#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yb7 s PHE 3 N 0.00 2.97 0.22 0.00 0.08 -1.26 -4.74 117.98 115.25 1yb7 s PHE 3 Ca 0.00 -0.05 0.00 0.00 0.12 0.00 0.00 56.93 57.00 1yb7 s PHE 3 Cb 0.00 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.91 1yb7 s PHE 3 CO 0.00 0.49 0.15 0.00 -0.10 0.00 0.00 175.22 175.77 1yb7 s ALA 4 N -1.44 1.26 -0.36 5.36 0.00 -1.26 -5.03 121.76 120.28 1yb7 s ALA 4 Ca 0.27 -1.75 -0.06 0.00 0.00 0.00 0.00 51.96 50.41 1yb7 s ALA 4 Cb -0.11 1.40 0.06 0.00 0.00 0.00 0.00 23.12 24.47 1yb7 s ALA 4 CO 0.19 -0.60 0.15 -1.58 0.00 0.00 0.00 175.76 173.91 1yb7 s HIS 5 N -4.05 3.31 -0.07 0.00 2.46 -1.26 -1.68 115.29 114.00 1yb7 s HIS 5 Ca 0.39 -1.60 -0.17 0.00 0.47 0.00 0.00 55.06 54.16 1yb7 s HIS 5 Cb 0.06 -2.54 -0.05 0.00 -0.13 0.00 0.00 32.58 29.93 1yb7 s HIS 5 CO 0.14 -0.79 0.44 -0.06 -2.47 0.00 0.00 174.74 172.00 1yb7 s PHE 6 N 1.37 3.60 -0.32 3.88 0.08 -0.07 -1.10 117.98 125.41 1yb7 s PHE 6 Ca 0.00 0.92 -0.01 0.00 0.12 0.00 0.00 56.93 57.96 1yb7 s PHE 6 Cb -0.21 -2.43 0.06 0.00 -0.57 0.00 0.00 43.02 39.87 1yb7 s PHE 6 CO 0.02 0.37 0.03 0.08 -0.10 0.00 0.00 175.22 175.62 1yb7 s VAL 7 N -0.09 2.95 -0.11 -0.44 1.01 -0.33 -0.88 120.40 122.52 1yb7 s VAL 7 Ca 0.24 -1.58 -0.22 0.00 0.00 0.00 0.00 61.98 60.42 1yb7 s VAL 7 Cb -0.16 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1yb7 s VAL 7 CO 0.11 -0.24 0.67 -0.76 0.00 0.00 0.00 175.10 174.89 1yb7 s LEU 8 N 1.20 4.27 -0.25 3.92 1.43 0.26 -0.96 118.68 128.55 1yb7 s LEU 8 Ca -0.02 1.08 0.02 0.00 -1.03 0.00 0.00 54.13 54.18 1yb7 s LEU 8 Cb -0.20 -3.01 0.05 0.00 0.03 0.00 0.00 46.19 43.06 1yb7 s LEU 8 CO -0.02 -0.15 -0.12 -0.63 0.23 0.00 0.00 176.35 175.66 1yb7 s ILE 9 N 1.09 2.21 0.98 -0.59 1.01 0.12 -3.11 121.20 122.91 1yb7 s ILE 9 Ca 0.35 -1.50 -0.12 0.00 0.00 0.00 0.00 60.65 59.37 1yb7 s ILE 9 Cb -0.17 -2.24 0.18 0.00 0.01 0.00 0.00 42.46 40.24 1yb7 s ILE 9 CO 0.15 0.06 1.10 -1.38 0.00 0.00 0.00 174.94 174.88 1yb7 s HIS 10 N 1.14 2.21 0.62 3.97 -3.43 -1.26 -1.94 115.29 116.61 1yb7 s HIS 10 Ca -0.06 0.95 0.02 0.00 -0.80 0.00 0.00 55.06 55.17 1yb7 s HIS 10 Cb -0.19 -3.30 0.08 0.00 -1.43 0.00 0.00 32.58 27.75 1yb7 s HIS 10 CO -0.06 -2.76 0.86 -0.08 -2.00 0.00 0.00 174.74 170.70 1yb7 s THR 11 N -3.05 2.35 0.64 -5.38 -1.32 -1.25 -4.33 115.64 103.30 1yb7 s THR 11 Ca 0.65 -0.72 -0.18 0.00 -1.21 0.00 0.00 61.69 60.23 1yb7 s THR 11 Cb -0.18 -2.63 -0.01 0.00 -1.51 0.00 0.00 72.50 68.17 1yb7 s THR 11 CO 0.56 0.00 1.30 0.27 -2.21 0.00 0.00 174.62 174.54 1yb7 s ILE 12 N -2.89 2.03 0.00 5.08 -4.36 -1.26 -2.16 121.20 117.64 1yb7 s ILE 12 Ca 0.62 0.02 0.00 0.00 -0.26 0.00 0.00 60.65 61.03 1yb7 s ILE 12 Cb -0.07 -3.01 0.00 0.00 1.25 0.00 0.00 42.46 40.63 1yb7 s ILE 12 CO 0.41 -0.00 0.00 0.00 0.24 0.00 0.00 174.94 175.58 1yb7 n HIS 14 N -2.03 -0.44 -3.78 0.00 8.25 -0.92 -1.78 115.22 114.52 1yb7 n HIS 14 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 1yb7 n HIS 14 Cb 0.01 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.13 1yb7 n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yb7 n GLY 15 N 5.00 1.40 0.49 -1.41 0.00 -1.26 -3.21 105.19 106.19 1yb7 n GLY 15 Ca 0.00 -1.33 0.31 0.00 0.00 0.00 0.00 46.02 45.01 1yb7 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yb7 h ALA 16 N 1.99 2.96 -0.27 4.61 0.00 -1.87 -1.92 119.26 124.76 1yb7 h ALA 16 Ca -0.28 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.67 1yb7 h ALA 16 Cb 1.09 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1yb7 h ALA 16 CO 0.36 -1.25 0.34 0.11 0.00 0.00 0.00 179.25 178.82 1yb7 h TRP 17 N 0.00 0.00 0.00 0.00 5.08 -1.94 -0.69 115.95 118.41 1yb7 h TRP 17 Ca 0.48 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.44 