#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydb n GLY 6 N 0.00 1.77 0.00 -1.67 0.00 0.10 -5.02 105.19 100.37 1ydb n GLY 6 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1ydb n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ydb n TYR 7 N 0.00 0.00 -2.25 1.61 4.01 -1.26 -3.77 117.16 115.50 1ydb n TYR 7 Ca 0.00 -0.46 -0.27 0.00 -0.16 0.00 0.00 57.90 57.02 1ydb n TYR 7 Cb 0.00 -0.05 0.17 0.00 -0.31 0.00 0.00 39.34 39.15 1ydb n TYR 7 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ydb n GLY 8 N -0.46 -0.52 0.37 2.72 0.00 -1.26 -4.60 105.19 101.44 1ydb n GLY 8 Ca 0.00 -1.86 0.09 0.00 0.00 0.00 0.00 46.02 44.26 1ydb n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ydb h LYS 9 N 0.00 0.83 0.00 1.61 3.64 -1.97 0.31 116.57 120.98 1ydb h LYS 9 Ca -0.39 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1ydb h LYS 9 Cb 1.21 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1ydb h LYS 9 CO 0.33 0.55 -0.76 0.72 -2.27 0.00 0.00 179.45 178.02 1ydb n HIS 10 N -4.58 0.04 -1.94 1.91 8.25 -1.26 -4.39 115.22 113.24 1ydb n HIS 10 Ca 0.18 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 1ydb n HIS 10 Cb 0.39 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.31 1ydb n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ydb n ASN 11 N -1.57 0.00 -2.80 0.41 6.94 -0.96 -4.95 115.26 112.33 1ydb n ASN 11 Ca 0.04 -1.86 -0.10 0.00 -0.02 0.00 0.00 54.58 52.65 1ydb n ASN 11 Cb 0.35 -0.17 0.06 0.00 -2.36 0.00 0.00 39.78 37.66 1ydb n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ydb n GLY 12 N 0.00 -0.43 0.44 4.83 0.00 0.10 -0.72 105.19 109.41 1ydb n GLY 12 Ca 0.00 -1.81 0.25 0.00 0.00 0.00 0.00 46.02 44.46 1ydb n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ydb h PRO 13 N 0.00 0.00 0.00 1.61 0.11 -1.85 0.10 132.00 131.98 1ydb h PRO 13 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1ydb h PRO 13 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1ydb h PRO 13 CO 0.12 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.06 1ydb n GLU 14 N -4.21 0.05 -0.00 1.05 0.00 -1.26 -2.48 120.64 113.78 1ydb n GLU 14 Ca 0.15 0.12 0.09 0.00 0.00 0.00 0.00 57.16 57.51 1ydb n GLU 14 Cb 0.84 -1.56 -0.11 0.00 0.00 0.00 0.00 31.44 30.60 1ydb n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1ydb n HIS 15 N -1.65 0.00 0.28 -1.84 8.25 0.35 -4.58 115.22 116.04 1ydb n HIS 15 Ca 0.06 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.66 1ydb n HIS 15 Cb 0.30 -0.08 0.85 0.00 1.12 0.00 0.00 29.99 32.18 1ydb n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1ydb h TRP 16 N 0.00 0.00 0.00 4.41 6.55 -1.46 -2.29 115.95 123.16 1ydb h TRP 16 Ca 0.00 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.82 1ydb h TRP 16 Cb 0.50 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.80 1ydb h TRP 16 CO 0.00 0.05 -0.10 1.12 -1.05 0.00 0.00 178.44 178.46 1ydb h HIS 17 N 0.00 0.00 -0.03 0.49 2.07 -1.79 -0.43 115.15 115.46 1ydb h HIS 17 Ca -0.00 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.37 1ydb h HIS 17 Cb 0.13 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.09 1ydb h HIS 17 CO 0.00 0.10 -0.65 0.87 -3.07 0.00 0.00 177.93 175.18 1ydb h LYS 18 N 0.00 0.13 0.00 5.12 1.57 -1.76 -2.82 116.57 118.81 1ydb h LYS 18 Ca -0.00 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 1ydb h LYS 18 Cb 0.31 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1ydb h LYS 18 CO 0.01 0.73 -1.97 -0.25 -0.57 0.00 0.00 179.45 177.40 1ydb n ASP 19 N -3.81 0.16 -3.68 0.86 8.00 -0.87 -4.71 116.55 112.50 1ydb n ASP 19 Ca -0.02 0.07 -0.29 0.00 0.71 0.00 0.00 54.79 55.26 1ydb n ASP 19 Cb 0.64 1.40 -0.12 0.00 -0.02 0.00 0.00 41.12 43.01 1ydb n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ydb s PHE 20 N -3.15 1.99 0.12 1.24 0.08 -0.23 -4.98 117.98 113.05 1ydb s PHE 20 Ca -0.07 -2.48 0.27 0.00 0.12 0.00 0.00 56.93 54.77 1ydb s PHE 20 Cb 0.11 -1.80 1.50 0.00 -0.57 0.00 0.00 43.02 42.25 1ydb s PHE 20 CO 0.87 -0.76 1.83 -1.00 -0.10 0.00 0.00 175.22 176.06 1ydb h PRO 21 N 6.43 0.00 0.00 0.24 0.13 -1.75 -0.59 132.00 136.46 1ydb h PRO 21 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1ydb h PRO 21 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1ydb h PRO 21 CO 0.48 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.76 1ydb n ILE 22 N -2.50 0.99 -0.13 -3.56 0.13 -1.26 -2.35 119.36 110.68 1ydb n ILE 22 Ca -0.02 0.52 0.25 0.00 -1.10 0.00 0.00 62.75 62.40 1ydb n ILE 22 Cb 0.10 -1.48 0.69 0.00 -0.84 0.00 0.00 39.64 38.11 1ydb n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1ydb h ALA 23 N 2.12 2.68 -0.88 1.51 0.00 -1.43 0.15 119.26 123.41 1ydb h ALA 23 Ca 0.00 -0.02 -0.44 0.00 0.00 0.00 0.00 54.91 54.45 1ydb h ALA 23 Cb 0.15 0.05 -0.26 0.00 0.00 0.00 0.00 17.79 17.73 1ydb h ALA 23 CO 0.00 -0.90 0.51 1.63 0.00 0.00 0.00 179.25 180.49 1ydb n LYS 24 N -4.33 2.32 -0.29 0.00 5.02 -0.99 -4.95 118.16 114.95 1ydb n LYS 24 Ca 0.16 -3.05 -0.02 0.00 -2.02 0.00 0.00 58.31 53.38 1ydb n LYS 24 Cb 0.83 -2.13 0.02 0.00 -0.02 0.00 0.00 35.03 33.73 1ydb n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ydb n GLY 25 N -1.06 -0.77 0.12 0.72 0.00 0.53 -5.02 105.19 99.71 1ydb n GLY 25 Ca 0.54 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.95 1ydb n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ydb h GLU 26 N 0.00 0.00 -1.98 1.61 4.39 -1.95 -3.38 114.58 113.27 1ydb h GLU 26 Ca -0.03 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.15 1ydb h GLU 26 Cb 0.10 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.34 1ydb h GLU 26 CO 0.03 0.00 -0.95 2.89 -1.16 0.00 0.00 179.01 179.81 1ydb n ARG 27 N -2.63 2.04 -2.89 2.33 1.85 -1.26 -4.77 116.66 111.32 1ydb n ARG 27 Ca 0.01 -4.02 -0.31 0.00 -1.00 0.00 0.00 57.85 52.53 1ydb n ARG 27 Cb 0.53 -1.91 -0.04 0.00 -1.05 0.00 0.00 32.46 29.99 1ydb n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1ydb s GLN 28 N -2.98 3.90 0.25 2.89 -1.52 -1.26 -2.71 119.66 118.23 1ydb s GLN 28 Ca 0.43 0.63 0.09 0.00 -1.95 0.00 0.00 55.36 54.56 1ydb s GLN 28 Cb 0.34 -2.36 -0.05 0.00 -0.22 0.00 0.00 33.01 30.71 1ydb s GLN 28 CO -0.10 0.00 -0.15 -1.12 -0.25 0.00 0.00 175.29 173.67 1ydb s SER 29 N -2.80 2.98 0.93 5.90 0.01 -1.26 -4.66 113.70 114.79 1ydb s SER 29 Ca 0.54 -1.06 -0.15 0.00 1.31 0.00 0.00 55.95 56.59 1ydb s SER 29 Cb -0.10 -0.20 0.17 0.00 0.21 0.00 0.00 66.02 66.10 1ydb s SER 29 CO 0.26 -0.13 1.29 -2.16 0.41 0.00 0.00 173.24 172.90 1ydb s PRO 30 N -3.61 0.95 0.12 12.44 0.04 -1.26 -4.62 135.00 139.06 1ydb s PRO 30 Ca 0.26 -0.27 0.02 0.00 0.04 0.00 0.00 61.00 61.05 1ydb s PRO 30 Cb -0.01 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1ydb s PRO 30 CO 0.11 -2.23 -0.04 0.14 0.04 0.00 0.00 177.00 175.02 1ydb s VAL 31 N -3.80 0.67 -0.03 -0.36 -7.23 -1.26 0.02 120.40 108.40 1ydb s VAL 31 Ca 0.71 -1.95 -0.30 0.00 -1.81 0.00 0.00 61.98 58.63 1ydb s VAL 31 Cb -0.06 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 1ydb s VAL 31 CO 0.52 -0.74 1.03 -0.62 -0.31 0.00 0.00 175.10 174.98 1ydb s ASP 32 N -3.08 7.28 -0.47 4.85 2.15 -1.26 -3.37 116.67 122.77 1ydb s ASP 32 Ca 0.16 1.67 -0.22 0.00 0.43 0.00 0.00 52.55 54.59 1ydb s ASP 32 Cb 0.06 -2.57 0.03 0.00 -0.30 0.00 0.00 42.92 40.14 1ydb s ASP 32 CO -0.02 -0.37 0.75 -0.63 -0.17 0.00 0.00 175.17 174.73 1ydb s ILE 33 N 1.43 4.69 -0.46 4.11 1.01 0.27 -4.95 121.20 127.30 1ydb s ILE 33 Ca 0.52 0.20 -0.24 0.00 0.00 0.00 0.00 60.65 61.13 1ydb s ILE 33 Cb -0.21 -4.32 0.03 0.00 0.01 0.00 0.00 42.46 37.97 1ydb s ILE 33 CO 0.24 -0.75 0.82 -0.62 0.00 0.00 0.00 174.94 174.64 1ydb s ASP 34 N 2.26 6.43 0.61 3.58 -1.08 -1.26 -0.58 116.67 126.63 1ydb s ASP 34 Ca 0.26 -0.08 0.40 0.00 -0.52 0.00 0.00 52.55 52.61 1ydb s ASP 34 Cb -0.14 -2.40 1.95 0.00 -1.46 0.00 0.00 42.92 40.88 1ydb s ASP 34 CO 0.20 -0.96 2.20 0.71 0.52 0.00 0.00 175.17 177.83 1ydb h THR 35 N 6.01 0.00 0.00 1.71 1.35 -1.95 -2.01 112.91 118.02 1ydb h THR 35 Ca -0.25 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1ydb h THR 35 Cb 1.08 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1ydb h THR 35 CO 0.98 0.00 -0.74 1.41 -0.25 0.00 0.00 175.52 176.92 1ydb n HIS 36 N -3.08 0.20 0.50 4.73 8.25 -1.26 -4.04 115.22 120.53 1ydb n HIS 36 Ca -0.01 0.06 0.07 0.00 -0.26 0.00 0.00 57.72 57.58 1ydb n HIS 36 Cb 0.18 -0.37 -0.09 0.00 1.12 0.00 0.00 29.99 30.82 1ydb n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1ydb n THR 37 N -1.78 0.00 -2.07 1.59 -1.04 -0.81 -4.96 114.28 105.22 1ydb n THR 37 Ca 0.04 -0.21 -0.40 0.00 -2.04 0.00 0.00 64.05 61.44 1ydb n THR 37 Cb 0.39 0.77 -0.01 0.00 -1.82 0.00 0.00 70.33 69.66 1ydb n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ydb s ALA 38 N -2.57 3.40 -0.28 2.41 0.00 -0.89 -4.82 121.76 119.02 1ydb s ALA 38 Ca 0.03 1.27 -0.16 0.00 0.00 0.00 0.00 51.96 53.09 1ydb s ALA 38 Cb 0.11 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1ydb s ALA 38 CO 0.61 -0.74 0.44 0.21 0.00 0.00 0.00 175.76 176.28 1ydb s LYS 39 N -2.00 3.96 0.02 0.00 2.47 -0.23 -4.84 119.74 119.11 1ydb s LYS 39 Ca 0.52 0.09 -0.30 0.00 -1.56 0.00 0.00 55.97 54.72 1ydb s LYS 39 Cb -0.39 -3.68 -0.07 0.00 -1.46 0.00 0.00 37.83 32.22 1ydb s LYS 39 CO 0.52 -0.37 1.71 -0.47 0.16 0.00 0.00 175.35 176.90 1ydb s TYR 40 N 2.20 2.06 -0.27 4.03 5.04 -1.26 -0.64 117.35 128.51 1ydb s TYR 40 Ca 0.18 0.13 -0.00 0.00 -2.44 0.00 0.00 57.07 54.93 1ydb s TYR 40 Cb -0.16 -4.00 0.04 0.00 0.35 0.00 0.00 41.96 38.20 1ydb s TYR 40 CO 0.10 -4.18 -0.06 0.34 -1.34 0.00 0.00 175.55 170.42 1ydb s ASP 41 N 3.10 4.53 0.00 4.32 2.15 -0.75 -4.89 116.67 125.13 1ydb s ASP 41 Ca 0.76 -1.17 0.23 0.00 0.43 0.00 0.00 52.55 52.81 1ydb s ASP 41 Cb -0.38 -1.64 1.01 0.00 -0.30 0.00 0.00 42.92 41.60 1ydb s ASP 41 CO 0.33 -0.19 1.73 -0.81 -0.17 0.00 0.00 175.17 176.06 1ydb n PRO 42 N 4.58 0.07 -0.06 4.34 -0.04 -1.26 -2.67 135.00 139.95 1ydb n PRO 42 Ca -0.15 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.53 1ydb n PRO 42 Cb 0.44 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.79 1ydb n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ydb n SER 43 N -1.46 1.89 -4.71 3.54 3.41 -1.26 -4.86 113.62 110.17 1ydb n SER 43 Ca 0.07 -1.70 -0.42 0.00 -0.26 0.00 0.00 58.87 56.56 1ydb n SER 43 Cb 0.25 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1ydb n SER 43 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ydb s LEU 44 N -1.71 4.38 0.57 1.04 2.96 -1.09 -5.03 118.68 119.80 1ydb s LEU 44 Ca 0.34 1.89 -0.07 0.00 -0.22 0.00 0.00 54.13 56.07 1ydb s LEU 44 Cb 0.19 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.29 1ydb s LEU 44 CO 0.29 -0.37 0.91 -0.54 -1.32 0.00 0.00 176.35 175.31 1ydb s LYS 45 N 0.94 3.24 0.66 1.98 3.01 -1.17 -4.99 119.74 123.41 1ydb s LYS 45 Ca 0.56 0.24 -0.18 0.00 -1.01 0.00 0.00 55.97 55.58 1ydb s LYS 45 Cb -0.26 -2.25 -0.00 0.00 -1.01 0.00 0.00 37.83 34.31 1ydb s LYS 45 CO 0.29 -0.55 1.29 -2.30 0.51 0.00 0.00 175.35 174.59 1ydb n PRO 46 N -2.55 1.06 -2.36 -1.68 -0.02 -1.26 -2.87 135.00 125.32 1ydb n PRO 46 Ca 0.04 0.42 -0.33 0.00 -2.02 0.00 0.00 63.50 61.61 1ydb n PRO 46 Cb 0.56 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 1ydb n PRO 46 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ydb s LEU 47 N -4.43 3.69 -0.22 2.45 1.43 -1.26 -0.72 118.68 119.62 1ydb s LEU 47 Ca 0.82 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.74 1ydb s LEU 47 Cb -0.38 -4.54 0.06 0.00 0.03 0.00 0.00 46.19 41.36 1ydb s LEU 47 CO 0.41 -0.86 -0.04 -0.55 0.23 0.00 0.00 176.35 175.54 1ydb s SER 48 N -2.46 3.64 -0.35 2.29 0.15 0.22 -4.84 113.70 112.35 1ydb s SER 48 Ca 0.64 -1.09 -0.06 0.00 0.70 0.00 0.00 55.95 56.14 1ydb s SER 48 Cb -0.15 -1.07 0.05 0.00 -1.71 0.00 0.00 66.02 63.14 1ydb s SER 48 CO 0.27 -0.24 0.13 -0.69 1.20 0.00 0.00 173.24 173.91 1ydb s VAL 49 N 1.48 3.71 -0.58 4.45 1.01 -1.26 -1.30 120.40 127.91 1ydb s VAL 49 Ca -0.05 -1.29 -0.04 0.00 0.00 0.00 0.00 61.98 60.61 1ydb s VAL 49 Cb -0.18 -3.17 0.15 0.00 0.00 0.00 0.00 36.38 33.18 1ydb s VAL 49 CO -0.07 -0.27 0.39 -0.44 0.00 0.00 0.00 175.10 174.72 1ydb s SER 50 N 1.54 5.32 -0.05 3.32 0.01 0.31 -4.88 113.70 119.28 1ydb s SER 50 Ca -0.00 -2.61 0.10 0.00 1.31 0.00 0.00 55.95 54.74 1ydb s SER 50 Cb -0.20 -1.87 0.27 0.00 0.21 0.00 0.00 66.02 64.43 1ydb s SER 50 CO 0.02 -0.43 1.22 -1.22 0.41 0.00 0.00 173.24 173.23 1ydb n TYR 51 N 3.83 0.40 0.30 2.43 4.01 -1.26 -1.03 117.16 125.84 1ydb n TYR 51 Ca 0.05 -0.61 0.19 0.00 -0.16 0.00 0.00 57.90 57.36 1ydb n TYR 51 Cb 0.39 -0.10 0.92 0.00 -0.31 0.00 0.00 39.34 40.24 1ydb n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1ydb h ASP 52 N 1.32 0.00 -0.71 7.72 2.03 -1.90 -2.70 116.42 122.17 1ydb h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ydb h ASP 52 Cb 0.83 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.33 1ydb h ASP 52 CO 0.04 0.02 0.00 1.67 -1.03 0.00 0.00 179.24 179.95 1ydb n GLN 53 N -3.19 2.71 -1.82 4.15 -0.06 -1.23 -5.02 117.38 112.92 1ydb n GLN 53 Ca -0.01 -2.64 -0.39 0.00 -2.00 0.00 0.00 57.00 51.95 1ydb n GLN 53 Cb 0.20 -1.57 0.03 0.00 -4.06 0.00 0.00 30.24 24.83 1ydb n GLN 53 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ydb s ALA 54 N -1.05 2.99 -0.30 1.69 0.00 -1.02 -4.64 121.76 119.43 1ydb s ALA 54 Ca 0.49 1.36 -0.00 0.00 0.00 0.00 0.00 51.96 53.80 1ydb s ALA 54 Cb 0.26 -3.56 0.09 0.00 0.00 0.00 0.00 23.12 19.91 1ydb s ALA 54 CO 0.34 -1.26 0.08 0.99 0.00 0.00 0.00 175.76 175.91 1ydb s THR 55 N -1.28 1.00 0.33 0.00 2.01 -1.26 -4.92 115.64 111.53 1ydb s THR 55 Ca 0.67 -1.41 -0.21 0.00 0.31 0.00 0.00 61.69 61.05 1ydb s THR 55 Cb -0.41 -1.71 -0.10 0.00 0.01 0.00 0.00 72.50 70.29 1ydb s THR 55 CO 0.50 -0.60 0.84 -0.94 -0.69 0.00 0.00 174.62 173.73 1ydb s SER 56 N 1.56 7.03 -0.11 3.53 1.04 -1.26 -1.11 113.70 124.39 1ydb s SER 56 Ca 0.08 1.57 -0.07 0.00 0.48 0.00 0.00 55.95 58.01 1ydb s SER 56 Cb -0.17 -2.48 -0.05 0.00 0.10 0.00 0.00 66.02 63.42 1ydb s SER 56 CO -0.22 -0.15 -0.16 0.18 0.98 0.00 0.00 173.24 173.87 1ydb n LEU 57 N 0.07 0.99 -3.58 2.42 4.77 0.24 -3.83 117.00 118.08 1ydb n LEU 57 Ca 0.03 0.17 -0.09 0.00 -0.03 0.00 0.00 56.01 56.08 1ydb n LEU 57 Cb 0.52 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1ydb n LEU 57 CO 0.41 0.11 0.49 0.00 -1.33 0.00 0.00 177.39 177.07 1ydb s ARG 58 N -2.26 1.35 0.00 3.23 1.04 -1.22 -0.98 118.95 120.11 1ydb s ARG 58 Ca -0.17 -0.60 0.08 0.00 -1.04 0.00 0.00 55.73 54.00 1ydb s ARG 58 Cb 0.06 0.55 -0.02 0.00 -2.04 0.00 0.00 34.95 33.50 1ydb s ARG 58 CO 0.21 -0.60 -0.24 -1.50 -0.04 0.00 0.00 175.30 173.13 1ydb s ILE 59 N -3.67 1.91 -0.03 4.99 2.07 -0.35 -0.57 121.20 125.55 1ydb s ILE 59 Ca 0.05 -1.11 -0.01 0.00 -1.41 0.00 0.00 60.65 58.17 1ydb s ILE 59 Cb -0.02 -1.60 0.02 0.00 0.13 0.00 0.00 42.46 40.99 1ydb s ILE 59 CO -0.06 0.47 0.06 -0.22 -1.91 0.00 0.00 174.94 173.27 1ydb s LEU 60 N -0.76 1.34 -0.29 8.50 2.96 -0.66 -1.18 118.68 128.59 1ydb s LEU 60 Ca 0.09 0.11 -0.17 0.00 -0.22 0.00 0.00 54.13 53.94 1ydb s LEU 60 Cb -0.09 0.10 -0.02 0.00 0.50 0.00 0.00 46.19 46.67 1ydb s LEU 60 CO -0.00 -0.08 0.46 0.21 -1.32 0.00 0.00 176.35 175.62 1ydb s ASN 61 N 0.64 6.34 -0.14 3.68 3.84 -0.33 -1.00 114.94 127.96 1ydb s ASN 61 Ca -0.05 0.29 0.16 0.00 0.21 0.00 0.00 52.86 53.47 1ydb s ASN 61 Cb -0.07 -2.25 0.62 0.00 -0.55 0.00 0.00 41.25 38.99 1ydb s ASN 61 CO -0.02 -0.30 1.53 -0.46 -2.79 0.00 0.00 177.10 175.06 1ydb n ASN 62 N 5.52 4.39 0.00 -4.21 0.23 -0.73 -1.07 115.26 119.39 1ydb n ASN 62 Ca -0.06 -2.64 0.00 0.00 -0.53 0.00 0.00 54.58 51.35 1ydb n ASN 62 Cb 0.50 -0.53 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 1ydb n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ydb n GLY 63 N 0.44 1.31 0.00 4.83 0.00 -1.26 -4.73 105.19 105.78 1ydb n GLY 63 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1ydb n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ydb n HIS 64 N -2.00 0.00 -3.84 1.61 1.44 -1.26 -4.72 115.22 106.45 1ydb n HIS 64 Ca 0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.68 1ydb n HIS 64 Cb 0.00 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.12 1ydb n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ydb s ALA 65 N 0.00 -1.58 -0.05 1.59 0.00 -1.26 -4.88 121.76 115.58 1ydb s ALA 65 Ca 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 51.80 1ydb s ALA 65 Cb 0.00 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 1ydb s ALA 65 CO 0.00 -1.05 -0.19 -0.59 0.00 0.00 0.00 175.76 173.93 1ydb s PHE 66 N -2.49 2.58 -0.07 0.00 -0.12 -1.26 -1.76 117.98 114.87 1ydb s PHE 66 Ca 0.19 -0.37 0.03 0.00 -0.05 0.00 0.00 56.93 56.72 1ydb s PHE 66 Cb -0.02 -1.62 -0.02 0.00 -0.63 0.00 0.00 43.02 40.73 1ydb s PHE 66 CO 0.05 0.02 -0.14 -0.80 -0.05 0.00 0.00 175.22 174.29 1ydb s ASN 67 N -0.48 3.98 -0.20 1.98 0.01 -0.17 -4.26 114.94 115.79 1ydb s ASN 67 Ca 0.06 -0.23 -0.12 0.00 -0.71 0.00 0.00 52.86 51.85 1ydb s ASN 67 Cb -0.12 -0.99 -0.05 0.00 0.41 0.00 0.00 41.25 40.50 1ydb s ASN 67 CO 0.01 0.31 0.23 -0.69 -1.51 0.00 0.00 177.10 175.45 1ydb s VAL 68 N -0.50 5.33 -0.05 1.60 1.01 0.21 -1.65 120.40 126.35 1ydb s VAL 68 Ca 0.06 0.38 -0.03 0.00 0.00 0.00 0.00 61.98 62.39 1ydb s VAL 68 Cb -0.12 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1ydb s VAL 68 CO 0.02 0.37 0.10 -1.61 0.00 0.00 0.00 175.10 173.98 1ydb s GLU 69 N 0.71 3.23 0.14 2.72 2.02 0.26 -1.88 118.70 125.91 1ydb s GLU 69 Ca 0.12 -0.33 0.11 0.00 0.02 0.00 0.00 54.97 54.88 1ydb s GLU 69 Cb -0.13 -2.