 55.69 3glz s TYR 105 Cb -1.03 -1.85 -0.02 0.00 -0.11 0.00 0.00 41.96 38.95 3glz s TYR 105 CO 0.53 -0.46 -0.02 0.99 -1.11 0.00 0.00 175.55 175.48 3glz s THR 106 N 0.71 3.72 -0.32 -0.71 2.01 -0.13 -1.08 115.64 119.84 3glz s THR 106 Ca -0.08 -0.39 -0.12 0.00 0.31 0.00 0.00 61.69 61.42 3glz s THR 106 Cb -0.16 -2.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.64 3glz s THR 106 CO 0.01 0.43 0.21 -0.63 -0.69 0.00 0.00 174.62 173.95 3glz s ILE 107 N 1.16 5.15 -0.02 1.82 -1.09 0.07 -0.78 121.20 127.50 3glz s ILE 107 Ca 0.02 -0.14 0.05 0.00 -2.23 0.00 0.00 60.65 58.35 3glz s ILE 107 Cb -0.14 -3.58 -0.03 0.00 -1.58 0.00 0.00 42.46 37.13 3glz s ILE 107 CO 0.00 0.09 -0.15 0.00 -1.23 0.00 0.00 174.94 173.65 3glz s ALA 108 N 1.71 2.65 0.02 9.38 0.00 -0.62 -0.91 121.76 133.99 3glz s ALA 108 Ca 0.06 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.01 3glz s ALA 108 Cb -0.17 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 3glz s ALA 108 CO 0.10 0.56 -0.11 0.00 0.00 0.00 0.00 175.76 176.31 3glz s ALA 109 N -0.80 0.87 -0.17 0.00 0.00 0.62 -1.60 121.76 120.68 3glz s ALA 109 Ca 0.13 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.46 3glz s ALA 109 Cb -0.11 -0.14 0.04 0.00 0.00 0.00 0.00 23.12 22.91 3glz s ALA 109 CO 0.02 0.16 -0.10 -1.17 0.00 0.00 0.00 175.76 174.67 3glz s LEU 110 N -0.83 1.91 -0.15 0.00 2.96 0.30 -0.91 118.68 121.97 3glz s LEU 110 Ca 0.00 -0.70 -0.05 0.00 -0.22 0.00 0.00 54.13 53.16 3glz s LEU 110 Cb -0.06 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.47 3glz s LEU 110 CO 0.00 -0.13 0.02 -0.76 -1.32 0.00 0.00 176.35 174.16 3glz s LEU 111 N 1.49 3.60 0.13 -0.68 1.43 -0.42 -1.24 118.68 122.99 3glz s LEU 111 Ca 0.01 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 3glz s LEU 111 Cb -0.15 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 3glz s LEU 111 CO -0.09 0.23 -0.09 -0.44 0.23 0.00 0.00 176.35 176.19 3glz s SER 112 N 0.02 1.54 0.29 2.29 0.01 -0.16 -0.84 113.70 116.85 3glz s SER 112 Ca 0.04 -1.00 0.01 0.00 1.31 0.00 0.00 55.95 56.30 3glz s SER 112 Cb -0.13 0.03 0.52 0.00 0.21 0.00 0.00 66.02 66.66 3glz s SER 112 CO 0.02 -0.37 1.89 -0.65 0.41 0.00 0.00 173.24 174.53 3glz h PRO 113 N 2.90 1.01 -0.26 12.44 0.11 -1.99 -2.91 132.00 143.29 3glz h PRO 113 Ca -0.36 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3glz h PRO 113 Cb 1.18 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3glz h PRO 113 CO 0.63 0.67 0.00 0.66 -0.21 0.00 0.00 178.00 179.75 3glz n TYR 114 N -4.52 