1yb7 h TRP 17 Cb 1.93 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 28.09 1yb7 h TRP 17 CO 0.00 0.00 -0.06 0.97 -1.28 0.00 0.00 178.44 178.07 1yb7 h ILE 18 N 0.00 0.27 -0.51 0.12 6.09 -1.77 -1.93 117.51 119.79 1yb7 h ILE 18 Ca 0.13 -0.38 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 1yb7 h ILE 18 Cb 0.81 1.29 0.00 0.00 0.47 0.00 0.00 36.82 39.40 1yb7 h ILE 18 CO -0.00 0.06 0.00 0.79 -3.07 0.00 0.00 178.15 175.92 1yb7 n TRP 19 N -3.35 0.90 0.33 2.19 7.02 -0.26 -4.53 117.44 119.74 1yb7 n TRP 19 Ca -0.02 -0.40 0.23 0.00 -1.02 0.00 0.00 57.50 56.29 1yb7 n TRP 19 Cb 0.21 -0.09 1.20 0.00 -2.42 0.00 0.00 31.31 30.21 1yb7 n TRP 19 CO 0.00 0.00 0.00 1.12 -2.02 0.00 0.00 177.69 176.79 1yb7 h HIS 20 N 3.07 0.00 0.07 -5.99 2.07 -1.48 -0.57 115.15 112.32 1yb7 h HIS 20 Ca 0.00 0.00 -0.37 0.00 -2.85 0.00 0.00 60.37 57.15 1yb7 h HIS 20 Cb 0.92 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.86 1yb7 h HIS 20 CO 0.46 0.00 -2.18 1.63 -3.07 0.00 0.00 177.93 174.77 1yb7 n LYS 21 N -3.06 0.71 -0.05 5.12 5.02 -1.26 -4.45 118.16 120.18 1yb7 n LYS 21 Ca -0.03 0.23 -0.14 0.00 -2.02 0.00 0.00 58.31 56.35 1yb7 n LYS 21 Cb 0.07 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.42 1yb7 n LYS 21 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1yb7 h LEU 22 N -0.03 0.90 0.00 -0.35 5.85 -1.62 -3.27 115.31 116.79 1yb7 h LEU 22 Ca -0.49 -0.51 0.03 0.00 0.84 0.00 0.00 57.88 57.75 1yb7 h LEU 22 Cb 1.94 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 42.67 1yb7 h LEU 22 CO -0.01 1.30 -0.26 0.50 -0.34 0.00 0.00 178.44 179.63 1yb7 h LYS 23 N 0.59 -0.39 0.00 1.25 3.64 -1.34 -0.99 116.57 119.34 1yb7 h LYS 23 Ca -0.00 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1yb7 h LYS 23 Cb 1.21 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1yb7 h LYS 23 CO 0.13 -0.26 -0.20 -1.00 -2.27 0.00 0.00 179.45 175.85 1yb7 h PRO 24 N -0.41 0.00 -0.43 1.90 0.13 -1.78 -1.77 132.00 129.64 1yb7 h PRO 24 Ca 0.06 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.05 1yb7 h PRO 24 Cb 0.49 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1yb7 h PRO 24 CO -0.23 0.20 -0.29 1.25 -0.23 0.00 0.00 178.00 178.71 1yb7 h LEU 25 N 0.00 1.00 -0.78 1.56 5.85 -1.45 -0.64 115.31 120.84 1yb7 h LEU 25 Ca -0.00 -0.43 -0.10 0.00 0.84 0.00 0.00 57.88 58.19 1yb7 h LEU 25 Cb 0.37 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1yb7 h LEU 25 CO 0.03 1.21 -0.13 -0.07 -0.34 0.00 0.00 178.44 179.14 1yb7 h LEU 26 N 0.79 0.78 -1.14 2.25 3.38 -0.83 -2.48 115.31 118.06 1yb7 h LEU 26 Ca 0.09 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1yb7 h LEU 26 Cb 0.87 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1yb7 h LEU 26 CO 0.08 0.92 -0.40 -0.33 0.09 0.00 0.00 178.44 178.80 1yb7 h GLU 27 N 0.71 0.06 0.00 1.13 5.08 -1.10 -1.55 114.58 118.91 1yb7 h GLU 27 Ca 0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1yb7 h GLU 27 Cb 0.61 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1yb7 h GLU 27 CO 0.04 0.45 0.00 0.00 -1.00 0.00 0.00 179.01 178.50 1yb7 h ALA 28 N 1.55 1.00 -0.01 3.43 0.00 -0.65 -0.45 119.26 124.13 1yb7 h ALA 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yb7 h ALA 28 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1yb7 h ALA 28 CO 0.05 0.00 -0.28 1.28 0.00 0.00 0.00 179.25 180.30 1yb7 n LEU 29 N -2.38 1.55 0.00 0.00 4.77 -0.62 -4.95 117.00 115.37 1yb7 n LEU 29 Ca 0.02 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1yb7 n LEU 29 Cb 0.23 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1yb7 n LEU 29 CO 0.20 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1yb7 n GLY 30 N 1.35 0.71 3.89 -0.72 0.00 -0.18 -4.97 105.19 