#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xg0 s MET 2 N 0.00 3.82 0.00 0.00 0.00 -1.26 -4.88 119.30 116.98 1xg0 s MET 2 Ca 0.00 1.83 0.23 0.00 0.00 0.00 0.00 55.69 57.75 1xg0 s MET 2 Cb 0.00 -4.06 0.59 0.00 0.00 0.00 0.00 34.83 31.35 1xg0 s MET 2 CO 0.00 -1.27 1.48 -0.40 0.00 0.00 0.00 175.02 174.82 1xg0 n ASP 3 N 8.46 2.47 0.00 1.11 5.68 -1.26 -4.95 116.55 128.06 1xg0 n ASP 3 Ca 0.20 -1.83 0.00 0.00 -0.50 0.00 0.00 54.79 52.66 1xg0 n ASP 3 Cb 0.45 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 1xg0 n ASP 3 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1xg0 n LYS 4 N 0.87 -0.51 0.14 0.11 5.02 -1.26 -4.87 118.16 117.66 1xg0 n LYS 4 Ca 0.17 0.13 0.13 0.00 -2.02 0.00 0.00 58.31 56.72 1xg0 n LYS 4 Cb 0.47 -3.73 0.47 0.00 -0.02 0.00 0.00 35.03 32.22 1xg0 n LYS 4 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1xg0 h SER 5 N 0.00 0.00 -0.46 4.39 4.64 -2.00 -3.46 113.55 116.66 1xg0 h SER 5 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1xg0 h SER 5 Cb 0.26 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.27 1xg0 h SER 5 CO 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.78 1xg0 n ALA 6 N -1.83 -0.15 -2.22 5.18 0.00 -1.26 -4.85 120.51 115.38 1xg0 n ALA 6 Ca 0.03 0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.32 1xg0 n ALA 6 Cb 0.32 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 1xg0 n ALA 6 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1xg0 s LYS 7 N -2.63 3.86 0.14 0.00 1.02 -1.26 -0.73 119.74 120.14 1xg0 s LYS 7 Ca 0.00 0.49 -0.14 0.00 0.02 0.00 0.00 55.97 56.34 1xg0 s LYS 7 Cb 0.00 -2.46 0.02 0.00 -0.52 0.00 0.00 37.83 34.87 1xg0 s LYS 7 CO 0.00 0.10 0.38 0.00 -0.92 0.00 0.00 175.35 174.91 1xg0 s ALA 8 N -2.13 -0.68 -0.33 5.17 0.00 -0.65 -4.91 121.76 118.23 1xg0 s ALA 8 Ca 0.51 -0.30 -0.29 0.00 0.00 0.00 0.00 51.96 51.88 1xg0 s ALA 8 Cb -0.10 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.75 1xg0 s ALA 8 CO 0.24 -0.66 1.22 -1.25 0.00 0.00 0.00 175.76 175.32 1xg0 s PRO 9 N -3.85 3.93 -0.31 0.00 0.04 -1.26 -1.94 135.00 131.60 1xg0 s PRO 9 Ca 0.07 1.11 -0.20 0.00 0.04 0.00 0.00 61.00 62.02 1xg0 s PRO 9 Cb 0.02 -3.85 -0.01 0.00 0.04 0.00 0.00 34.50 30.70 1xg0 s PRO 9 CO -0.08 -1.10 0.59 0.08 0.04 0.00 0.00 177.00 176.53 1xg0 s VAL 10 N 4.21 4.97 -0.16 -0.36 1.01 -0.01 -4.92 120.40 125.14 1xg0 s VAL 10 Ca 0.52 0.75 -0.07 0.00 0.00 0.00 0.00 61.98 63.18 1xg0 s VAL 10 Cb -0.14 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1xg0 s VAL 10 CO 0.22 -0.13 0.07 -0.63 0.00 0.00 0.00 175.10 174.63 1xg0 s ILE 11 N 2.54 4.91 -0.18 2.22 1.01 -1.26 -1.64 121.20 128.80 1xg0 s ILE 11 Ca 0.23 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.90 1xg0 s ILE 11 Cb -0.15 -3.19 0.02 0.00 0.01 0.00 0.00 42.46 39.15 1xg0 s ILE 11 CO 0.12 0.50 -0.18 -0.89 0.00 0.00 0.00 174.94 174.49 1xg0 s THR 12 N 0.01 1.91 -0.45 2.92 2.01 -0.15 -5.00 115.64 116.89 1xg0 s THR 12 Ca 0.06 -0.89 -0.17 0.00 0.31 0.00 0.00 61.69 61.00 1xg0 s THR 12 Cb -0.12 -1.77 0.04 0.00 0.01 0.00 0.00 72.50 70.66 1xg0 s THR 12 CO 0.01 0.47 0.47 -0.63 -0.69 0.00 0.00 174.62 174.24 1xg0 s ILE 13 N 1.34 5.08 -0.75 1.82 -1.09 -1.26 -1.08 121.20 125.26 1xg0 s ILE 13 Ca 0.04 -0.57 -0.12 0.00 -2.23 0.00 0.00 60.65 57.77 1xg0 s ILE 13 Cb -0.13 -4.12 0.20 0.00 -1.58 0.00 0.00 42.46 36.82 1xg0 s ILE 13 CO -0.12 -0.55 0.67 -0.36 -1.23 0.00 0.00 174.94 173.35 1xg0 s PHE 14 N 2.12 3.64 -0.73 3.97 0.40 0.24 -4.98 117.98 122.63 1xg0 s PHE 14 Ca 0.11 -2.06 -0.16 0.00 -0.60 0.00 0.00 56.93 54.22 1xg0 s PHE 14 Cb -0.19 -3.69 0.17 0.00 0.51 0.00 0.00 43.02 39.82 1xg0 s PHE 14 CO 0.11 -0.97 0.73 0.34 0.70 0.00 0.00 175.22 176.14 1xg0 s ASP 15 N 2.04 6.52 -0.42 1.36 2.15 -1.26 -0.68 116.67 126.37 1xg0 s ASP 15 Ca 0.16 -2.20 0.05 0.00 0.43 0.00 0.00 52.55 50.98 1xg0 s ASP 15 Cb -0.14 -2.24 0.43 0.00 -0.30 0.00 0.00 42.92 40.66 1xg0 s ASP 15 CO -0.06 -0.78 1.26 1.41 -0.17 0.00 0.00 175.17 176.82 1xg0 n HIS 16 N 4.93 3.12 -1.72 -5.34 8.25 -0.72 -5.02 115.22 118.73 1xg0 n HIS 16 Ca 0.04 -2.71 -0.43 0.00 -0.26 0.00 0.00 57.72 54.36 1xg0 n HIS 16 Cb 0.45 -0.34 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 1xg0 n HIS 16 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1xg0 n ARG 17 N -0.60 2.52 -0.99 -0.41 1.74 -1.19 -1.67 116.66 116.07 1xg0 n ARG 17 Ca 0.43 0.90 0.00 0.00 -0.77 0.00 0.00 57.85 58.42 1xg0 n ARG 17 Cb 0.75 -2.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.52 1xg0 n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xg0 n GLY 18 N 2.74 0.90 3.73 -0.13 0.00 -1.26 -5.02 105.19 106.15 1xg0 n GLY 18 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1xg0 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xg0 h SER 20 N 5.31 0.00 -3.25 0.00 4.64 -1.95 -3.42 113.55 114.87 1xg0 h SER 20 Ca -0.43 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.31 1xg0 h SER 20 Cb 1.21 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 1xg0 h SER 20 CO 0.71 0.00 0.86 -0.60 -0.87 0.00 0.00 176.83 176.93 1xg0 s ARG 21 N -3.36 4.07 0.30 4.77 3.00 -1.26 -4.99 118.95 121.48 1xg0 s ARG 21 Ca 0.05 1.15 -0.29 0.00 -1.00 0.00 0.00 55.73 55.64 1xg0 s ARG 21 Cb 0.09 -3.75 -0.10 0.00 0.00 0.00 0.00 34.95 31.19 1xg0 s ARG 21 CO 0.55 -0.90 1.27 0.00 0.00 0.00 0.00 175.30 176.22 1xg0 s ALA 22 N 3.70 3.49 0.62 6.12 0.00 -1.26 -4.99 121.76 129.43 1xg0 s ALA 22 Ca 0.47 1.16 -0.18 0.00 0.00 0.00 0.00 51.96 53.41 1xg0 s ALA 22 Cb -0.13 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1xg0 s ALA 22 CO 0.15 -0.52 1.11 -2.30 0.00 0.00 0.00 175.76 174.20 1xg0 n PRO 23 N 1.20 1.00 0.00 0.00 -0.02 -1.26 -4.90 135.00 131.02 1xg0 n PRO 23 Ca 0.01 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1xg0 n PRO 23 Cb 0.43 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1xg0 n PRO 23 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1xg0 n LYS 24 N -1.41 0.29 -0.11 -0.52 2.85 -1.26 -4.99 118.16 113.01 1xg0 n LYS 24 Ca 0.15 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.29 1xg0 n LYS 24 Cb 0.48 -0.08 -0.03 0.00 -0.65 0.00 0.00 35.03 34.75 1xg0 n LYS 24 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1xg0 h GLU 25 N 0.00 0.60 -6.27 -1.58 3.07 -2.03 -3.40 114.58 104.96 1xg0 h GLU 25 Ca 0.00 -0.22 -0.56 0.00 -0.50 0.00 0.00 59.36 58.08 1xg0 h GLU 25 Cb 0.00 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.84 1xg0 h GLU 25 CO 0.00 0.77 0.61 -0.47 -1.40 0.00 0.00 179.01 178.52 1xg0 s TYR 26 N -4.82 3.41 -0.19 4.33 5.04 -1.26 -4.91 117.35 118.95 1xg0 s TYR 26 Ca -0.13 1.48 0.04 0.00 -2.44 0.00 0.00 57.07 56.01 1xg0 s TYR 26 Cb 0.09 -3.26 0.09 0.00 0.35 0.00 0.00 41.96 39.22 1xg0 s TYR 26 CO 0.78 -0.56 1.07 0.25 -1.34 0.00 0.00 175.55 175.74 1xg0 n THR 27 N 4.58 1.08 -1.23 4.34 -2.24 -1.26 -5.03 114.28 114.52 1xg0 n THR 27 Ca 0.09 -1.10 -0.12 0.00 -2.27 0.00 0.00 64.05 60.65 1xg0 n THR 27 Cb 0.48 0.44 0.09 0.00 -2.10 0.00 0.00 70.33 69.24 1xg0 n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xg0 n GLY 28 N -0.37 -1.60 3.75 3.38 0.00 -1.26 -5.00 105.19 104.09 1xg0 n GLY 28 Ca 0.04 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.06 1xg0 n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xg0 s ALA 29 N -3.75 2.55 0.33 4.61 0.00 -1.26 -5.00 121.76 119.23 1xg0 s ALA 29 Ca 0.31 1.08 -0.14 0.00 0.00 0.00 0.00 51.96 53.21 1xg0 s ALA 29 Cb -0.01 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.54 1xg0 s ALA 29 CO 0.22 -1.25 0.72 0.15 0.00 0.00 0.00 175.76 175.60 1xg0 s LYS 30 N -3.28 3.94 0.14 0.00 1.02 -1.26 -5.01 119.74 115.29 1xg0 s LYS 30 Ca 0.78 0.59 0.16 0.00 0.02 0.00 0.00 55.97 57.52 1xg0 s LYS 30 Cb -0.33 -2.45 -0.07 0.00 -0.52 0.00 0.00 37.83 34.47 1xg0 s LYS 30 CO 0.36 0.14 1.04 0.00 -0.92 0.00 0.00 175.35 175.97 1xg0 h ALA 31 N 2.12 0.65 -2.31 5.17 0.00 -1.94 -3.49 119.26 119.46 1xg0 h ALA 31 Ca -0.48 -0.68 -0.12 0.00 0.00 0.00 0.00 54.91 53.64 1xg0 h ALA 31 Cb 1.18 0.14 0.04 0.00 0.00 0.00 0.00 17.79 19.15 1xg0 h ALA 31 CO 0.65 0.78 -0.20 0.41 0.00 0.00 0.00 179.25 180.90 1xg0 n GLY 32 N 1.33 0.49 0.00 0.00 0.00 -1.26 -5.01 105.19 100.74 1xg0 n GLY 32 Ca -0.05 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1xg0 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xg0 n GLY 33 N -0.95 1.60 0.30 -0.02 0.00 -1.26 -5.02 105.19 99.83 1xg0 n GLY 33 Ca -0.00 -0.65 0.16 0.00 0.00 0.00 0.00 46.02 45.53 1xg0 n GLY 33 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1xg0 h LYS 34 N 0.00 0.00 0.00 1.61 2.10 -2.01 -0.42 116.57 117.85 1xg0 h LYS 34 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1xg0 h LYS 34 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1xg0 h LYS 34 CO 0.00 0.02 -0.01 -0.44 -2.00 0.00 0.00 179.45 177.02 1xg0 h ASP 35 N 0.00 0.00 0.53 7.07 3.32 -1.95 -0.63 116.42 124.76 1xg0 h ASP 35 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xg0 