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 1ydb s GLU 69 CO 0.03 0.70 -0.25 -0.06 0.02 0.00 0.00 175.26 175.70 1ydb s PHE 70 N -1.11 2.23 -0.38 1.61 0.40 -0.27 -0.59 117.98 119.87 1ydb s PHE 70 Ca 0.20 -0.38 -0.29 0.00 -0.60 0.00 0.00 56.93 55.85 1ydb s PHE 70 Cb -0.12 -1.18 0.00 0.00 0.51 0.00 0.00 43.02 42.23 1ydb s PHE 70 CO 0.10 0.35 1.45 0.34 0.70 0.00 0.00 175.22 178.15 1ydb s ASP 71 N -2.18 6.35 -0.32 1.36 2.15 -0.27 -4.83 116.67 118.93 1ydb s ASP 71 Ca 0.14 0.98 0.08 0.00 0.43 0.00 0.00 52.55 54.18 1ydb s ASP 71 Cb -0.09 -2.54 0.54 0.00 -0.30 0.00 0.00 42.92 40.53 1ydb s ASP 71 CO 0.07 -1.40 1.55 -0.90 -0.17 0.00 0.00 175.17 174.32 1ydb n ASP 72 N 8.76 2.71 -0.05 -0.34 5.75 -1.26 -4.61 116.55 127.51 1ydb n ASP 72 Ca 0.17 -3.75 0.15 0.00 -0.01 0.00 0.00 54.79 51.35 1ydb n ASP 72 Cb 0.47 -0.67 0.73 0.00 -1.03 0.00 0.00 41.12 40.62 1ydb n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1ydb n SER 73 N -1.12 0.20 -3.80 -1.12 3.41 -1.26 -4.84 113.62 105.09 1ydb n SER 73 Ca 0.38 -0.46 -0.09 0.00 -0.26 0.00 0.00 58.87 58.44 1ydb n SER 73 Cb 1.16 -0.16 -0.07 0.00 -0.26 0.00 0.00 64.21 64.88 1ydb n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ydb s GLN 74 N -2.44 0.89 -0.79 4.33 -0.21 -1.26 -5.05 119.66 115.14 1ydb s GLN 74 Ca 0.32 -0.89 -0.22 0.00 0.02 0.00 0.00 55.36 54.60 1ydb s GLN 74 Cb 0.20 0.37 -0.15 0.00 1.00 0.00 0.00 33.01 34.43 1ydb s GLN 74 CO 0.45 -0.30 1.94 -0.25 -2.12 0.00 0.00 175.29 175.01 1ydb n ASP 75 N -0.08 2.58 -0.10 5.90 9.92 -1.26 -4.57 116.55 128.93 1ydb n ASP 75 Ca -0.15 -2.68 -0.21 0.00 -0.53 0.00 0.00 54.79 51.21 1ydb n ASP 75 Cb 0.63 -1.13 -0.12 0.00 -0.64 0.00 0.00 41.12 39.86 1ydb n ASP 75 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1ydb h LYS 76 N 7.82 0.00 -4.35 -1.24 1.57 -1.87 -3.45 116.57 115.05 1ydb h LYS 76 Ca 0.43 -0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.62 1ydb h LYS 76 Cb 0.66 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.60 1ydb h LYS 76 CO 1.96 1.00 -0.80 0.00 -0.57 0.00 0.00 179.45 181.04 1ydb s ALA 77 N -2.35 1.77 0.09 3.86 0.00 -1.26 -3.49 121.76 120.37 1ydb s ALA 77 Ca -0.28 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.65 1ydb s ALA 77 Cb 0.05 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 1ydb s ALA 77 CO 0.60 -0.87 -0.11 0.14 0.00 0.00 0.00 175.76 175.52 1ydb s VAL 78 N 1.50 1.02 -0.10 0.00 -7.23 -0.20 -1.16 120.40 114.22 1ydb s VAL 78 Ca -0.01 -1.56 0.02 0.00 -1.81 0.00 0.00 61.98 58.62 1ydb s VAL 78 Cb -0.16 -1.29 -0.01 0.00 0.56 0.00 0.00 36.38 35.47 1ydb s VAL 78 CO -0.08 -0.46 -0.16 -0.22 -0.31 0.00 0.00 175.10 173.87 1ydb s LEU 79 N -2.27 2.56 0.00 1.32 0.20 -0.26 -0.53 118.68 119.71 1ydb s LEU 79 Ca 0.04 -0.36 -0.05 0.00 0.69 0.00 0.00 54.13 54.45 1ydb s LEU 79 Cb -0.05 -1.55 0.02 0.00 -0.43 0.00 0.00 46.19 44.18 1ydb s LEU 79 CO 0.01 0.20 0.56 2.29 -0.29 0.00 0.00 176.35 179.13 1ydb n LYS 80 N 3.25 0.81 0.00 1.98 2.85 -0.42 -1.56 118.16 125.08 1ydb n LYS 80 Ca -0.18 -2.74 0.00 0.00 -1.05 0.00 0.00 58.31 54.34 1ydb n LYS 80 Cb 0.53 2.77 0.00 0.00 -0.65 0.00 0.00 35.03 37.68 1ydb n LYS 80 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ydb n GLY 81 N -0.58 -1.63 7.00 2.58 0.00 -1.26 -0.61 105.19 110.69 1ydb n GLY 81 Ca -0.01 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1ydb n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ydb n GLY 82 N 0.00 2.77 0.46 -0.02 0.00 0.10 -1.21 105.19 107.29 1ydb n GLY 82 Ca 0.00 -0.32 0.09 0.00 0.00 0.00 0.00 46.02 45.80 1ydb n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ydb n PRO 83 N 13.60 1.60 -3.67 1.61 -0.04 -1.26 -3.05 135.00 143.79 1ydb n PRO 83 Ca 0.00 -0.90 -0.33 0.00 -0.04 0.00 0.00 63.50 62.23 1ydb n PRO 83 Cb 0.00 -1.35 -0.05 0.00 -0.04 0.00 0.00 33.50 32.06 1ydb n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ydb s LEU 84 N -1.49 4.31 -0.18 1.53 1.43 -0.35 -5.07 118.68 118.87 1ydb s LEU 84 Ca 0.30 0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 54.02 1ydb s LEU 84 Cb 0.16 -3.11 -0.00 0.00 0.03 0.00 0.00 46.19 43.27 1ydb s LEU 84 CO 0.23 0.12 -0.13 -0.62 0.23 0.00 0.00 176.35 176.19 1ydb s ASP 85 N -2.13 3.79 0.00 2.29 2.15 -1.26 -4.24 116.67 117.27 1ydb s ASP 85 Ca 0.36 -0.46 0.00 0.00 0.43 0.00 0.00 52.55 52.88 1ydb s ASP 85 Cb -0.13 -1.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.89 1ydb s ASP 85 CO 0.21 0.05 0.00 0.61 -0.17 0.00 0.00 175.17 175.87 1ydb n GLY 86 N 4.32 0.88 3.81 2.66 0.00 -1.26 -4.97 105.19 110.63 1ydb n GLY 86 Ca -0.19 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.37 1ydb n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ydb s THR 87 N -1.40 5.18 -0.11 2.61 2.01 -1.26 -4.61 115.64 118.07 1ydb s THR 87 Ca 0.00 0.09 0.04 0.00 0.31 0.00 0.00 61.69 62.12 1ydb s THR 87 Cb 0.00 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.26 1ydb s THR 87 CO 0.00 0.60 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.99 1ydb s TYR 88 N -0.87 2.54 -0.01 4.92 1.51 -0.60 -1.74 117.35 123.10 1ydb s TYR 88 Ca 0.14 -1.08 -0.18 0.00 -1.01 0.00 0.00 57.07 54.94 1ydb s TYR 88 Cb -0.12 -1.70 -0.06 0.00 -0.11 0.00 0.00 41.96 39.97 1ydb s TYR 88 CO 0.03 -0.45 0.50 1.03 -1.11 0.00 0.00 175.55 175.55 1ydb s ARG 89 N 0.44 4.17 -0.03 -0.62 0.52 0.40 -1.10 118.95 122.71 1ydb s ARG 89 Ca -0.17 0.56 -0.30 0.00 -0.52 0.00 0.00 55.73 55.31 1ydb s ARG 89 Cb -0.17 -3.30 -0.05 0.00 0.52 0.00 0.00 34.95 31.95 1ydb s ARG 89 CO 0.07 0.49 1.47 -1.17 0.02 0.00 0.00 175.30 176.18 1ydb s LEU 90 N -0.51 4.30 -0.13 2.53 2.96 -0.31 -1.32 118.68 126.19 1ydb s LEU 90 Ca 0.27 2.11 0.07 0.00 -0.22 0.00 0.00 54.13 56.36 1ydb s LEU 90 Cb -0.17 -3.55 -0.13 0.00 0.50 0.00 0.00 46.19 42.84 1ydb s LEU 90 CO 0.15 -0.80 -0.03 0.00 -1.32 0.00 0.00 176.35 174.35 1ydb n ILE 91 N 5.00 0.84 -3.61 6.68 3.06 -0.41 -4.51 119.36 126.41 1ydb n ILE 91 Ca 0.15 -0.44 -0.07 0.00 -2.50 0.00 0.00 62.75 59.89 1ydb n ILE 91 Cb 0.43 -0.83 -0.02 0.00 0.54 0.00 0.00 39.64 39.77 1ydb n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ydb s GLN 92 N -2.29 1.14 0.05 9.51 1.03 -1.23 -1.11 119.66 126.76 1ydb s GLN 92 Ca -0.12 -0.53 0.01 0.00 0.04 0.00 0.00 55.36 54.76 1ydb s GLN 92 Cb 0.04 0.46 -0.03 0.00 0.03 0.00 0.00 33.01 33.51 1ydb s GLN 92 CO 0.43 -0.51 -0.05 -0.59 -2.54 0.00 0.00 175.29 172.03 1ydb s PHE 93 N -3.39 0.59 0.32 9.60 -0.12 -0.79 -1.24 117.98 122.96 1ydb s PHE 93 Ca 0.07 -0.75 -0.10 0.00 -0.05 0.00 0.00 56.93 56.10 1ydb s PHE 93 Cb -0.02 -0.38 0.01 0.00 -0.63 0.00 0.00 43.02 42.01 1ydb s PHE 93 CO -0.04 -0.20 0.57 -3.38 -0.05 0.00 0.00 175.22 172.11 1ydb s HIS 94 N -2.60 0.55 0.13 3.49 -3.43 -0.88 -0.62 115.29 111.94 1ydb s HIS 94 Ca -0.02 -0.94 0.03 0.00 -0.80 0.00 0.00 55.06 53.33 1ydb s HIS 94 Cb -0.02 0.27 -0.04 0.00 -1.43 0.00 0.00 32.58 31.36 1ydb s HIS 94 CO -0.04 -1.21 -0.08 -0.06 -2.00 0.00 0.00 174.74 171.35 1ydb s PHE 95 N -3.21 1.14 -0.06 0.38 0.40 -1.26 -1.45 117.98 113.93 1ydb s PHE 95 Ca 0.23 -0.82 0.03 0.00 -0.60 0.00 0.00 56.93 55.77 1ydb s PHE 95 Cb -0.02 -0.61 0.00 0.00 0.51 0.00 0.00 43.02 42.91 1ydb s PHE 95 CO 0.14 -0.01 -0.16 -1.01 0.70 0.00 0.00 175.22 174.88 1ydb s HIS 96 N -3.44 1.67 0.23 0.36 3.76 -0.29 -4.75 115.29 112.84 1ydb s HIS 96 Ca 0.16 -0.55 -0.02 0.00 -0.15 0.00 0.00 55.06 54.50 1ydb s HIS 96 Cb 0.04 -1.16 -0.03 0.00 1.11 0.00 0.00 32.58 32.54 1ydb s HIS 96 CO -0.01 -0.23 0.22 1.67 -0.85 0.00 0.00 174.74 175.54 1ydb s TRP 97 N 0.29 1.12 0.48 1.40 -2.14 -1.24 -1.00 118.94 117.85 1ydb s TRP 97 Ca -0.09 -1.32 0.06 0.00 2.66 0.00 0.00 56.10 57.41 1ydb s TRP 97 Cb -0.13 -0.45 -0.00 0.00 -3.10 0.00 0.00 33.47 29.78 1ydb s TRP 97 CO 0.03 -0.74 0.27 0.20 -2.66 0.00 0.00 176.95 174.05 1ydb s GLY 98 N -3.17 2.42 0.12 3.67 0.00 -1.13 -1.36 107.32 107.88 1ydb s GLY 98 Ca 0.36 -1.49 0.26 0.00 0.00 0.00 0.00 44.72 43.85 1ydb s GLY 98 CO 0.14 -1.94 1.64 -1.14 0.00 0.00 0.00 173.10 171.80 1ydb n SER 99 N -1.50 0.60 -4.12 1.64 3.41 -1.26 -4.35 113.62 108.04 1ydb n SER 99 Ca -0.03 0.35 -0.10 0.00 -0.26 0.00 0.00 58.87 58.83 1ydb n SER 99 Cb 0.64 -0.36 -0.10 0.00 -0.26 0.00 0.00 64.21 64.13 1ydb n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ydb s LEU 100 N -4.01 2.45 0.03 1.04 2.01 -1.26 -5.06 118.68 113.87 1ydb s LEU 100 Ca 0.10 -0.90 0.17 0.00 0.01 0.00 0.00 54.13 53.51 1ydb s LEU 100 Cb 0.14 0.01 0.71 0.00 0.01 0.00 0.00 46.19 47.05 1ydb s LEU 100 CO 0.63 -0.45 1.53 0.47 1.01 0.00 0.00 176.35 179.53 1ydb n ASP 101 N 0.34 0.08 -1.18 2.29 8.00 -1.26 -3.04 116.55 121.77 1ydb n ASP 101 Ca -0.15 0.52 0.08 0.00 0.71 0.00 0.00 54.79 55.94 1ydb n ASP 101 Cb 0.60 -0.54 0.26 0.00 -0.02 0.00 0.00 41.12 41.42 1ydb n ASP 101 