105.27 1yb7 n GLY 30 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1yb7 n GLY 30 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yb7 s HIS 31 N -2.00 3.58 -0.11 1.61 3.76 -0.97 -4.79 115.29 116.37 1yb7 s HIS 31 Ca 0.00 1.00 -0.12 0.00 -0.15 0.00 0.00 55.06 55.80 1yb7 s HIS 31 Cb 0.00 -2.50 -0.05 0.00 1.11 0.00 0.00 32.58 31.14 1yb7 s HIS 31 CO 0.00 -0.48 0.26 0.21 -0.85 0.00 0.00 174.74 173.88 1yb7 s LYS 32 N -4.94 3.93 -0.03 1.40 2.47 -0.68 -4.25 119.74 117.64 1yb7 s LYS 32 Ca 0.51 0.08 0.02 0.00 -1.56 0.00 0.00 55.97 55.02 1yb7 s LYS 32 Cb -0.11 -3.31 0.01 0.00 -1.46 0.00 0.00 37.83 32.96 1yb7 s LYS 32 CO 0.49 0.51 -0.09 0.08 0.16 0.00 0.00 175.35 176.50 1yb7 s VAL 33 N -0.36 0.82 -0.15 4.02 1.01 -1.26 -0.89 120.40 123.59 1yb7 s VAL 33 Ca 0.17 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1yb7 s VAL 33 Cb -0.13 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.52 1yb7 s VAL 33 CO 0.06 0.26 -0.16 -0.89 0.00 0.00 0.00 175.10 174.37 1yb7 s THR 34 N 0.33 1.71 -0.31 3.92 2.01 -0.05 -4.98 115.64 118.27 1yb7 s THR 34 Ca -0.06 -0.73 -0.00 0.00 0.31 0.00 0.00 61.69 61.21 1yb7 s THR 34 Cb -0.10 -1.57 0.06 0.00 0.01 0.00 0.00 72.50 70.90 1yb7 s THR 34 CO 0.01 0.48 0.00 0.00 -0.69 0.00 0.00 174.62 174.42 1yb7 s ALA 35 N 1.29 2.80 0.30 7.40 0.00 -1.26 -0.57 121.76 131.72 1yb7 s ALA 35 Ca 0.02 -1.90 -0.04 0.00 0.00 0.00 0.00 51.96 50.04 1yb7 s ALA 35 Cb -0.13 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 1yb7 s ALA 35 CO -0.09 -1.34 0.55 -0.51 0.00 0.00 0.00 175.76 174.37 1yb7 s LEU 36 N 1.18 4.04 -0.25 0.00 1.43 -1.18 -4.81 118.68 119.10 1yb7 s LEU 36 Ca -0.03 0.66 -0.08 0.00 -1.03 0.00 0.00 54.13 53.64 1yb7 s LEU 36 Cb -0.20 -3.48 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 1yb7 s LEU 36 CO -0.03 -0.22 0.08 -1.81 0.23 0.00 0.00 176.35 174.61 1yb7 s ASP 37 N -3.36 5.25 1.06 2.29 1.01 -1.26 -3.44 116.67 118.21 1yb7 s ASP 37 Ca 0.43 -0.17 -0.17 0.00 0.71 0.00 0.00 52.55 53.34 1yb7 s ASP 37 Cb -0.10 -1.95 0.24 0.00 1.01 0.00 0.00 42.92 42.12 1yb7 s ASP 37 CO 0.32 -0.02 1.25 -0.76 0.21 0.00 0.00 175.17 176.16 1yb7 s LEU 38 N 1.56 1.98 0.29 1.23 1.43 -1.26 -4.76 118.68 119.15 1yb7 s LEU 38 Ca 0.06 0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 53.24 1yb7 s LEU 38 Cb -0.15 -2.29 -0.13 0.00 0.03 0.00 0.00 46.19 43.65 1yb7 s LEU 38 CO 0.04 -3.27 1.41 0.00 0.23 0.00 0.00 176.35 174.77 1yb7 n ALA 39 N -4.14 1.51 -2.44 4.21 0.00 -0.73 -1.90 120.51 117.02 1yb7 n ALA 39 Ca 0.15 0.39 -0.15 0.00 0.00 0.00 0.00 53.44 53.83 1yb7 n ALA 39 Cb 0.59 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.73 1yb7 n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yb7 n ALA 40 N 1.44 -0.74 -2.52 0.00 0.00 -1.25 -4.95 120.51 112.49 1yb7 n ALA 40 Ca 0.09 0.12 -0.22 0.00 0.00 0.00 0.00 53.44 53.43 1yb7 n ALA 40 Cb 0.34 -1.72 -0.12 0.00 0.00 0.00 0.00 19.45 17.96 1yb7 n ALA 40 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1yb7 s SER 41 N -2.04 2.41 1.64 0.00 0.01 -0.80 -4.64 113.70 110.28 1yb7 s SER 41 Ca 0.00 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.50 1yb7 s SER 41 Cb -0.00 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.10 1yb7 s SER 41 CO 0.00 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.24 1yb7 n GLY 42 N 0.73 3.61 1.85 3.44 0.00 -1.20 -0.65 105.19 112.98 1yb7 n GLY 42 Ca -0.17 0.01 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1yb7 n GLY 42 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yb7 n VAL 43 N 0.00 2.66 -2.01 1.61 0.24 -1.26 -4.95 118.33 114.62 1yb7 n VAL 43 Ca 0.00 -1.35 -0.41 0.00 -2.04 0.00 0.00 64.34 60.54 1yb7 n VAL 43 Cb 0.00 -0.28 -0.02 0.00 -1.47 0.00 0.00 33.84 32.07 