0.74 -3.51 0.65 4.02 -1.26 -0.64 117.16 112.63 3glz n TYR 114 Ca 0.15 -0.77 -0.16 0.00 -0.01 0.00 0.00 57.90 57.11 3glz n TYR 114 Cb 0.24 -0.22 -0.05 0.00 -0.02 0.00 0.00 39.34 39.29 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 -1.70 -0.62 0.07 7.72 0.15 -1.10 -5.02 113.70 113.20 3glz s SER 115 Ca 0.35 0.57 -0.12 0.00 0.70 0.00 0.00 55.95 57.46 3glz s SER 115 Cb 0.27 0.53 0.01 0.00 -1.71 0.00 0.00 66.02 65.12 3glz s SER 115 CO 0.10 -0.64 0.26 -0.72 1.20 0.00 0.00 173.24 173.44 3glz s TYR 116 N -1.60 -0.00 0.07 3.44 1.13 -1.26 -0.99 117.35 118.13 3glz s TYR 116 Ca -0.08 -0.28 0.08 0.00 -1.41 0.00 0.00 57.07 55.37 3glz s TYR 116 Cb -0.00 0.04 -0.03 0.00 -1.10 0.00 0.00 41.96 40.87 3glz s TYR 116 CO 0.06 -0.54 -0.22 0.45 -2.51 0.00 0.00 175.55 172.79 3glz s SER 117 N -2.47 2.60 0.02 -0.18 0.15 -0.38 -4.98 113.70 108.46 3glz s SER 117 Ca -0.00 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.06 3glz s SER 117 Cb 0.02 -0.19 -0.02 0.00 -1.71 0.00 0.00 66.02 64.12 3glz s SER 117 CO -0.08 0.14 -0.04 0.28 1.20 0.00 0.00 173.24 174.74 3glz s THR 118 N -0.93 0.18 0.06 6.45 -1.32 -1.26 -0.54 115.64 118.28 3glz s THR 118 Ca 0.08 -0.84 -0.06 0.00 -1.21 0.00 0.00 61.69 59.66 3glz s THR 118 Cb -0.09 -0.30 -0.01 0.00 -1.51 0.00 0.00 72.50 70.58 3glz s THR 118 CO 0.03 -0.42 0.11 0.28 -2.21 0.00 0.00 174.62 172.41 3glz s THR 119 N -1.28 0.16 -0.10 5.08 -1.32 -0.63 -5.00 115.64 112.56 3glz s THR 119 Ca -0.13 -1.30 0.02 0.00 -1.21 0.00 0.00 61.69 59.07 3glz s THR 119 Cb -0.09 -1.25 -0.01 0.00 -1.51 0.00 0.00 72.50 69.64 3glz s THR 119 CO -0.01 -0.72 -0.17 0.00 -2.21 0.00 0.00 174.62 171.51 3glz s ALA 120 N -3.48 2.46 -0.31 11.08 0.00 -1.26 -1.59 121.76 128.66 3glz s ALA 120 Ca 0.02 -0.95 -0.06 0.00 0.00 0.00 0.00 51.96 50.97 3glz s ALA 120 Cb 0.04 -0.99 0.03 0.00 0.00 0.00 0.00 23.12 22.19 3glz s ALA 120 CO -0.09 0.35 0.08 0.08 0.00 0.00 0.00 175.76 176.18 3glz s VAL 121 N 0.04 3.78 -0.28 0.00 1.01 0.04 -4.98 120.40 120.01 3glz s VAL 121 Ca -0.07 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 3glz s VAL 121 Cb -0.15 -3.04 0.05 0.00 0.00 0.00 0.00 36.38 33.24 3glz s VAL 121 CO 0.05 -0.04 -0.05 -0.69 0.00 0.00 0.00 175.10 174.37 3glz s VAL 122 N 1.43 2.71 0.00 2.92 1.01 -1.26 -0.96 120.40 126.26 3glz s VAL 122 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.59 3glz s VAL 122 Cb -0.18 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.67 3glz s VAL 122 CO 0.02 -0.02 0.09 0.35 0.00 0.00 0.00 175.10 175.55