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ydb n GLY 102 N 0.12 1.91 3.33 0.44 0.00 -1.26 -3.43 105.19 106.29 1ydb n GLY 102 Ca 0.04 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 1ydb n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ydb s GLN 103 N -1.60 1.00 0.00 1.61 -2.07 -1.17 -4.67 119.66 112.76 1ydb s GLN 103 Ca 0.38 -0.52 0.00 0.00 -1.82 0.00 0.00 55.36 53.40 1ydb s GLN 103 Cb 0.23 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.60 1ydb s GLN 103 CO 0.21 -0.37 0.00 0.41 -1.32 0.00 0.00 175.29 174.22 1ydb n GLY 104 N 0.14 3.20 3.76 2.60 0.00 -0.82 -3.28 105.19 110.79 1ydb n GLY 104 Ca -0.17 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 1ydb n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ydb s SER 105 N 0.00 4.03 -0.26 1.61 1.04 -0.22 -3.60 113.70 116.30 1ydb s SER 105 Ca 0.00 1.44 -0.10 0.00 0.48 0.00 0.00 55.95 57.77 1ydb s SER 105 Cb 0.00 -2.15 -0.15 0.00 0.10 0.00 0.00 66.02 63.82 1ydb s SER 105 CO 0.00 -2.28 -0.21 -0.62 0.98 0.00 0.00 173.24 171.10 1ydb n GLU 106 N -3.65 0.61 -2.94 4.02 1.02 -1.26 -4.83 120.64 113.61 1ydb n GLU 106 Ca 0.07 0.27 -0.32 0.00 -0.02 0.00 0.00 57.16 57.16 1ydb n GLU 106 Cb 0.55 -1.54 -0.06 0.00 -0.02 0.00 0.00 31.44 30.37 1ydb n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1ydb s HIS 107 N -2.50 3.37 0.18 -0.32 3.76 -1.26 -4.29 115.29 114.23 1ydb s HIS 107 Ca -0.36 1.34 0.07 0.00 -0.15 0.00 0.00 55.06 55.97 1ydb s HIS 107 Cb 0.12 -2.64 -0.04 0.00 1.11 0.00 0.00 32.58 31.12 1ydb s HIS 107 CO 0.55 -0.03 -0.15 0.95 -0.85 0.00 0.00 174.74 175.20 1ydb s THR 108 N -2.15 1.66 -0.20 1.30 -4.23 -1.22 -4.69 115.64 106.12 1ydb s THR 108 Ca 0.57 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 59.01 1ydb s THR 108 Cb -0.10 -1.93 0.03 0.00 1.34 0.00 0.00 72.50 71.85 1ydb s THR 108 CO 0.19 -0.53 -0.17 -0.69 -0.54 0.00 0.00 174.62 172.88 1ydb s VAL 109 N -2.71 2.01 -1.63 2.29 1.01 -0.93 -0.57 120.40 119.87 1ydb s VAL 109 Ca 0.19 -1.09 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 1ydb s VAL 109 Cb -0.02 -1.92 0.12 0.00 0.00 0.00 0.00 36.38 34.56 1ydb s VAL 109 CO 0.06 0.37 0.72 0.47 0.00 0.00 0.00 175.10 176.72 1ydb n ASP 110 N 4.59 -2.79 0.00 3.32 8.00 0.25 -0.33 116.55 129.59 1ydb n ASP 110 Ca -0.18 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.32 1ydb n ASP 110 Cb 0.48 -2.90 0.00 0.00 -0.02 0.00 0.00 41.12 38.68 1ydb n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ydb n LYS 111 N -4.42 -0.12 -2.35 -1.24 4.76 -1.26 -5.01 118.16 108.51 1ydb n LYS 111 Ca -0.01 0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 55.04 1ydb n LYS 111 Cb 0.54 -3.21 -0.03 0.00 -1.84 0.00 0.00 35.03 30.49 1ydb n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1ydb s LYS 112 N -0.37 4.30 0.03 1.97 2.20 0.55 -4.99 119.74 123.43 1ydb s LYS 112 Ca 0.00 1.79 -0.13 0.00 -0.36 0.00 0.00 55.97 57.27 1ydb s LYS 112 Cb 0.00 -3.62 -0.06 0.00 -1.51 0.00 0.00 37.83 32.64 1ydb s LYS 112 CO 0.00 -0.56 0.42 0.15 -0.36 0.00 0.00 175.35 175.00 1ydb s LYS 113 N 2.60 3.88 0.50 4.03 1.02 -1.26 -2.20 119.74 128.31 1ydb s LYS 113 Ca 0.59 0.35 0.07 0.00 0.02 0.00 0.00 55.97 57.01 1ydb s LYS 113 Cb -0.27 -3.14 0.03 0.00 -0.52 0.00 0.00 37.83 33.93 1ydb s LYS 113 CO 0.22 0.64 0.50 0.71 -0.92 0.00 0.00 175.35 176.50 1ydb s TYR 114 N -1.20 2.04 0.29 3.18 1.51 -1.26 -4.65 117.35 117.27 1ydb s TYR 114 Ca 0.27 -0.66 0.08 0.00 -1.01 0.00 0.00 57.07 55.76 1ydb s TYR 114 Cb -0.16 -2.11 0.43 0.00 -0.11 0.00 0.00 41.96 40.01 1ydb s TYR 114 CO 0.15 -0.51 1.67 0.00 -1.11 0.00 0.00 175.55 175.75 1ydb h ALA 115 N 0.71 1.07 -2.97 3.71 0.00 -1.43 -0.39 119.26 119.96 1ydb h ALA 115 Ca -0.37 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1ydb h ALA 115 Cb 1.28 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1ydb h ALA 115 CO 0.53 0.64 0.16 0.00 0.00 0.00 0.00 179.25 180.58 1ydb s ALA 116 N -3.93 -0.81 -0.04 0.00 0.00 -1.15 -2.85 121.76 112.98 1ydb s ALA 116 Ca -0.03 -0.60 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 1ydb s ALA 116 Cb 0.13 0.86 0.03 0.00 0.00 0.00 0.00 23.12 24.14 1ydb s ALA 116 CO 0.77 -0.98 0.08 -2.00 0.00 0.00 0.00 175.76 173.63 1ydb s GLU 117 N -3.46 0.02 -0.12 0.00 2.12 -0.17 -1.33 118.70 115.76 1ydb s GLU 117 Ca 0.15 0.28 -0.15 0.00 0.36 0.00 0.00 54.97 55.61 1ydb s GLU 117 Cb -0.05 -0.22 -0.05 0.00 0.26 0.00 0.00 34.13 34.08 1ydb s GLU 117 CO 0.09 -0.17 0.35 -1.17 -0.54 0.00 0.00 175.26 173.82 1ydb s LEU 118 N 1.12 4.30 -0.18 2.70 2.96 0.57 -1.13 118.68 129.01 1ydb s LEU 118 Ca -0.09 0.65 0.01 0.00 -0.22 0.00 0.00 54.13 54.48 1ydb s LEU 118 Cb -0.12 -2.47 0.02 0.00 0.50 0.00 0.00 46.19 44.12 1ydb s LEU 118 CO -0.04 0.13 -0.19 -1.00 -1.32 0.00 0.00 176.35 173.93 1ydb s HIS 119 N 0.17 2.78 -0.37 5.38 3.76 -0.53 -0.59 115.29 125.89 1ydb s HIS 119 Ca 0.20 -1.55 -0.10 0.00 -0.15 0.00 0.00 55.06 53.45 1ydb s HIS 119 Cb -0.14 -1.92 0.04 0.00 1.11 0.00 0.00 32.58 31.66 1ydb s HIS 119 CO 0.07 -0.76 0.20 -0.51 -0.85 0.00 0.00 174.74 172.88 1ydb s LEU 120 N 1.25 4.71 -0.15 0.89 1.43 -0.21 -2.07 118.68 124.53 1ydb s LEU 120 Ca 0.04 -1.08 -0.17 0.00 -1.03 0.00 0.00 54.13 51.89 1ydb s LEU 120 Cb -0.13 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1ydb s LEU 120 CO -0.11 -0.40 0.42 -0.69 0.23 0.00 0.00 176.35 175.80 1ydb s VAL 121 N 1.52 5.22 0.04 -1.59 1.01 -0.37 -1.63 120.40 124.59 1ydb s VAL 121 Ca 0.01 0.81 0.06 0.00 0.00 0.00 0.00 61.98 62.87 1ydb s VAL 121 Cb -0.20 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1ydb s VAL 121 CO 0.06 0.32 -0.18 -1.00 0.00 0.00 0.00 175.10 174.30 1ydb s HIS 122 N 0.74 1.55 0.09 5.22 3.76 -0.42 -1.29 115.29 124.95 1ydb s HIS 122 Ca 0.22 -0.36 0.10 0.00 -0.15 0.00 0.00 55.06 54.87 1ydb s HIS 122 Cb -0.14 -0.93 -0.04 0.00 1.11 0.00 0.00 32.58 32.58 1ydb s HIS 122 CO 0.08 0.07 -0.25 1.67 -0.85 0.00 0.00 174.74 175.46 1ydb s TRP 123 N -0.80 2.36 -0.24 1.40 1.48 -0.44 -2.00 118.94 120.70 1ydb s TRP 123 Ca 0.05 -0.37 -0.29 0.00 -1.06 0.00 0.00 56.10 54.43 1ydb s TRP 123 Cb -0.08 -1.33 -0.02 0.00 -1.16 0.00 0.00 33.47 30.88 1ydb s TRP 123 CO 0.01 0.27 1.47 1.21 -4.06 0.00 0.00 176.95 175.86 1ydb s ASN 124 N -1.74 6.54 0.58 -2.66 3.84 0.59 -0.46 114.94 121.63 1ydb s ASN 124 Ca 0.14 1.49 0.36 0.00 0.21 0.00 0.00 52.86 55.06 1ydb s ASN 124 Cb -0.10 -2.54 1.66 0.00 -0.55 0.00 0.00 41.25 39.73 1ydb s ASN 124 CO 0.05 -1.15 2.10 0.71 -2.79 0.00 0.00 177.10 176.02 1ydb h THR 125 N 6.01 0.03 0.00 -5.21 1.35 -1.68 -1.69 112.91 111.72 1ydb h THR 125 Ca -0.31 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1ydb h THR 125 Cb 1.13 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1ydb h THR 125 CO 1.01 0.01 0.00 2.29 -0.25 0.00 0.00 175.52 178.58 1ydb n LYS 127 N -3.11 0.14 -0.15 4.72 2.85 -1.26 -1.42 118.16 119.92 1ydb n LYS 127 Ca -0.01 0.55 0.09 0.00 -1.05 0.00 0.00 58.31 57.89 1ydb n LYS 127 Cb 0.24 -1.88 0.28 0.00 -0.65 0.00 0.00 35.03 33.01 1ydb n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ydb n TYR 128 N -2.18 0.40 0.00 5.58 4.01 -0.64 -4.99 117.16 119.35 1ydb n TYR 128 Ca -0.00 -0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1ydb n TYR 128 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 1ydb n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ydb n GLY 129 N 1.22 1.62 3.28 2.72 0.00 -0.51 -4.52 105.19 109.00 1ydb n GLY 129 Ca 0.16 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 1ydb n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ydb s ASP 130 N 0.00 1.08 0.25 1.61 1.47 -1.26 -5.04 116.67 114.77 1ydb s ASP 130 Ca 0.00 -1.60 -0.06 0.00 1.18 0.00 0.00 52.55 52.07 1ydb s ASP 130 Cb 0.00 0.51 0.26 0.00 -0.34 0.00 0.00 42.92 43.35 1ydb s ASP 130 CO 0.00 -1.01 1.89 0.15 0.68 0.00 0.00 175.17 176.87 1ydb h PHE 131 N 2.29 1.21 0.00 2.11 3.57 -1.94 -2.35 116.94 121.83 1ydb h PHE 131 Ca -0.29 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.18 1ydb h PHE 131 Cb 1.24 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 1ydb h PHE 131 CO 1.22 0.82 -0.11 0.78 -2.23 0.00 0.00 178.31 178.79 1ydb h GLY 132 N 1.26 0.00 0.97 2.40 0.00 -1.96 -1.72 103.07 104.02 1ydb h GLY 132 Ca 0.32 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.32 1ydb h GLY 132 CO -0.06 0.00 -1.72 0.50 0.00 0.00 0.00 176.54 175.26 1ydb h LYS 133 N 0.00 0.29 -0.04 4.80 1.79 -1.72 -3.36 116.57 118.34 1ydb h LYS 133 Ca -0.00 -0.50 -0.01 0.00 -2.18 0.00 0.00 60.65 57.96 1ydb h LYS 133 Cb 0.36 0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1ydb h LYS 133 CO 0.01 1.17 -0.00 0.00 -1.08 0.00 0.00 179.45 179.55 1ydb h ALA 134 N 0.30 1.92 0.00 3.86 0.00 -0.82 -0.19 119.26 124.34 1ydb h ALA 134 Ca -0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1ydb h ALA 134 Cb 2.