1yb7 n VAL 43 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1yb7 s ASP 44 N -0.75 6.64 0.37 -1.34 2.15 0.18 -4.91 116.67 119.01 1yb7 s ASP 44 Ca 0.53 2.73 0.27 0.00 0.43 0.00 0.00 52.55 56.52 1yb7 s ASP 44 Cb 0.40 -2.64 1.22 0.00 -0.30 0.00 0.00 42.92 41.60 1yb7 s ASP 44 CO 0.16 -0.68 1.82 1.55 -0.17 0.00 0.00 175.17 177.85 1yb7 h PRO 45 N 4.22 0.00 -7.18 4.34 0.13 -1.92 -3.41 132.00 128.18 1yb7 h PRO 45 Ca -0.48 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.18 1yb7 h PRO 45 Cb 1.22 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.37 1yb7 h PRO 45 CO 0.72 0.00 0.36 1.03 -0.23 0.00 0.00 178.00 179.88 1yb7 s ARG 46 N -3.50 3.93 0.09 0.86 0.52 -1.26 -5.01 118.95 114.58 1yb7 s ARG 46 Ca 0.02 0.92 0.04 0.00 -0.52 0.00 0.00 55.73 56.18 1yb7 s ARG 46 Cb 0.09 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 33.37 1yb7 s ARG 46 CO 0.40 -0.26 0.08 -0.65 0.02 0.00 0.00 175.30 174.88 1yb7 s GLN 47 N -4.09 2.85 0.46 3.54 -1.52 -1.26 -3.93 119.66 115.71 1yb7 s GLN 47 Ca 0.58 -0.74 0.18 0.00 -1.95 0.00 0.00 55.36 53.44 1yb7 s GLN 47 Cb -0.10 -2.69 1.16 0.00 -0.22 0.00 0.00 33.01 31.15 1yb7 s GLN 47 CO 0.32 0.55 1.95 0.97 -0.25 0.00 0.00 175.29 178.83 1yb7 h ILE 48 N 2.52 0.78 0.00 1.08 6.09 -1.84 -0.49 117.51 125.65 1yb7 h ILE 48 Ca -0.47 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 62.92 1yb7 h ILE 48 Cb 1.17 0.47 0.00 0.00 0.47 0.00 0.00 36.82 38.93 1yb7 h ILE 48 CO 0.65 0.05 0.00 -0.62 -3.07 0.00 0.00 178.15 175.16 1yb7 n GLU 49 N -4.45 0.12 0.01 2.19 4.71 -1.26 -0.85 120.64 121.12 1yb7 n GLU 49 Ca 0.13 0.54 0.12 0.00 -0.01 0.00 0.00 57.16 57.94 1yb7 n GLU 49 Cb 0.54 -1.84 0.30 0.00 -1.01 0.00 0.00 31.44 29.43 1yb7 n GLU 49 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1yb7 n GLU 50 N -2.09 0.06 -3.80 3.49 1.02 -0.19 -4.85 120.64 114.29 1yb7 n GLU 50 Ca -0.00 0.02 -0.35 0.00 -0.02 0.00 0.00 57.16 56.81 1yb7 n GLU 50 Cb 0.08 -1.54 -0.09 0.00 -0.02 0.00 0.00 31.44 29.87 1yb7 n GLU 50 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1yb7 s ILE 51 N -3.03 5.14 -1.68 -3.67 -1.09 -0.03 -5.00 121.20 111.84 1yb7 s ILE 51 Ca 0.11 0.10 0.15 0.00 -2.23 0.00 0.00 60.65 58.77 1yb7 s ILE 51 Cb 0.17 -3.35 0.07 0.00 -1.58 0.00 0.00 42.46 37.76 1yb7 s ILE 51 CO 0.67 0.42 0.91 0.61 -1.23 0.00 0.00 174.94 176.32 1yb7 n GLY 52 N 3.80 0.03 3.71 6.18 0.00 -1.26 -4.94 105.19 112.71 1yb7 n GLY 52 Ca -0.16 -0.43 -0.07 0.00 0.00 0.00 0.00 46.02 45.35 1yb7 n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yb7 s SER 53 N -1.49 -0.32 0.42 1.61 1.04 -1.26 -4.98 113.70 108.72 1yb7 s SER 53 Ca 0.15 -0.38 0.18 0.00 0.48 0.00 0.00 55.95 56.39 1yb7 s SER 53 Cb 0.12 0.62 0.92 0.00 0.10 0.00 0.00 66.02 67.78 1yb7 s SER 53 CO 0.27 -1.10 1.88 0.15 0.98 0.00 0.00 173.24 175.41 1yb7 h PHE 54 N 2.00 0.00 -0.34 5.02 3.04 -1.90 -0.94 116.94 123.82 1yb7 h PHE 54 Ca -0.24 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.61 1yb7 h PHE 54 Cb 1.26 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.76 1yb7 h PHE 54 CO 0.36 0.30 -0.21 -0.44 -2.02 0.00 0.00 178.31 176.29 1yb7 h ASP 55 N 0.00 0.77 -0.15 0.41 5.19 -1.97 -1.51 116.42 119.16 1yb7 h ASP 55 Ca -0.00 -0.43 -0.13 0.00 -0.62 0.00 0.00 57.03 55.85 1yb7 h ASP 55 Cb 0.62 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 1yb7 h ASP 55 CO 0.04 1.03 -0.33 -0.08 -3.12 0.00 0.00 179.24 176.78 1yb7 h GLU 56 N 0.51 0.65 -0.29 3.56 4.81 -1.85 -2.17 114.58 119.80 1yb7 h GLU 56 Ca 0.07 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 59.00 1yb7 h GLU 56 Cb 0.77 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1yb7 h GLU 56 CO 0.06 0.89 0.19 -0.92 -0.73 0.00 0.00 179.01 178.50 1yb7 h TYR 57 N 