h ASP 35 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1xg0 h ASP 35 CO 0.00 0.01 0.00 0.47 -1.72 0.00 0.00 179.24 178.01 1xg0 n ASP 36 N -3.28 0.00 -0.68 6.45 8.00 -0.17 -2.83 116.55 124.04 1xg0 n ASP 36 Ca -0.02 0.31 0.06 0.00 0.71 0.00 0.00 54.79 55.85 1xg0 n ASP 36 Cb 0.12 -0.42 0.17 0.00 -0.02 0.00 0.00 41.12 40.97 1xg0 n ASP 36 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1xg0 n GLU 37 N -1.42 2.89 -4.07 -1.24 1.02 -0.25 -4.83 120.64 112.74 1xg0 n GLU 37 Ca 0.06 -2.14 -0.11 0.00 -0.02 0.00 0.00 57.16 54.95 1xg0 n GLU 37 Cb 0.19 -1.33 -0.11 0.00 -0.02 0.00 0.00 31.44 30.17 1xg0 n GLU 37 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1xg0 s MET 38 N -1.18 0.54 -0.01 3.49 -1.94 -1.13 -1.75 119.30 117.33 1xg0 s MET 38 Ca 0.26 -0.90 -0.28 0.00 -1.71 0.00 0.00 55.69 53.05 1xg0 s MET 38 Cb 0.15 -0.09 0.10 0.00 2.01 0.00 0.00 34.83 36.99 1xg0 s MET 38 CO 0.15 -0.01 0.83 0.00 -0.01 0.00 0.00 175.02 175.98 1xg0 s MET 39 N -2.35 0.89 -0.22 2.03 0.23 0.14 -4.92 119.30 115.10 1xg0 s MET 39 Ca -0.05 -0.19 -0.08 0.00 -1.03 0.00 0.00 55.69 54.34 1xg0 s MET 39 Cb -0.04 0.41 -0.04 0.00 -1.53 0.00 0.00 34.83 33.64 1xg0 s MET 39 CO -0.03 -0.36 0.08 0.08 -2.03 0.00 0.00 175.02 172.76 1xg0 s VAL 40 N -2.68 4.59 -0.08 5.16 1.01 -1.26 -0.59 120.40 126.55 1xg0 s VAL 40 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 1xg0 s VAL 40 Cb -0.01 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1xg0 s VAL 40 CO -0.06 0.38 0.00 -0.75 0.00 0.00 0.00 175.10 174.67 1xg0 s LYS 41 N 1.13 2.97 0.03 2.72 2.20 -0.24 -5.00 119.74 123.55 1xg0 s LYS 41 Ca 0.05 -0.42 0.01 0.00 -0.36 0.00 0.00 55.97 55.26 1xg0 s LYS 41 Cb -0.14 -2.79 -0.02 0.00 -1.51 0.00 0.00 37.83 33.37 1xg0 s LYS 41 CO 0.03 0.70 -0.06 0.00 -0.36 0.00 0.00 175.35 175.66 1xg0 s ALA 42 N -0.89 0.42 -0.21 3.13 0.00 -1.26 -0.98 121.76 121.96 1xg0 s ALA 42 Ca 0.14 -0.66 -0.19 0.00 0.00 0.00 0.00 51.96 51.24 1xg0 s ALA 42 Cb -0.11 0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.13 1xg0 s ALA 42 CO 0.03 -0.05 0.56 -1.14 0.00 0.00 0.00 175.76 175.16 1xg0 s GLN 43 N -1.41 0.66 -0.20 0.00 0.74 -0.65 -4.98 119.66 113.81 1xg0 s GLN 43 Ca -0.11 0.79 -0.29 0.00 0.05 0.00 0.00 55.36 55.80 1xg0 s GLN 43 Cb -0.09 0.32 0.00 0.00 1.10 0.00 0.00 33.01 34.34 1xg0 s GLN 43 CO -0.00 -0.08 1.09 0.45 -0.55 0.00 0.00 175.29 176.20 1xg0 s SER 44 N 0.32 7.08 -0.03 6.67 0.15 -1.26 -0.83 113.70 125.80 1xg0 s SER 44 Ca -0.00 1.47 0.02 0.00 0.70 0.00 0.00 55.95 58.14 1xg0 s SER 44 Cb -0.04 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1xg0 s SER 44 CO 0.00 -0.66 -0.09 -0.69 1.20 0.00 0.00 173.24 173.00 1xg0 s VAL 45 N 3.12 0.79 -0.03 4.45 1.01 -0.82 -4.95 120.40 123.97 1xg0 s VAL 45 Ca 0.47 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 1xg0 s VAL 45 Cb -0.17 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 1xg0 s VAL 45 CO 0.09 0.25 1.52 -0.75 