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1ydb h ALA 134 CO 0.15 0.06 0.00 1.33 0.00 0.00 0.00 179.25 180.79 1ydb n VAL 135 N -4.50 0.00 0.23 0.00 0.24 -0.85 -2.23 118.33 111.23 1ydb n VAL 135 Ca -0.02 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.38 1ydb n VAL 135 Cb 0.11 -0.39 0.19 0.00 -1.47 0.00 0.00 33.84 32.28 1ydb n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ydb n GLN 136 N -0.77 2.32 -4.85 7.34 6.02 -0.08 -4.93 117.38 122.44 1ydb n GLN 136 Ca 0.10 -2.13 -0.27 0.00 -0.01 0.00 0.00 57.00 54.68 1ydb n GLN 136 Cb 0.04 -1.44 -0.15 0.00 1.02 0.00 0.00 30.24 29.71 1ydb n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1ydb s GLN 137 N -1.33 1.61 0.64 -1.09 -1.52 -0.94 -5.03 119.66 112.00 1ydb s GLN 137 Ca 0.34 -0.93 0.42 0.00 -1.95 0.00 0.00 55.36 53.24 1ydb s GLN 137 Cb 0.20 -1.68 2.23 0.00 -0.22 0.00 0.00 33.01 33.53 1ydb s GLN 137 CO 0.27 0.44 2.30 -1.00 -0.25 0.00 0.00 175.29 177.06 1ydb h PRO 138 N 5.08 0.00 -0.22 2.91 0.13 -1.86 -2.34 132.00 135.70 1ydb h PRO 138 Ca -0.43 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.53 1ydb h PRO 138 Cb 1.15 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.10 1ydb h PRO 138 CO 0.45 0.00 -0.67 -0.40 -0.23 0.00 0.00 178.00 177.15 1ydb n ASP 139 N -3.12 2.50 0.08 1.44 5.75 -1.26 -4.23 116.55 117.70 1ydb n ASP 139 Ca -0.02 -3.58 -0.05 0.00 -0.01 0.00 0.00 54.79 51.12 1ydb n ASP 139 Cb 0.11 -0.45 0.12 0.00 -1.03 0.00 0.00 41.12 39.87 1ydb n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1ydb h GLY 140 N 1.39 0.29 -3.33 6.12 0.00 -1.20 -3.43 103.07 102.91 1ydb h GLY 140 Ca 0.07 -0.35 -0.39 0.00 0.00 0.00 0.00 47.33 46.66 1ydb h GLY 140 CO 0.22 0.31 -0.74 1.08 0.00 0.00 0.00 176.54 177.41 1ydb s LEU 141 N -7.97 2.45 -0.06 3.11 1.43 -0.19 -0.30 118.68 117.14 1ydb s LEU 141 Ca -0.04 -0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 52.17 1ydb s LEU 141 Cb 0.12 -0.49 0.03 0.00 0.03 0.00 0.00 46.19 45.87 1ydb s LEU 141 CO 0.80 -0.20 -0.00 0.00 0.23 0.00 0.00 176.35 177.18 1ydb s ALA 142 N -2.52 0.64 -0.10 4.21 0.00 -0.85 -0.25 121.76 122.89 1ydb s ALA 142 Ca 0.12 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1ydb s ALA 142 Cb -0.03 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 1ydb s ALA 142 CO 0.03 -0.37 -0.19 0.08 0.00 0.00 0.00 175.76 175.31 1ydb s VAL 143 N 1.77 2.56 -0.27 0.00 1.01 -0.86 -1.30 120.40 123.31 1ydb s VAL 143 Ca 0.02 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 1ydb s VAL 143 Cb -0.13 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1ydb s VAL 143 CO -0.04 0.55 0.31 -0.22 0.00 0.00 0.00 175.10 175.70 1ydb s LEU 144 N 0.21 4.04 -0.11 3.92 0.20 -0.64 -1.67 118.68 124.63 1ydb s LEU 144 Ca -0.12 0.19 -0.01 0.00 0.69 0.00 0.00 54.13 54.89 1ydb s LEU 144 Cb -0.16 -2.32 -0.03 0.00 -0.43 0.00 0.00 46.19 43.25 1ydb s LEU 144 CO 0.06 -0.13 -0.05 -0.83 -0.29 0.00 0.00 176.35 175.11 1ydb s GLY 145 N 1.65 1.72 -0.06 7.98 0.00 0.29 -1.05 107.32 117.85 1ydb s GLY 145 Ca 0.12 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 44.00 1ydb s GLY 145 CO 0.10 -0.41 -0.05 -0.42 0.00 0.00 0.00 173.10 172.32 1ydb s ILE 146 N -0.34 0.68 0.38 0.90 1.01 0.24 -1.75 121.20 122.31 1ydb s ILE 146 Ca 0.05 -0.16 -0.25 0.00 0.00 0.00 0.00 60.65 60.30 1ydb s ILE 146 Cb -0.12 -0.72 -0.09 0.00 0.01 0.00 0.00 42.46 41.54 1ydb s ILE 146 CO 0.02 0.28 1.04 -0.36 0.00 0.00 0.00 174.94 175.92 1ydb s PHE 147 N 1.22 3.36 -0.11 3.97 0.08 -1.26 -0.32 117.98 124.92 1ydb s PHE 147 Ca -0.06 1.67 0.02 0.00 0.12 0.00 0.00 56.93 58.68 1ydb s PHE 147 Cb -0.14 -3.11 -0.01 0.00 -0.57 0.00 0.00 43.02 39.19 1ydb s PHE 147 CO -0.02 -0.49 -0.17 -0.51 -0.10 0.00 0.00 175.22 173.94 1ydb s LEU 148 N -2.45 2.50 0.14 -0.37 1.02 -0.44 -1.36 118.68 117.73 1ydb s LEU 148 Ca 0.55 -0.40 0.08 0.00 0.02 0.00 0.00 54.13 54.39 1ydb s LEU 148 Cb -0.22 -1.54 -0.04 0.00 0.02 0.00 0.00 46.19 44.41 1ydb s LEU 148 CO 0.28 0.18 -0.12 -1.59 0.02 0.00 0.00 176.35 175.12 1ydb s LYS 149 N 0.26 2.03 -0.08 1.70 -2.85 -0.19 -2.01 119.74 118.60 1ydb s LYS 149 Ca -0.12 -1.15 -0.26 0.00 -1.00 0.00 0.00 55.97 53.45 1ydb s LYS 149 Cb -0.16 -2.21 -0.03 0.00 -2.06 0.00 0.00 37.83 33.37 1ydb s LYS 149 CO 0.06 0.47 0.80 0.08 0.10 0.00 0.00 175.35 176.87 1ydb s VAL 150 N -1.38 4.96 0.00 1.79 1.01 -1.26 -1.07 120.40 124.45 1ydb s VAL 150 Ca 0.22 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.84 1ydb s VAL 150 Cb -0.10 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1ydb s VAL 150 CO 0.13 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.02 1ydb n GLY 151 N 3.15 1.29 3.89 4.51 0.00 0.10 -4.87 105.19 113.25 1ydb n GLY 151 Ca 0.02 0.34 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 1ydb n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ydb s SER 152 N 2.00 5.91 0.40 1.61 1.04 -1.26 -3.85 113.70 119.54 1ydb s SER 152 Ca 0.00 1.15 -0.26 0.00 0.48 0.00 0.00 55.95 57.31 1ydb s SER 152 Cb 0.00 -2.16 -0.09 0.00 0.10 0.00 0.00 66.02 63.88 1ydb s SER 152 CO 0.00 -0.99 1.28 0.00 0.98 0.00 0.00 173.24 174.51 1ydb s ALA 153 N -3.13 3.27 -0.41 5.32 0.00 -1.26 -2.15 121.76 123.38 1ydb s ALA 153 Ca 0.54 1.19 -0.19 0.00 0.00 0.00 0.00 51.96 53.50 1ydb s ALA 153 Cb -0.11 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.56 1ydb s ALA 153 CO 0.50 -0.76 0.57 0.21 0.00 0.00 0.00 175.76 176.29 1ydb s LYS 154 N -2.20 3.31 0.32 0.00 2.47 -1.24 -4.76 119.74 117.64 1ydb s LYS 154 Ca 0.56 -0.41 -0.00 0.00 -1.56 0.00 0.00 55.97 54.56 1ydb s LYS 154 Cb -0.37 -3.92 0.52 0.00 -1.46 0.00 0.00 37.83 32.59 1ydb s LYS 154 CO 0.48 -0.89 1.97 -1.00 0.16 0.00 0.00 175.35 176.07 1ydb h PRO 155 N 8.75 0.99 0.00 4.03 0.13 -1.92 -1.96 132.00 142.02 1ydb h PRO 155 Ca -0.26 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1ydb h PRO 155 Cb 1.11 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 1ydb h PRO 155 CO 0.85 0.66 -0.02 0.78 -0.23 0.00 0.00 178.00 180.04 1ydb h GLY 156 N 1.02 0.00 1.63 1.56 0.00 -1.93 -1.83 103.07 103.53 1ydb h GLY 156 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1ydb h GLY 156 CO -0.07 0.00 -0.24 -0.10 0.00 0.00 0.00 176.54 176.13 1ydb n LEU 157 N -3.19 0.57 -0.12 3.11 7.94 -0.74 -4.40 117.00 120.17 1ydb n LEU 157 Ca -0.02 0.39 -0.03 0.00 -1.11 0.00 0.00 56.01 55.24 1ydb n LEU 157 Cb 0.17 -0.31 0.19 0.00 0.53 0.00 0.00 43.42 43.99 1ydb n LEU 157 CO 0.24 -0.07 0.95 -0.61 -1.11 0.00 0.00 177.39 176.79 1ydb h GLN 158 N 0.00 0.80 -0.53 1.96 5.75 -1.40 -1.80 115.11 119.89 1ydb h GLN 158 Ca 0.00 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1ydb h GLN 158 Cb 0.66 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.07 1ydb h GLN 158 CO 0.00 0.75 0.35 0.87 -2.65 0.00 0.00 178.83 178.15 1ydb h LYS 159 N 0.77 0.71 -0.08 1.69 1.57 -1.80 0.68 116.57 120.10 1ydb h LYS 159 Ca 0.16 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1ydb h LYS 159 Cb 0.34 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1ydb h LYS 159 CO 0.00 0.48 -0.05 0.28 -0.57 0.00 0.00 179.45 179.59 1ydb h VAL 160 N 0.73 1.33 -0.89 0.50 2.07 -1.64 -2.84 116.25 115.51 1ydb h VAL 160 Ca 0.19 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.62 1ydb h VAL 160 Cb -0.07 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1ydb h VAL 160 CO -0.04 0.31 0.58 0.58 0.02 0.00 0.00 177.57 179.01 1ydb h VAL 161 N -0.20 1.23 0.00 2.57 2.07 -0.74 -2.59 116.25 118.59 1ydb h VAL 161 Ca 0.02 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1ydb h VAL 161 Cb 0.52 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1ydb h VAL 161 CO 0.01 0.23 -0.18 0.44 0.02 0.00 0.00 177.57 178.10 1ydb h ASP 162 N 1.21 0.00 0.66 0.57 3.32 -0.81 -2.84 116.42 118.53 1ydb h ASP 162 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1ydb h ASP 162 Cb -0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1ydb h ASP 162 CO -0.07 0.18 -0.57 0.55 -1.72 0.00 0.00 179.24 177.61 1ydb n VAL 163 N -3.89 0.15 0.16 -1.35 3.14 -0.98 -4.37 118.33 111.19 1ydb n VAL 163 Ca -0.02 -0.13 0.15 0.00 -2.96 0.00 0.00 64.34 61.39 1ydb n VAL 163 Cb 0.27 0.07 0.74 0.00 -1.06 0.00 0.00 33.84 33.85 1ydb n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1ydb h LEU 164 N 0.00 0.00 -1.39 6.55 3.38 -1.42 -0.66 115.31 121.76 1ydb h LEU 164 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1ydb h LEU 164 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1ydb h LEU 164 CO 0.00 0.00 -0.12 0.44 0.09 0.00 0.00 178.44 178.85 1ydb h ASP 165 N 0.00 0.23 0.72 -0.43 3.32 -1.80 -1.90 116.42 116.56 1ydb h ASP 165 Ca 0.11 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1ydb h ASP 165 Cb 0.49 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 1ydb