0.55 0.35 -0.01 0.92 3.20 -1.02 -1.58 116.97 119.38 1yb7 h TYR 57 Ca 0.06 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1yb7 h TYR 57 Cb 0.84 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.99 1yb7 h TYR 57 CO 0.04 0.22 0.00 0.43 -1.64 0.00 0.00 178.16 177.21 1yb7 n SER 58 N -4.49 0.28 -0.25 -2.11 7.64 -0.58 -1.77 113.62 112.34 1yb7 n SER 58 Ca 0.01 -1.22 0.01 0.00 1.01 0.00 0.00 58.87 58.69 1yb7 n SER 58 Cb 0.08 -0.01 0.09 0.00 -1.01 0.00 0.00 64.21 63.36 1yb7 n SER 58 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1yb7 h GLU 59 N 0.42 0.01 -0.70 1.43 4.22 -1.20 -0.77 114.58 117.99 1yb7 h GLU 59 Ca 0.00 -0.00 0.08 0.00 0.08 0.00 0.00 59.36 59.52 1yb7 h GLU 59 Cb 0.09 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1yb7 h GLU 59 CO 0.00 0.00 0.46 -1.35 -2.18 0.00 0.00 179.01 175.94 1yb7 h PRO 60 N 0.01 0.62 -0.18 0.92 0.11 -1.84 0.14 132.00 131.77 1yb7 h PRO 60 Ca 0.35 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.34 1yb7 h PRO 60 Cb 0.54 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 1yb7 h PRO 60 CO -0.73 0.41 -0.22 1.25 -0.21 0.00 0.00 178.00 178.50 1yb7 h LEU 61 N 0.63 0.50 -0.69 2.35 5.85 -1.50 -1.63 115.31 120.83 1yb7 h LEU 61 Ca 0.31 -0.50 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 1yb7 h LEU 61 Cb 0.39 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1yb7 h LEU 61 CO -0.10 0.90 0.21 -0.07 -0.34 0.00 0.00 178.44 179.03 1yb7 h LEU 62 N 0.11 1.00 -0.76 2.25 3.38 -0.79 -1.25 115.31 119.25 1yb7 h LEU 62 Ca 0.02 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1yb7 h LEU 62 Cb 0.77 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1yb7 h LEU 62 CO 0.05 0.95 0.15 0.74 0.09 0.00 0.00 178.44 180.42 1yb7 h THR 63 N 1.01 1.26 -0.17 0.22 2.02 -0.74 -0.90 112.91 115.61 1yb7 h THR 63 Ca 0.22 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.41 1yb7 h THR 63 Cb 0.31 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1yb7 h THR 63 CO -0.01 0.37 0.05 0.15 0.37 0.00 0.00 175.52 176.45 1yb7 h PHE 64 N 1.03 0.28 -0.74 3.16 3.57 -0.96 -2.39 116.94 120.90 1yb7 h PHE 64 Ca 0.21 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1yb7 h PHE 64 Cb 0.38 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1yb7 h PHE 64 CO 0.03 0.39 0.37 -0.07 -2.23 0.00 0.00 178.31 176.80 1yb7 h LEU 65 N 0.09 0.94 -1.55 0.59 3.38 -1.04 -1.67 115.31 116.06 1yb7 h LEU 65 Ca 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1yb7 h LEU 65 Cb 0.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1yb7 h LEU 65 CO -0.00 0.79 0.16 -0.08 0.09 0.00 0.00 178.44 179.40 1yb7 h GLU 66 N 1.05 0.46 0.00 1.13 4.81 -0.99 -1.98 114.58 119.06 1yb7 h GLU 66 Ca 0.26 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1yb7 h GLU 66 Cb 0.08 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1yb7 h GLU 66 CO -0.04 0.36 0.00 0.00 -0.73 0.00 0.00 179.01 178.61 1yb7 n ALA 67 N -2.48 2.07 -2.18 2.92 0.00 -0.64 -4.80 120.51 115.39 1yb7 n ALA 67 Ca 0.02 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 1yb7 n ALA 67 Cb 0.11 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 1yb7 n ALA 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yb7 s LEU 68 N -3.42 4.34 0.76 0.00 1.43 -0.75 -4.99 118.68 116.05 1yb7 s LEU 68 Ca 0.11 2.20 -0.14 0.00 -1.03 0.00 0.00 54.13 55.27 1yb7 s LEU 68 Cb 0.14 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 42.85 1yb7 s LEU 68 CO 0.46 -0.71 1.18 -2.84 0.23 0.00 0.00 176.35 174.67 1yb7 s PRO 69 N 2.05 2.02 0.31 1.29 0.02 -1.26 -4.90 135.00 134.54 1yb7 s PRO 69 Ca 0.65 1.66 -0.28 0.00 0.02 0.00 0.00 61.00 63.05 1yb7 s PRO 69 Cb -0.34 -1.83 -0.13 0.00 0.02 0.00 0.00 34.50 32.22 1yb7 s PRO 69 CO 0.28 -1.90 