0.00 0.00 0.00 175.10 176.21 1xg0 s LYS 46 N 0.19 4.22 -0.14 2.72 2.20 -1.26 -1.64 119.74 126.03 1xg0 s LYS 46 Ca -0.03 2.07 -0.26 0.00 -0.36 0.00 0.00 55.97 57.38 1xg0 s LYS 46 Cb -0.09 -3.77 -0.02 0.00 -1.51 0.00 0.00 37.83 32.45 1xg0 s LYS 46 CO 0.00 -0.72 0.86 0.42 -0.36 0.00 0.00 175.35 175.56 1xg0 s ILE 47 N 3.24 4.87 0.00 5.43 -1.09 0.09 -4.97 121.20 128.77 1xg0 s ILE 47 Ca 0.68 1.72 0.05 0.00 -2.23 0.00 0.00 60.65 60.87 1xg0 s ILE 47 Cb -0.32 -4.17 -0.02 0.00 -1.58 0.00 0.00 42.46 36.37 1xg0 s ILE 47 CO 0.27 0.04 -0.16 -1.61 -1.23 0.00 0.00 174.94 172.25 1xg0 s GLU 48 N 2.00 1.25 -0.06 2.79 2.02 -1.26 -4.93 118.70 120.50 1xg0 s GLU 48 Ca 0.41 -0.64 0.03 0.00 0.02 0.00 0.00 54.97 54.79 1xg0 s GLU 48 Cb -0.17 -1.23 0.01 0.00 0.10 0.00 0.00 34.13 32.83 1xg0 s GLU 48 CO 0.14 0.33 -0.15 0.08 0.02 0.00 0.00 175.26 175.68 1xg0 s VAL 49 N -0.49 1.31 0.61 2.63 1.01 -1.26 -5.14 120.40 119.07 1xg0 s VAL 49 Ca 0.06 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 1xg0 s VAL 49 Cb -0.07 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1xg0 s VAL 49 CO -0.00 0.39 0.96 -0.94 0.00 0.00 0.00 175.10 175.51 1xg0 s SER 50 N 0.41 5.81 0.35 3.32 1.04 -1.26 -4.94 113.70 118.44 1xg0 s SER 50 Ca -0.11 1.02 0.07 0.00 0.48 0.00 0.00 55.95 57.41 1xg0 s SER 50 Cb -0.14 -2.03 0.64 0.00 0.10 0.00 0.00 66.02 64.58 1xg0 s SER 50 CO 0.04 -1.01 1.85 0.71 0.98 0.00 0.00 173.24 175.80 1xg0 h THR 51 N -0.27 1.22 -0.58 2.02 1.35 -2.00 -1.33 112.91 113.32 1xg0 h THR 51 Ca -0.45 -0.97 -0.03 0.00 -0.55 0.00 0.00 66.41 64.41 1xg0 h THR 51 Cb 1.23 1.24 -0.03 0.00 -1.73 0.00 0.00 68.15 68.87 1xg0 h THR 51 CO 0.62 0.30 0.23 1.23 -0.25 0.00 0.00 175.52 177.66 1xg0 h GLY 52 N 0.88 0.92 0.95 5.82 0.00 -1.99 0.57 103.07 110.23 1xg0 h GLY 52 Ca 0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 1xg0 h GLY 52 CO 0.03 0.47 0.17 -0.84 0.00 0.00 0.00 176.54 176.38 1xg0 h THR 53 N 0.79 1.20 -0.84 4.70 2.02 -1.88 -1.00 112.91 117.91 1xg0 h THR 53 Ca 0.19 -0.63 0.02 0.00 0.77 0.00 0.00 66.41 66.76 1xg0 h THR 53 Cb 0.20 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 1xg0 h THR 53 CO -0.02 0.23 0.55 0.00 0.37 0.00 0.00 175.52 176.65 1xg0 h ALA 54 N 1.02 1.07 -0.72 6.16 0.00 -0.89 -0.94 119.26 124.96 1xg0 h ALA 54 Ca 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1xg0 h ALA 54 Cb 0.19 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1xg0 h ALA 54 CO -0.01 0.43 0.23 0.93 0.00 0.00 0.00 179.25 180.83 1xg0 h GLU 55 N 1.10 1.11 -0.64 0.00 5.08 -0.69 -1.47 114.58 119.07 1xg0 h GLU 55 Ca 0.32 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1xg0 h GLU 55 Cb -0.08 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 1xg0 h GLU 55 CO -0.08 0.94 0.12 0.78 -1.00 0.00 0.00 179.01 179.77 1xg0 h GLY 56 N 1.10 1.13 1.22 -3.84 0.00 -0.50 -1.50 103.07 100.69 1xg0 h GLY 56 Ca 0.23 -0.74 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 1xg0 h GLY 56 CO -0.01 