h ASP 165 CO -0.00 0.39 -0.10 0.28 -1.72 0.00 0.00 179.24 178.09 1ydb h SER 166 N 0.24 0.00 -0.99 6.45 0.02 -1.43 -3.19 113.55 114.65 1ydb h SER 166 Ca 0.05 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.48 1ydb h SER 166 Cb 0.37 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 62.49 1ydb h SER 166 CO 0.02 0.10 -0.84 2.30 -1.14 0.00 0.00 176.83 177.26 1ydb n ILE 167 N -3.32 2.26 -0.35 3.27 -5.35 -0.72 -4.73 119.36 110.43 1ydb n ILE 167 Ca -0.01 -4.26 -0.01 0.00 -0.27 0.00 0.00 62.75 58.20 1ydb n ILE 167 Cb 0.30 -0.84 0.15 0.00 -1.74 0.00 0.00 39.64 37.51 1ydb n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1ydb h LYS 168 N 2.41 1.23 -6.08 6.28 1.63 -1.52 -3.41 116.57 117.10 1ydb h LYS 168 Ca 0.27 -0.07 -0.56 0.00 -0.85 0.00 0.00 60.65 59.44 1ydb h LYS 168 Cb 1.28 -0.28 -0.09 0.00 -0.60 0.00 0.00 32.23 32.55 1ydb h LYS 168 CO 0.72 0.82 -0.57 0.95 -3.45 0.00 0.00 179.45 177.91 1ydb s THR 169 N -6.05 2.94 0.11 1.00 -4.23 -1.26 -0.53 115.64 107.62 1ydb s THR 169 Ca -0.12 -1.80 -0.33 0.00 -1.18 0.00 0.00 61.69 58.25 1ydb s THR 169 Cb 0.18 -2.91 -0.12 0.00 1.34 0.00 0.00 72.50 70.99 1ydb s THR 169 CO 0.81 -0.21 1.74 1.17 -0.54 0.00 0.00 174.62 177.59 1ydb n LYS 170 N -1.06 2.44 0.00 3.99 4.81 0.23 -2.46 118.16 126.11 1ydb n LYS 170 Ca -0.04 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1ydb n LYS 170 Cb 0.61 -2.72 0.00 0.00 0.02 0.00 0.00 35.03 32.94 1ydb n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ydb n GLY 171 N 3.94 3.28 3.81 3.14 0.00 15.41 -4.54 105.19 130.23 1ydb n GLY 171 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1ydb n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ydb s LYS 172 N -0.82 3.96 0.13 1.61 1.02 -1.03 -4.87 119.74 119.74 1ydb s LYS 172 Ca 0.00 1.23 -0.03 0.00 0.02 0.00 0.00 55.97 57.19 1ydb s LYS 172 Cb 0.00 -2.13 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1ydb s LYS 172 CO 0.00 -0.28 0.10 -1.54 -0.92 0.00 0.00 175.35 172.72 1ydb s SER 173 N -2.17 0.26 -0.05 2.83 1.04 -1.26 -1.19 113.70 113.15 1ydb s SER 173 Ca 0.64 -1.08 -0.11 0.00 0.48 0.00 0.00 55.95 55.88 1ydb s SER 173 Cb -0.13 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.33 1ydb s SER 173 CO 0.19 -0.75 0.26 0.00 0.98 0.00 0.00 173.24 173.91 1ydb s ALA 174 N -4.01 -0.65 0.38 5.32 0.00 -0.33 -4.88 121.76 117.59 1ydb s ALA 174 Ca 0.20 0.44 -0.28 0.00 0.00 0.00 0.00 51.96 52.32 1ydb s ALA 174 Cb 0.06 -0.15 -0.10 0.00 0.00 0.00 0.00 23.12 22.93 1ydb s ALA 174 CO -0.00 -0.19 1.41 -0.51 0.00 0.00 0.00 175.76 176.46 1ydb s ASP 175 N -0.68 6.38 -0.45 0.00 1.01 -1.26 -1.22 116.67 120.45 1ydb s ASP 175 Ca -0.08 2.89 0.06 0.00 0.71 0.00 0.00 52.55 56.13 1ydb s ASP 175 Cb -0.04 -2.66 0.20 0.00 1.01 0.00 0.00 42.92 41.43 1ydb s ASP 175 CO 0.02 -0.83 0.57 0.33 0.21 0.00 0.00 175.17 175.47 1ydb n PHE 176 N 0.40 -1.95 -3.47 4.23 7.35 -0.15 -4.74 117.46 119.14 1ydb n PHE 176 Ca 0.02 -2.61 -0.23 0.00 -0.76 0.00 0.00 57.45 53.86 1ydb n PHE 176 Cb 0.41 0.65 -0.01 0.00 0.35 0.00 0.00 39.48 40.88 1ydb n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1ydb s THR 177 N 0.10 5.01 -1.70 -2.13 -4.23 -1.25 -3.09 115.64 108.34 1ydb s THR 177 Ca 0.32 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 1ydb s THR 177 Cb 0.09 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 70.11 1ydb s THR 177 CO -0.15 -0.48 0.00 0.59 -0.54 0.00 0.00 174.62 174.04 1ydb n ASN 178 N -1.73 -5.09 -4.70 3.99 4.13 -1.25 -4.92 115.26 105.69 1ydb n ASN 178 Ca -0.05 0.25 -0.40 0.00 1.68 0.00 0.00 54.58 56.06 1ydb n ASN 178 Cb 0.57 -4.14 -0.04 0.00 -1.54 0.00 0.00 39.78 34.62 1ydb n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1ydb s PHE 179 N -2.73 3.53 -0.38 3.10 5.36 -1.26 -5.00 117.98 120.60 1ydb s PHE 179 Ca 0.00 1.26 -0.16 0.00 -0.96 0.00 0.00 56.93 57.07 1ydb s PHE 179 Cb 0.00 -2.88 0.00 0.00 -0.34 0.00 0.00 43.02 39.80 1ydb s PHE 179 CO 0.00 -0.02 0.37 0.34 -1.46 0.00 0.00 175.22 174.45 1ydb s ASP 180 N 0.94 6.17 0.03 6.13 -1.08 -1.26 -4.43 116.67 123.16 1ydb s ASP 180 Ca 0.38 -0.46 0.16 0.00 -0.52 0.00 0.00 52.55 52.11 1ydb s ASP 180 Cb -0.17 -2.20 0.69 0.00 -1.46 0.00 0.00 42.92 39.78 1ydb s ASP 180 CO 0.17 -0.42 1.52 -0.81 0.52 0.00 0.00 175.17 176.14 1ydb n PRO 181 N 5.41 0.02 0.28 4.34 -0.04 -1.26 -2.49 135.00 141.26 1ydb n PRO 181 Ca -0.09 0.25 0.19 0.00 -0.04 0.00 0.00 63.50 63.81 1ydb n PRO 181 Cb 0.48 -1.54 0.90 0.00 -0.04 0.00 0.00 33.50 33.31 1ydb n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ydb h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -2.24 114.38 113.83 1ydb h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ydb h ARG 182 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1ydb h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1ydb n GLY 183 N -0.62 -0.93 0.68 0.04 0.00 -1.04 -2.89 105.19 100.43 1ydb n GLY 183 Ca -0.01 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.93 1ydb n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ydb n LEU 184 N -1.07 2.44 -4.84 0.99 4.77 -0.84 -4.34 117.00 114.11 1ydb n LEU 184 Ca 0.19 -1.08 -0.37 0.00 -0.03 0.00 0.00 56.01 54.71 1ydb n LEU 184 Cb 0.12 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1ydb n LEU 184 CO 0.17 0.45 0.16 -0.76 -1.33 0.00 0.00 177.39 176.08 1ydb s LEU 185 N -1.33 4.44 1.19 2.23 1.43 -1.14 -4.94 118.68 120.55 1ydb s LEU 185 Ca 0.20 1.03 -0.17 0.00 -1.03 0.00 0.00 54.13 54.15 1ydb s LEU 185 Cb 0.14 -2.86 0.28 0.00 0.03 0.00 0.00 46.19 43.78 1ydb s LEU 185 CO 0.21 0.24 1.07 -2.16 0.23 0.00 0.00 176.35 175.94 1ydb s PRO 186 N -1.40 -1.10 0.13 1.29 0.04 -1.26 -4.96 135.00 127.73 1ydb s PRO 186 Ca 0.29 0.18 -0.11 0.00 0.04 0.00 0.00 61.00 61.41 1ydb s PRO 186 Cb -0.16 -1.59 -0.07 0.00 0.04 0.00 0.00 34.50 32.72 1ydb s PRO 186 CO 0.17 -3.68 1.43 1.49 0.04 0.00 0.00 177.00 176.45 1ydb h GLU 187 N -2.57 0.90 -5.98 4.56 4.81 -1.92 -3.44 114.58 110.95 1ydb h GLU 187 Ca -0.49 -0.54 -0.65 0.00 -0.13 0.00 0.00 59.36 57.55 1ydb h GLU 187 Cb 1.32 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.65 1ydb h GLU 187 CO 0.41 1.18 -0.57 0.45 -0.73 0.00 0.00 179.01 179.75 1ydb s SER 188 N -6.91 5.75 -0.22 1.04 0.15 -1.26 -5.01 113.70 107.24 1ydb s SER 188 Ca -0.11 0.17 0.15 0.00 0.70 0.00 0.00 55.95 56.86 1ydb s SER 188 Cb 0.11 -1.67 0.60 0.00 -1.71 0.00 0.00 66.02 63.35 1ydb s SER 188 CO 0.89 0.28 1.53 0.18 1.20 0.00 0.00 173.24 177.32 1ydb n LEU 189 N 1.19 4.51 -4.77 3.45 4.77 -1.26 -4.70 117.00 120.19 1ydb n LEU 189 Ca -0.13 -3.12 -0.41 0.00 -0.03 0.00 0.00 56.01 52.33 1ydb n LEU 189 Cb 0.53 -0.61 -0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1ydb n LEU 189 CO 0.38 0.75 1.08 -1.81 -1.33 0.00 0.00 177.39 176.46 1ydb s ASP 190 N -1.70 6.40 0.21 -1.43 1.01 -1.26 -4.73 116.67 115.16 1ydb s ASP 190 Ca 0.46 2.92 -0.10 0.00 0.71 0.00 0.00 52.55 56.54 1ydb s ASP 190 Cb 0.37 -2.66 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 1ydb s ASP 190 CO 0.10 -0.82 0.37 -0.72 0.21 0.00 0.00 175.17 174.30 1ydb s TYR 191 N -1.14 0.45 0.13 4.23 1.13 -1.26 -1.04 117.35 119.85 1ydb s TYR 191 Ca 0.53 -0.80 0.10 0.00 -1.41 0.00 0.00 57.07 55.49 1ydb s TYR 191 Cb -0.44 0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.39 1ydb s TYR 191 CO 0.59 -0.84 -0.22 -1.58 -2.51 0.00 0.00 175.55 170.99 1ydb s TRP 192 N -4.01 2.42 -0.04 -3.49 0.51 -0.03 -0.82 118.94 113.48 1ydb s TRP 192 Ca 0.22 -0.32 -0.04 0.00 -2.12 0.00 0.00 56.10 53.84 1ydb s TRP 192 Cb 0.02 -1.28 0.01 0.00 -0.81 0.00 0.00 33.47 31.40 1ydb s TRP 192 CO 0.06 0.38 0.12 -0.08 -0.51 0.00 0.00 176.95 176.92 1ydb s THR 193 N -1.18 0.00 0.13 2.01 -1.32 -0.09 -0.83 115.64 114.36 1ydb s THR 193 Ca 0.17 -0.03 -0.15 0.00 -1.21 0.00 0.00 61.69 60.47 1ydb s THR 193 Cb -0.10 -0.19 0.03 0.00 -1.51 0.00 0.00 72.50 70.73 1ydb s THR 193 CO 0.09 -0.02 0.37 -0.72 -2.21 0.00 0.00 174.62 172.13 1ydb s TYR 194 N 0.01 -0.13 -0.01 9.09 1.13 -1.10 -1.32 117.35 125.02 1ydb s TYR 194 Ca -0.01 -0.21 -0.28 0.00 -1.41 0.00 0.00 57.07 55.17 1ydb s TYR 194 Cb -0.01 0.21 -0.04 0.00 -1.10 0.00 0.00 41.96 41.02 1ydb s TYR 194 CO 0.00 -0.69 0.89 -1.25 -2.51 0.00 0.00 175.55 171.99 1ydb s PRO 195 N -3.82 4.53 0.00 -3.49 0.04 -1.26 -1.58 135.00 129.42 1ydb s PRO 195 Ca 0.04 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1ydb s PRO 195 Cb 0.02 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1ydb s PRO 195 CO -0.11 0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.36 1ydb n GLY 196 N 2.88 4.42 3.26 0.56 0.00 0.12 -4.82 105.19 111.60 1ydb n GLY 196 Ca 0.03 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 1ydb n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ydb s SER 197 N 1.54 0.90 0.54 1.61 1.04 -1.10 -2.74 113.70 115.49 1ydb s SER 197 Ca 0.00 -1.56 -0.21 0.00 0.48 0.00 0.00 55.95 54.66 1ydb s SER 197 Cb 0.00 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.55 1ydb s SER 197 CO 0.00 -0.97 1.25 -0.36 0.98 0.00 0.00 173.24 174.14 1ydb s PHE 198 N -3.78 2.48 -2.47 5.02 0.08 -0.62 -4.52 117.98 114.17 1ydb s PHE 198 Ca 0.39 1.47 0.26 0.00 0.12 0.00 0.00 56.93 59.17 1ydb s PHE 198 Cb 0.04 -3.57 0.58 0.00 -0.57 0.00 0.00 43.02 39.50 1ydb s PHE 198 CO 0.20 -2.28 1.47 0.25 -0.10 0.00 0.00 175.22 174.76 1ydb n THR 199 N -1.09 0.00 -4.37 0.64 -2.24 -1.26 -4.38 114.28 101.58 1ydb n THR 199 Ca 0.11 -0.31 -0.27 0.00 -2.27 0.00 0.00 64.05 61.31 1ydb n THR 199 Cb 0.47 0.91 -0.11 0.00 -2.10 0.00 0.00 70.33 69.51 1ydb n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ydb s THR 200 N -2.15 2.72 0.24 4.28 -4.23 -1.26 -4.71 115.64 110.53 1ydb s THR 200 Ca 0.30 -1.88 -0.29 0.00 -1.18 0.00 0.00 61.69 58.63 1ydb s THR 200 Cb 0.20 -2.33 -0.15 0.00 1.34 0.00 0.00 72.50 71.56 1ydb s THR 200 CO 0.39 -0.12 0.87 -2.65 -0.54 0.00 0.00 174.62 172.57 1ydb n PRO 201 N 0.14 0.87 0.00 3.99 -0.02 -1.26 -0.47 135.00 138.24 1ydb n PRO 201 Ca -0.11 0.31 0.08 0.00 -2.02 0.00 0.00 63.50 61.75 1ydb n PRO 201 Cb 0.56 -1.58 0.47 0.00 -0.02 0.00 0.00 33.50 32.93 1ydb n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ydb n PRO 202 N 0.95 0.71 -2.15 0.52 -0.04 -1.26 -5.01 135.00 128.72 1ydb n PRO 202 Ca 0.13 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.39 1ydb n PRO 202 Cb 0.28 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 1ydb n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ydb n LEU 203 N -0.85 -1.77 -4.77 1.53 4.77 0.38 -4.91 117.00 111.39 1ydb n LEU 203 Ca 0.12 0.15 -0.40 0.00 -0.03 0.00 0.00 56.01 55.85 1ydb n LEU 203 Cb 0.05 -2.87 0.01 0.00 -2.33 0.00 0.00 43.42 38.29 1ydb n LEU 203 CO 0.09 -0.48 1.09 -0.76 -1.33 0.00 0.00 177.39 176.00 1ydb s LEU 204 N -5.60 4.15 -1.14 2.23 1.43 -1.26 -4.38 118.68 114.10 1ydb s LEU 204 Ca 0.00 2.97 -0.08 0.00 -1.03 0.00 0.00 54.13 55.99 1ydb s LEU 204 Cb 0.00 -3.88 0.26 0.00 0.03 0.00 0.00 46.19 42.60 1ydb s LEU 204 CO 0.00 -1.13 1.42 -0.62 0.23 0.00 0.00 176.35 176.25 1ydb n GLU 205 N -0.07 3.91 0.00 1.70 1.02 -1.26 -1.59 120.64 124.34 1ydb n GLU 205 Ca 0.04 -4.28 0.00 0.00 -0.02 0.00 0.00 57.16 52.91 1ydb n GLU 205 Cb 0.41 -2.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 1ydb n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ydb s VAL 207 N -0.53 3.67 -0.29 0.00 1.01 -1.11 -1.02 120.40 122.13 1ydb s VAL 207 Ca 0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 1ydb s VAL 207 Cb 0.00 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1ydb s VAL 207 CO 0.00 0.52 0.33 -0.89 0.00 0.00 0.00 175.10 175.06 1ydb s THR 208 N 0.15 5.20 -0.00 3.92 2.01 0.66 -0.70 115.64 126.87 1ydb s THR 208 Ca -0.03 0.38 -0.17 0.00 0.31 0.00 0.00 61.69 62.18 1ydb s THR 208 Cb -0.14 -3.69 -0.06 0.00 0.01 0.00 0.00 72.50 68.63 1ydb s THR 208 CO 0.03 0.13 0.48 0.26 -0.69 0.00 0.00 174.62 174.83 1ydb s TRP 209 N 1.99 3.71 -0.22 4.92 0.52 -0.61 -2.03 118.94 127.21 1ydb s TRP 209 Ca 0.13 1.06 -0.01 0.00 0.02 0.00 0.00 56.10 57.30 1ydb s TRP 209 Cb -0.16 -2.42 0.06 0.00 -1.15 0.00 0.00 33.47 29.81 1ydb s TRP 209 CO 0.11 0.52 0.00 0.42 0.02 0.00 0.00 176.95 178.02 1ydb s ILE 210 N -0.70 1.02 -0.21 2.03 1.01 -0.67 -2.70 121.20 120.98 1ydb s ILE 210 Ca 0.26 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.93 1ydb s ILE 210 Cb -0.17 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 1ydb s ILE 210 CO 0.15 -0.20 -0.02 -0.69 0.00 0.00 0.00 174.94 174.18 1ydb s VAL 211 N 1.62 3.69 0.26 2.92 1.01 -0.01 -0.55 120.40 129.35 1ydb s VAL 211 Ca -0.02 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 1ydb s VAL 211 Cb -0.18 -2.67 -0.09 0.00 0.00 0.00 0.00 36.38 33.43 1ydb s VAL 211 CO -0.08 0.42 0.94 -0.76 0.00 0.00 0.00 175.10 175.62 1ydb s LEU 212 N 1.22 4.59 0.08 3.92 1.43 -0.72 -0.85 118.68 128.35 1ydb s LEU 212 Ca 0.03 1.92 -0.25 0.00 -1.03 0.00 0.00 54.13 54.81 1ydb s LEU 212 Cb -0.14 -3.69 -0.16 0.00 0.03 0.00 0.00 46.19 42.23 1ydb s LEU 212 CO 0.00 0.12 1.70 0.50 0.23 0.00 0.00 176.35 178.90 1ydb h LYS 213 N 3.96 -0.14 -5.95 1.70 3.64 -1.42 -3.43 116.57 114.93 1ydb h LYS 213 Ca -0.45 0.01 -0.58 0.00 -1.27 0.00 0.00 60.65 58.36 1ydb h LYS 213 Cb 1.20 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.98 1ydb h LYS 213 CO 0.67 -0.07 0.35 -2.00 -2.27 0.00 0.00 179.45 176.13 1ydb s GLU 214 N -6.07 4.31 0.62 1.90 2.12 -1.26 -5.00 118.70 115.32 1ydb s GLU 214 Ca -0.14 0.99 -0.11 0.00 0.36 0.00 0.00 54.97 56.08 1ydb s GLU 214 Cb 0.05 -3.56 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 1ydb s GLU 214 CO 0.65 -0.28 1.02 -2.14 -0.54 0.00 0.00 175.26 173.97 1ydb s PRO 215 N 2.00 3.53 0.07 4.30 0.02 -1.26 -4.66 135.00 138.99 1ydb s PRO 215 Ca 0.38 0.69 0.03 0.00 0.02 0.00 0.00 61.00 62.12 1ydb s PRO 215 Cb -0.17 -2.09 -0.04 0.00 0.02 0.00 0.00 34.50 32.22 1ydb s PRO 215 CO 0.13 -0.59 0.08 0.96 -0.33 0.00 0.00 177.00 177.25 1ydb s ILE 216 N -3.17 4.58 -0.02 2.83 -4.36 -0.46 -4.89 121.20 115.71 1ydb s ILE 216 Ca 0.55 -0.71 -0.15 0.00 -0.26 0.00 0.00 60.65 60.08 1ydb s ILE 216 Cb -0.11 -3.20 -0.05 0.00 1.25 0.00 0.00 42.46 40.35 1ydb s ILE 216 CO 0.53 0.15 0.40 -0.44 0.24 0.00 0.00 174.94 175.82 1ydb s SER 217 N -2.32 6.77 0.20 4.36 0.01 -1.26 -1.02 113.70 120.43 1ydb s SER 217 Ca 0.29 0.92 0.08 0.00 1.31 0.00 0.00 55.95 58.54 1ydb s SER 217 Cb -0.12 -2.24 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 1ydb s SER 217 CO 0.21 0.29 -0.15 0.68 0.41 0.00 0.00 173.24 174.68 1ydb s VAL 218 N -0.86 1.76 0.66 3.43 -7.23 -0.23 -3.63 120.40 114.30 1ydb s VAL 218 Ca 0.23 -2.15 -0.10 0.00 -1.81 0.00 0.00 61.98 58.15 1ydb s VAL 218 Cb -0.16 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.78 1ydb s VAL 218 CO 0.12 -0.54 1.04 -0.94 -0.31 0.00 0.00 175.10 174.47 1ydb s SER 219 N -3.19 5.60 0.38 4.85 1.04 -0.92 0.01 113.70 121.47 1ydb s SER 219 Ca 0.21 1.07 0.10 0.00 0.48 0.00 0.00 55.95 57.81 1ydb s SER 219 Cb -0.02 -1.96 0.87 0.00 0.10 0.00 0.00 66.02 65.01 1ydb s SER 219 CO 0.07 -1.20 1.90 -1.28 0.98 0.00 0.00 173.24 173.71 1ydb h SER 220 N -0.49 0.58 -0.28 7.02 0.87 -1.92 -2.07 113.55 117.27 1ydb h SER 220 Ca -0.45 0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 59.96 1ydb h SER 220 Cb 1.24 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1ydb h SER 220 CO 0.63 0.32 -0.50 -0.33 -0.53 0.00 0.00 176.83 176.42 1ydb h GLU 221 N 0.63 0.87 0.08 2.24 3.07 -1.95 -1.00 114.58 118.51 1ydb h GLU 221 Ca 0.39 -0.52 -0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1ydb h GLU 221 Cb 0.65 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1ydb h GLU 221 CO -0.16 1.15 -0.04 1.96 -1.40 0.00 0.00 179.01 180.53 1ydb h GLN 222 N 0.68 -0.10 0.00 2.33 4.20 -1.79 -2.99 115.11 117.44 1ydb h GLN 222 Ca 0.03 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1ydb h GLN 222 Cb 1.09 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.89 1ydb h GLN 222 CO 0.11 0.13 -0.17 -0.24 -0.67 0.00 0.00 178.83 177.99 1ydb h VAL 223 N -0.32 0.44 -0.40 -0.54 3.04 -1.34 -2.56 116.25 114.57 1ydb h VAL 223 Ca -0.01 -0.92 -0.05 0.00 -1.01 0.00 0.00 66.70 64.71 1ydb h VAL 223 Cb 0.28 1.66 -0.02 0.00 -2.01 0.00 0.00 31.29 31.20 1ydb h VAL 223 CO 0.02 0.16 0.05 -0.07 -1.01 0.00 0.00 177.57 176.73 1ydb h LEU 224 N 0.00 0.56 -1.32 3.16 3.38 -1.14 -2.44 115.31 117.52 1ydb h LEU 224 Ca -0.00 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1ydb h LEU 224 Cb 0.65 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1ydb h LEU 224 CO 0.02 0.60 0.14 0.11 0.09 0.00 0.00 178.44 179.40 1ydb h LYS 225 N 0.59 0.60 -0.78 1.13 1.79 -1.31 -2.09 116.57 116.51 1ydb h LYS 225 Ca 0.13 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1ydb h LYS 225 Cb 0.29 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 1ydb h LYS 225 CO 0.00 0.52 0.43 0.74 -1.08 0.00 0.00 179.45 180.06 1ydb h PHE 226 N 0.60 1.07 0.00 -1.35 -1.00 -1.50 -2.05 116.94 112.71 1ydb h PHE 226 Ca 0.14 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.90 1ydb h PHE 226 Cb 0.16 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.38 1ydb h PHE 226 CO 0.01 0.75 0.00 0.54 -1.61 0.00 0.00 178.31 178.00 1ydb n ARG 227 N -4.43 0.08 0.00 1.51 1.74 -0.79 -2.41 116.66 112.35 1ydb n ARG 227 Ca 0.07 0.25 0.12 0.00 -0.77 0.00 0.00 57.85 57.52 1ydb n ARG 227 Cb 0.09 -1.50 0.21 0.00 -1.02 0.00 0.00 32.46 30.24 1ydb n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ydb n LYS 228 N -1.39 0.48 -0.95 5.56 5.02 -0.77 -4.49 118.16 121.61 1ydb n LYS 228 Ca 0.04 -0.32 -0.30 0.00 -2.02 0.00 0.00 58.31 55.71 