1.16 -2.30 -0.33 0.00 0.00 177.00 173.91 1yb7 n PRO 70 N -2.98 1.76 0.00 5.54 -0.02 -1.26 -2.24 135.00 135.80 1yb7 n PRO 70 Ca 0.13 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1yb7 n PRO 70 Cb 0.51 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1yb7 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yb7 n GLY 71 N 1.02 3.11 3.68 -1.23 0.00 -1.26 -5.02 105.19 105.49 1yb7 n GLY 71 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1yb7 n GLY 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yb7 s GLU 72 N -0.37 4.35 0.16 1.61 2.02 -0.95 -5.04 118.70 120.48 1yb7 s GLU 72 Ca 0.00 1.25 0.08 0.00 0.02 0.00 0.00 54.97 56.33 1yb7 s GLU 72 Cb 0.00 -3.57 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 1yb7 s GLU 72 CO 0.00 -0.36 -0.10 0.15 0.02 0.00 0.00 175.26 174.96 1yb7 s LYS 73 N 2.23 2.05 0.20 1.61 1.02 -1.26 -4.75 119.74 120.84 1yb7 s LYS 73 Ca 0.44 -1.20 0.05 0.00 0.02 0.00 0.00 55.97 55.28 1yb7 s LYS 73 Cb -0.17 -2.19 -0.05 0.00 -0.52 0.00 0.00 37.83 34.90 1yb7 s LYS 73 CO 0.14 0.46 -0.08 0.14 -0.92 0.00 0.00 175.35 175.09 1yb7 s VAL 74 N -1.54 1.35 -0.28 3.17 -7.23 0.17 -4.54 120.40 111.51 1yb7 s VAL 74 Ca 0.23 -2.10 -0.06 0.00 -1.81 0.00 0.00 61.98 58.24 1yb7 s VAL 74 Cb -0.09 -2.11 0.01 0.00 0.56 0.00 0.00 36.38 34.74 1yb7 s VAL 74 CO 0.14 -0.54 0.06 -0.63 -0.31 0.00 0.00 175.10 173.82 1yb7 s ILE 75 N -3.21 3.83 0.15 -0.62 1.01 -0.26 -0.63 121.20 121.47 1yb7 s ILE 75 Ca 0.23 -0.68 -0.27 0.00 0.00 0.00 0.00 60.65 59.93 1yb7 s ILE 75 Cb 0.03 -2.95 -0.07 0.00 0.01 0.00 0.00 42.46 39.47 1yb7 s ILE 75 CO 0.06 0.13 0.82 -0.76 0.00 0.00 0.00 174.94 175.19 1yb7 s LEU 76 N 1.49 4.56 -0.19 2.97 1.43 -0.60 -1.19 118.68 127.15 1yb7 s LEU 76 Ca 0.03 1.67 -0.00 0.00 -1.03 0.00 0.00 54.13 54.80 1yb7 s LEU 76 Cb -0.17 -3.37 0.05 0.00 0.03 0.00 0.00 46.19 42.73 1yb7 s LEU 76 CO 0.01 0.13 -0.04 -0.69 0.23 0.00 0.00 176.35 175.99 1yb7 s VAL 77 N -0.79 1.15 -0.06 -1.59 1.01 -0.14 0.44 120.40 120.42 1yb7 s VAL 77 Ca 0.38 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.62 1yb7 s VAL 77 Cb -0.23 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1yb7 s VAL 77 CO 0.27 0.00 -0.22 -0.83 0.00 0.00 0.00 175.10 174.32 1yb7 s GLY 78 N 1.60 1.36 -0.03 4.51 0.00 -0.34 0.12 107.32 114.54 1yb7 s GLY 78 Ca -0.02 -1.03 -0.01 0.00 0.00 0.00 0.00 44.72 43.67 1yb7 s GLY 78 CO -0.07 -0.64 0.05 -1.83 0.00 0.00 0.00 173.10 170.60 1yb7 s GLU 79 N -0.24 3.00 3.29 2.90 -1.05 -0.82 -0.44 118.70 125.34 1yb7 s GLU 79 Ca -0.01 -0.48 0.00 0.00 -0.15 0.00 0.00 54.97 54.34 1yb7 s GLU 79 Cb -0.13 -2.82 0.00 0.00 -0.44 0.00 0.00 34.13 30.74 1yb7 s GLU 79 CO 0.03 0.66 0.00 0.45 0.95 0.00 0.00 175.26 177.35 1yb7 n SER 80 N 1.49 0.00 -0.00 0.83 2.88 -0.77 -0.13 113.62 117.92 1yb7 n SER 80 Ca -0.15 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.54 1yb7 n SER 80 Cb 0.53 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.70 1yb7 n SER 80 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yb7 h GLY 82 N 5.00 0.00 1.59 0.00 0.00 -0.72 -1.54 103.07 107.40 1yb7 h GLY 82 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1yb7 h GLY 82 CO 0.00 0.00 0.17 -1.33 0.00 0.00 0.00 176.54 175.38 1yb7 h GLY 83 N 0.00 0.13 1.42 4.60 0.00 -1.71 -0.70 103.07 106.81 1yb7 h GLY 83 Ca 0.05 -0.04 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1yb7 h GLY 83 CO -0.00 0.04 -0.49 1.41 0.00 0.00 0.00 176.54 177.49 1yb7 h LEU 84 N 0.11 0.67 -0.94 3.11 3.38 -1.51 -1.72 115.31 118.41 1yb7 h LEU 84 Ca 0.11 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 1yb7 h LEU 84 Cb 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1yb7 h LEU 84 CO -0.01 1.05 -0.26 0.78 0.09 0.00 