0.69 -0.20 -2.08 0.00 0.00 0.00 176.54 174.94 1xg0 h VAL 57 N 0.97 1.27 -0.31 4.60 2.07 -1.04 -0.93 116.25 122.89 1xg0 h VAL 57 Ca 0.20 -1.34 0.03 0.00 0.82 0.00 0.00 66.70 66.41 1xg0 h VAL 57 Cb 0.41 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1xg0 h VAL 57 CO 0.01 0.46 0.13 0.25 0.02 0.00 0.00 177.57 178.43 1xg0 h LEU 58 N 0.79 0.16 -0.58 2.57 5.85 -1.11 -0.10 115.31 122.90 1xg0 h LEU 58 Ca 0.11 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1xg0 h LEU 58 Cb 0.74 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1xg0 h LEU 58 CO 0.06 0.13 0.11 0.00 -0.34 0.00 0.00 178.44 178.40 1xg0 h ALA 59 N 1.18 0.76 -0.37 1.25 0.00 -1.04 -1.02 119.26 120.02 1xg0 h ALA 59 Ca 0.13 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1xg0 h ALA 59 Cb 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1xg0 h ALA 59 CO -0.12 0.50 0.18 1.15 0.00 0.00 0.00 179.25 180.95 1xg0 h THR 60 N 0.84 0.97 -0.39 0.00 2.02 -0.97 -1.64 112.91 113.75 1xg0 h THR 60 Ca 0.18 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 1xg0 h THR 60 Cb 0.39 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1xg0 h THR 60 CO 0.01 0.07 0.15 0.28 0.37 0.00 0.00 175.52 176.39 1xg0 h SER 61 N 0.36 0.54 -0.99 4.18 0.02 -0.68 -0.60 113.55 116.39 1xg0 h SER 61 Ca 0.16 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1xg0 h SER 61 Cb 0.08 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 1xg0 h SER 61 CO -0.12 0.57 0.64 -0.07 -1.14 0.00 0.00 176.83 176.72 1xg0 h LEU 62 N 0.48 1.15 -0.63 5.07 3.38 -1.09 -0.87 115.31 122.79 1xg0 h LEU 62 Ca 0.13 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1xg0 h LEU 62 Cb 0.21 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1xg0 h LEU 62 CO -0.01 0.84 -0.63 0.00 0.09 0.00 0.00 178.44 178.74 1xg0 h ALA 63 N 1.36 0.86 0.00 1.53 0.00 -0.96 -3.28 119.26 118.78 1xg0 h ALA 63 Ca 0.36 -0.57 -0.22 0.00 0.00 0.00 0.00 54.91 54.48 1xg0 h ALA 63 Cb -0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1xg0 h ALA 63 CO -0.08 0.78 -1.40 0.87 0.00 0.00 0.00 179.25 179.42 1xg0 h LYS 64 N 0.00 0.00 -7.34 0.00 1.57 -0.89 -3.47 116.57 106.44 1xg0 h LYS 64 Ca -0.01 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1xg0 h LYS 64 Cb 1.18 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.60 1xg0 h LYS 64 CO 0.08 0.48 0.34 0.00 -0.57 0.00 0.00 179.45 179.79 1xg0 s MET 65 N -2.76 2.53 0.16 3.15 0.23 -0.35 -5.00 119.30 117.26 1xg0 s MET 65 Ca -0.03 0.96 0.00 0.00 -1.03 0.00 0.00 55.69 55.60 1xg0 s MET 65 Cb 0.08 -1.94 0.00 0.00 -1.53 0.00 0.00 34.83 31.44 1xg0 s MET 65 CO 0.81 -1.39 0.00 0.25 -2.03 0.00 0.00 175.02 172.66 1xg0 n THR 66 N -3.33 0.61 -1.68 3.16 -2.24 -1.26 -4.97 114.28 104.57 1xg0 n THR 66 Ca 0.08 0.20 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1xg0 n THR 66 Cb 0.54 -1.11 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1xg0 n THR 66 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79