1ydb n LYS 228 Cb 0.11 -1.49 0.16 0.00 -0.02 0.00 0.00 35.03 33.78 1ydb n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ydb s LEU 229 N -2.74 2.32 0.03 -0.35 1.02 -1.01 -4.88 118.68 113.07 1ydb s LEU 229 Ca 0.17 1.76 0.08 0.00 0.02 0.00 0.00 54.13 56.15 1ydb s LEU 229 Cb 0.18 -4.13 -0.02 0.00 0.02 0.00 0.00 46.19 42.24 1ydb s LEU 229 CO 0.64 -2.94 -0.23 0.20 0.02 0.00 0.00 176.35 174.05 1ydb s ASN 230 N -3.04 2.69 0.06 2.29 0.02 0.32 -0.77 114.94 116.49 1ydb s ASN 230 Ca 0.65 -0.52 -0.15 0.00 -1.02 0.00 0.00 52.86 51.82 1ydb s ASN 230 Cb -0.20 -0.24 -0.27 0.00 0.02 0.00 0.00 41.25 40.56 1ydb s ASN 230 CO 0.58 0.21 1.13 -0.26 0.02 0.00 0.00 177.10 178.78 1ydb h PHE 231 N 4.97 0.99 -4.12 2.20 0.04 -1.38 -3.36 116.94 116.29 1ydb h PHE 231 Ca -0.43 -0.59 -0.48 0.00 2.80 0.00 0.00 57.97 59.27 1ydb h PHE 231 Cb 1.15 -0.09 0.14 0.00 2.20 0.00 0.00 35.95 39.35 1ydb h PHE 231 CO 0.48 1.42 0.27 0.54 -0.60 0.00 0.00 178.31 180.42 1ydb s ASN 232 N -7.31 3.64 0.52 2.17 4.22 -1.26 -4.38 114.94 112.54 1ydb s ASN 232 Ca -0.10 1.41 -0.02 0.00 -2.14 0.00 0.00 52.86 52.01 1ydb s ASN 232 Cb 0.06 -2.10 0.01 0.00 1.28 0.00 0.00 41.25 40.50 1ydb s ASN 232 CO 0.92 -2.52 0.78 -0.83 -2.04 0.00 0.00 177.10 173.40 1ydb s GLY 233 N -3.55 1.62 0.22 0.45 0.00 -1.26 -0.99 107.32 103.81 1ydb s GLY 233 Ca 0.63 -0.97 -0.31 0.00 0.00 0.00 0.00 44.72 44.06 1ydb s GLY 233 CO 0.56 -0.74 1.27 -2.21 0.00 0.00 0.00 173.10 171.98 1ydb n GLU 234 N -2.33 1.62 -0.99 2.90 2.13 -1.26 -1.24 120.64 121.47 1ydb n GLU 234 Ca 0.04 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.43 1ydb n GLU 234 Cb 0.58 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 30.15 1ydb n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ydb n GLY 235 N 1.96 0.94 3.96 8.31 0.00 -1.26 -5.02 105.19 114.08 1ydb n GLY 235 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1ydb n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ydb s GLU 236 N -0.03 3.02 0.13 1.61 2.02 -0.38 -5.04 118.70 120.04 1ydb s GLU 236 Ca 0.00 -0.59 -0.34 0.00 0.02 0.00 0.00 54.97 54.05 1ydb s GLU 236 Cb 0.00 -2.59 -0.17 0.00 0.10 0.00 0.00 34.13 31.48 1ydb s GLU 236 CO 0.00 -0.27 1.17 -2.30 0.02 0.00 0.00 175.26 173.88 1ydb n PRO 237 N -2.04 0.97 -2.72 0.39 -0.02 -1.26 -4.91 135.00 125.40 1ydb n PRO 237 Ca 0.02 0.35 -0.43 0.00 -2.02 0.00 0.00 63.50 61.42 1ydb n PRO 237 Cb 0.58 -1.86 -0.03 0.00 -0.02 0.00 0.00 33.50 32.17 1ydb n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1ydb s GLU 238 N -0.13 4.30 -0.23 -0.52 2.12 -1.26 -4.72 118.70 118.26 1ydb s GLU 238 Ca 0.78 1.28 0.01 0.00 0.36 0.00 0.00 54.97 57.40 1ydb s GLU 238 Cb -0.93 -3.61 0.04 0.00 0.26 0.00 0.00 34.13 29.89 1ydb s GLU 238 CO 0.51 -0.50 -0.12 -1.21 -0.54 0.00 0.00 175.26 173.41 1ydb s GLU 239 N 2.71 2.64 0.26 4.30 2.02 -1.26 -5.06 118.70 124.32 1ydb s GLU 239 Ca 0.43 -1.08 -0.29 0.00 0.02 0.00 0.00 54.97 54.05 1ydb s GLU 239 Cb -0.16 -2.84 -0.09 0.00 0.10 0.00 0.00 34.13 31.14 1ydb s GLU 239 CO 0.10 -0.42 1.22 -0.51 0.02 0.00 0.00 175.26 175.67 1ydb s LEU 240 N 1.23 4.47 -0.93 1.80 1.43 -1.26 -1.10 118.68 124.32 1ydb s LEU 240 Ca -0.02 2.42 -0.23 0.00 -1.03 0.00 0.00 54.13 55.27 1ydb s LEU 240 Cb -0.17 -3.63 0.06 0.00 0.03 0.00 0.00 46.19 42.49 1ydb s LEU 240 CO -0.07 -0.37 1.32 -0.32 0.23 0.00 0.00 176.35 177.14 1ydb s MET 241 N -1.09 3.49 0.04 1.70 -2.45 0.05 -4.66 119.30 116.38 1ydb s MET 241 Ca 0.50 -1.07 -0.02 0.00 -1.25 0.00 0.00 55.69 53.85 1ydb s MET 241 Cb -0.35 -4.99 -0.03 0.00 1.25 0.00 0.00 34.83 30.71 1ydb s MET 241 CO 0.43 -2.09 0.01 0.14 1.05 0.00 0.00 175.02 174.57 1ydb s VAL 242 N 4.61 0.17 -1.28 10.11 -7.23 -1.26 -4.52 120.40 121.01 1ydb s VAL 242 Ca 0.40 -1.41 -0.00 0.00 -1.81 0.00 0.00 61.98 59.16 1ydb s VAL 242 Cb -0.03 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.82 1ydb s VAL 242 CO -0.04 -0.78 0.80 0.47 -0.31 0.00 0.00 175.10 175.25 1ydb n ASP 243 N 0.58 -1.57 -3.14 4.85 8.00 -0.46 -4.84 116.55 119.97 1ydb n ASP 243 Ca -0.17 -0.75 -0.39 0.00 0.71 0.00 0.00 54.79 54.18 1ydb n ASP 243 Cb 0.59 -4.39 0.02 0.00 -0.02 0.00 0.00 41.12 37.32 1ydb n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1ydb n ASN 244 N -3.07 7.41 -4.25 -2.24 6.94 -1.14 -4.91 115.26 114.00 1ydb n ASN 244 Ca -0.29 -3.70 -0.22 0.00 -0.02 0.00 0.00 54.58 50.36 1ydb n ASN 244 Cb 0.67 -1.13 -0.12 0.00 -2.36 0.00 0.00 39.78 36.84 1ydb n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1ydb s TRP 245 N -3.79 1.60 -0.07 -2.53 1.48 -1.26 -4.70 118.94 109.67 1ydb s TRP 245 Ca 0.49 -0.44 -0.13 0.00 -1.06 0.00 0.00 56.10 54.96 1ydb s TRP 245 Cb 0.34 -0.88 -0.05 0.00 -1.16 0.00 0.00 33.47 31.72 1ydb s TRP 245 CO -0.29 0.16 0.32 0.50 -4.06 0.00 0.00 176.95 173.58 1ydb s ARG 246 N -1.90 3.89 0.73 3.25 3.52 -1.26 -4.95 118.95 122.23 1ydb s ARG 246 Ca 0.04 0.21 -0.14 0.00 -0.13 0.00 0.00 55.73 55.71 1ydb s ARG 246 Cb -0.10 -3.27 0.04 0.00 -1.56 0.00 0.00 34.95 30.06 1ydb s ARG 246 CO 0.04 0.59 1.14 -1.25 -0.81 0.00 0.00 175.30 175.01 1ydb s PRO 247 N -0.65 2.30 0.48 5.12 0.04 -1.26 -4.69 135.00 136.34 1ydb s PRO 247 Ca 0.20 1.48 -0.24 0.00 0.04 0.00 0.00 61.00 62.48 1ydb s PRO 247 Cb -0.15 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 1ydb s PRO 247 CO 0.09 -1.65 1.29 0.00 0.04 0.00 0.00 177.00 176.76 1ydb n ALA 248 N -2.90 1.36 -2.72 8.56 0.00 -1.26 -4.43 120.51 119.12 1ydb n ALA 248 Ca 0.11 0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.53 1ydb n ALA 248 Cb 0.52 -2.29 -0.05 0.00 0.00 0.00 0.00 19.45 17.62 1ydb n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ydb s GLN 249 N -2.47 2.65 0.22 0.00 -1.52 0.10 -4.95 119.66 113.69 1ydb s GLN 249 Ca 0.65 -1.23 -0.32 0.00 -1.95 0.00 0.00 55.36 52.51 1ydb s GLN 249 Cb -0.47 -2.39 -0.12 0.00 -0.22 0.00 0.00 33.01 29.81 1ydb s GLN 249 CO 0.55 0.35 1.64 -2.30 -0.25 0.00 0.00 175.29 175.28 1ydb n PRO 250 N -1.09 2.58 0.24 2.91 -0.02 -1.26 -4.55 135.00 133.81 1ydb n PRO 250 Ca -0.07 0.93 0.11 0.00 -2.02 0.00 0.00 63.50 62.45 1ydb n PRO 250 Cb 0.59 -2.73 0.58 0.00 -0.02 0.00 0.00 33.50 31.91 1ydb n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ydb h LEU 251 N 5.97 0.00 -2.58 2.45 5.85 -1.94 -3.44 115.31 121.61 1ydb h LEU 251 Ca -0.44 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 57.71 1ydb h LEU 251 Cb 1.22 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.16 1ydb h LEU 251 CO 0.89 0.18 -0.95 0.29 -0.34 0.00 0.00 178.44 178.50 1ydb n LYS 252 N -3.46 -1.45 -3.55 1.25 5.02 -1.26 -2.71 118.16 112.00 1ydb n LYS 252 Ca -0.01 0.21 -0.24 0.00 -2.02 0.00 0.00 58.31 56.26 1ydb n LYS 252 Cb 0.35 -3.65 0.05 0.00 -0.02 0.00 0.00 35.03 31.76 1ydb n LYS 252 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1ydb n ASN 253 N -2.72 -4.68 -4.50 4.39 2.04 -1.26 -5.02 115.26 103.51 1ydb n ASN 253 Ca -0.25 -0.87 -0.24 0.00 -0.44 0.00 0.00 54.58 52.78 1ydb n ASN 253 Cb 0.65 -4.13 -0.10 0.00 -2.53 0.00 0.00 39.78 33.67 1ydb n ASN 253 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1ydb s ARG 254 N -5.48 1.79 -0.03 -3.83 0.52 -1.10 -5.14 118.95 105.67 1ydb s ARG 254 Ca 0.35 -1.73 0.07 0.00 -0.52 0.00 0.00 55.73 53.90 1ydb s ARG 254 Cb -0.09 -1.83 -0.02 0.00 0.52 0.00 0.00 34.95 33.53 1ydb s ARG 254 CO 0.81 0.32 -0.24 -1.14 0.02 0.00 0.00 175.30 175.07 1ydb s GLN 255 N -3.55 2.27 -0.24 3.54 2.00 -1.26 -5.04 119.66 117.39 1ydb s GLN 255 Ca 0.30 -0.89 -0.15 0.00 -2.00 0.00 0.00 55.36 52.62 1ydb s GLN 255 Cb -0.05 -2.11 -0.04 0.00 0.80 0.00 0.00 33.01 31.61 1ydb s GLN 255 CO 0.16 0.52 0.36 0.42 -0.50 0.00 0.00 175.29 176.26 1ydb s ILE 256 N -0.51 5.20 -0.00 -2.34 1.01 -1.26 -4.66 121.20 118.64 1ydb s ILE 256 Ca 0.07 0.59 -0.04 0.00 0.00 0.00 0.00 60.65 61.27 1ydb s ILE 256 Cb -0.11 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1ydb s ILE 256 CO 0.00 0.22 0.22 -0.54 0.00 0.00 0.00 174.94 174.84 1ydb s LYS 257 N 1.64 3.50 0.01 2.79 1.02 -0.44 -1.07 119.74 127.19 1ydb s LYS 257 Ca 0.16 -0.21 0.07 0.00 0.02 0.00 0.00 55.97 56.01 1ydb s LYS 257 Cb -0.15 -3.08 -0.03 0.00 -0.52 0.00 0.00 37.83 34.05 1ydb s LYS 257 CO 0.08 0.66 -0.21 0.00 -0.92 0.00 0.00 175.35 174.97 1ydb s ALA 258 N -1.32 2.43 -2.16 5.17 0.00 0.19 -0.91 121.76 125.17 1ydb s ALA 258 Ca 0.27 -1.14 0.20 0.00 0.00 0.00 0.00 51.96 51.29 1ydb s ALA 258 Cb -0.13 -0.69 0.90 0.00 0.00 0.00 0.00 23.12 23.21 1ydb s ALA 258 CO 0.17 0.55 1.62 -1.13 0.00 0.00 0.00 175.76 176.97 1ydb n SER 259 N 1.99 0.93 0.00 0.00 3.41 -0.00 -1.80 113.62 118.14 1ydb n SER 259 Ca -0.16 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 1ydb n SER 259 Cb 0.52 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1ydb n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10