0.00 178.44 180.09 1yb7 h ASN 85 N 0.49 0.47 -0.24 -0.43 4.21 -1.29 -1.68 115.58 117.10 1yb7 h ASN 85 Ca 0.02 -0.16 -0.02 0.00 1.21 0.00 0.00 56.30 57.35 1yb7 h ASN 85 Cb 1.03 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.10 1yb7 h ASN 85 CO 0.10 0.73 0.07 0.40 -1.29 0.00 0.00 177.43 177.43 1yb7 h ILE 86 N 0.41 1.20 -0.51 2.81 2.04 -1.02 0.06 117.51 122.50 1yb7 h ILE 86 Ca 0.06 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1yb7 h ILE 86 Cb 0.68 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1yb7 h ILE 86 CO 0.05 0.21 0.32 0.00 0.00 0.00 0.00 178.15 178.73 1yb7 h ALA 87 N 0.89 0.65 -0.29 1.87 0.00 -1.09 0.16 119.26 121.45 1yb7 h ALA 87 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1yb7 h ALA 87 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1yb7 h ALA 87 CO -0.00 0.12 0.15 0.82 0.00 0.00 0.00 179.25 180.35 1yb7 h ILE 88 N 0.69 1.14 -0.70 0.00 2.04 -1.19 -2.61 117.51 116.87 1yb7 h ILE 88 Ca 0.18 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 1yb7 h ILE 88 Cb -0.03 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1yb7 h ILE 88 CO -0.04 0.14 0.23 0.00 0.00 0.00 0.00 178.15 178.48 1yb7 h ALA 89 N 1.02 1.09 0.00 1.87 0.00 -0.59 -2.87 119.26 119.79 1yb7 h ALA 89 Ca 0.10 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1yb7 h ALA 89 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1yb7 h ALA 89 CO -0.02 0.63 -0.21 0.00 0.00 0.00 0.00 179.25 179.65 1yb7 h ALA 90 N 1.22 1.33 -0.00 0.00 0.00 -0.47 0.36 119.26 121.70 1yb7 h ALA 90 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1yb7 h ALA 90 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yb7 h ALA 90 CO -0.01 0.27 -0.02 -0.25 0.00 0.00 0.00 179.25 179.24 1yb7 n ASP 91 N -3.82 0.23 -0.00 0.00 8.00 -1.00 -2.15 116.55 117.80 1yb7 n ASP 91 Ca -0.02 -0.76 -0.00 0.00 0.71 0.00 0.00 54.79 54.72 1yb7 n ASP 91 Cb 0.31 -0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1yb7 n ASP 91 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1yb7 n LYS 92 N -0.95 3.59 -2.64 -1.24 3.00 -0.82 -4.85 118.16 114.25 1yb7 n LYS 92 Ca 0.19 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.43 1yb7 n LYS 92 Cb 0.20 -1.01 0.04 0.00 0.00 0.00 0.00 35.03 34.25 1yb7 n LYS 92 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1yb7 n TYR 93 N -2.06 1.63 -0.25 5.64 4.01 0.06 -4.92 117.16 121.27 1yb7 n TYR 93 Ca -0.01 -2.28 0.18 0.00 -0.16 0.00 0.00 57.90 55.62 1yb7 n TYR 93 Cb 0.52 -0.27 0.48 0.00 -0.31 0.00 0.00 39.34 39.76 1yb7 n TYR 93 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1yb7 h GLU 95 N 0.47 0.00 -0.13 0.00 9.09 -1.91 -2.48 114.58 119.62 1yb7 h GLU 95 Ca 0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.88 1yb7 h GLU 95 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 1yb7 h GLU 95 CO -0.19 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.50 1yb7 n LYS 96 N -2.36 2.24 -3.74 1.06 5.02 -0.16 -4.86 118.16 115.36 1yb7 n LYS 96 Ca 0.01 -1.82 -0.38 0.00 -2.02 0.00 0.00 58.31 54.11 1yb7 n LYS 96 Cb 0.22 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.63 1yb7 n LYS 96 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1yb7 s ILE 97 N -1.86 3.97 0.17 -0.18 1.01 -0.93 -0.65 121.20 122.73 1yb7 s ILE 97 Ca 0.32 -0.85 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 1yb7 s ILE 97 Cb 0.21 -3.13 -0.10 0.00 0.01 0.00 0.00 42.46 39.45 1yb7 s ILE 97 CO 0.31 -0.04 1.44 0.00 0.00 0.00 0.00 174.94 176.65 1yb7 h ALA 98 N 8.25 0.60 -1.61 9.38 0.00 -1.17 -3.47 119.26 131.24 1yb7 h ALA 98 Ca -0.28 -0.58 0.25 0.00 0.00 0.00 0.00 54.91 54.30 1yb7 h ALA 98 Cb 1.11 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.68 1yb7 h ALA 98 CO 0.61 0.73 0.76 0.00 0.00 0.00 0.00 179.25 181.35 1yb7 s ALA 99 N -3.73 -2.07 -0.09 0.00 0.00 -1.25 -4.53 121.76 110.10 1yb7 s ALA 99 Ca -0.06 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.10 1yb7 s ALA 99 Cb 0.10 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.37 1yb7 s ALA 99 CO 0.84 -0.77 -0.15 0.00 0.00 0.00 0.00 175.76 175.68 1yb7 s ALA 100 N -2.55 1.58 -0.18 0.00 0.00 -0.13 -1.56 121.76 118.92 1yb7 s ALA 100 Ca 0.10 -0.63 -0.05 0.00 0.00 0.00 0.00 51.96 51.39 1yb7 s ALA 100 Cb 0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 1yb7 s ALA 100 CO -0.04 0.08 -0.01 0.08 0.00 0.00 0.00 175.76 175.86 1yb7 s VAL 101 N 0.72 4.00 -0.23 0.00 1.01 0.17 -0.89 120.40 125.18 1yb7 s VAL 101 Ca -0.13 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 1yb7 s VAL 101 Cb -0.16 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1yb7 s VAL 101 CO 0.03 0.46 0.13 -0.36 0.00 0.00 0.00 175.10 175.36 1yb7 s PHE 102 N 0.63 3.28 -0.44 5.22 0.40 0.10 -1.20 117.98 125.96 1yb7 s PHE 102 Ca -0.01 0.12 -0.03 0.00 -0.60 0.00 0.00 56.93 56.40 1yb7 s PHE 102 Cb -0.14 -2.22 0.12 0.00 0.51 0.00 0.00 43.02 41.29 1yb7 s PHE 102 CO 0.02 0.05 0.25 -1.58 0.70 0.00 0.00 175.22 174.66 1yb7 s HIS 103 N 0.94 3.55 -1.55 0.36 2.46 0.42 -0.11 115.29 121.35 1yb7 s HIS 103 Ca 0.06 -2.42 -0.03 0.00 0.47 0.00 0.00 55.06 53.14 1yb7 s HIS 103 Cb -0.13 -3.25 0.03 0.00 -0.13 0.00 0.00 32.58 29.10 1yb7 s HIS 103 CO 0.03 -0.96 0.20 0.09 -2.47 0.00 0.00 174.74 171.63 1yb7 n ASN 104 N 4.46 0.18 -4.58 9.88 3.02 -0.18 -1.85 115.26 126.19 1yb7 n ASN 104 Ca -0.01 -1.20 -0.25 0.00 -0.03 0.00 0.00 54.58 53.09 1yb7 n ASN 104 Cb 0.41 -2.01 -0.09 0.00 -0.61 0.00 0.00 39.78 37.48 1yb7 n ASN 104 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1yb7 s SER 105 N -4.22 4.24 0.51 6.41 0.15 -1.26 -2.26 113.70 117.27 1yb7 s SER 105 Ca 0.12 -0.67 -0.22 0.00 0.70 0.00 0.00 55.95 55.88 1yb7 s SER 105 Cb -0.07 -0.70 -0.06 0.00 -1.71 0.00 0.00 66.02 63.49 1yb7 s SER 105 CO 0.97 0.06 1.25 0.68 1.20 0.00 0.00 173.24 177.41 1yb7 s VAL 106 N -2.01 2.61 -0.50 4.45 -7.23 0.13 -4.89 120.40 112.96 1yb7 s VAL 106 Ca 0.28 0.44 0.03 0.00 -1.81 0.00 0.00 61.98 60.92 1yb7 s VAL 106 Cb -0.07 -3.22 0.14 0.00 0.56 0.00 0.00 36.38 33.79 1yb7 s VAL 106 CO 0.17 -0.02 0.28 -0.22 -0.31 0.00 0.00 175.10 175.00 1yb7 s LEU 107 N -3.38 3.39 0.90 1.32 2.96 -1.26 -4.11 118.68 118.50 1yb7 s LEU 107 Ca 0.69 -2.92 -0.10 0.00 -0.22 0.00 0.00 54.13 51.58 1yb7 s LEU 107 Cb -0.34 -1.27 0.14 0.00 0.50 0.00 0.00 46.19 45.22 1yb7 s LEU 107 CO 0.40 -0.23 1.13 -2.84 -1.32 0.00 0.00 176.35 173.49 1yb7 s PRO 108 N -0.08 1.11 0.00 0.98 0.02 -1.26 -4.91 135.00 130.86 1yb7 s PRO 108 Ca 0.19 1.45 0.00 0.00 0.02 0.00 0.00 61.00 62.66 1yb7 s PRO 108 Cb -0.21 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1yb7 s PRO 108 CO -0.03 -2.53 0.00 -0.40 -0.33 0.00 0.00 177.00 173.71 1yb7 n ASP 109 N -4.16 1.27 -0.03 2.53 5.68 -1.26 -5.03 116.55 115.56 1yb7 n ASP 109 Ca 0.11 -0.80 0.02 0.00 -0.50 0.00 0.00 54.79 53.61 1yb7 n ASP 109 Cb 0.52 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.49 1yb7 n ASP 109 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1yb7 n THR 110 N 0.00 0.00 0.05 2.12 -2.24 -1.26 -4.42 114.28 108.54 1yb7 n THR 110 Ca 0.00 -0.42 -0.01 0.00 -2.27 0.00 0.00 64.05 61.35 1yb7 n THR 110 Cb 0.00 1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.18 1yb7 n THR 110 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1yb7 h GLU 111 N 0.13 0.00 -5.80 -0.78 4.39 -1.98 -3.44 114.58 107.10 1yb7 h GLU 111 Ca 0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 1yb7 h GLU 111 Cb 0.11 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.64 1yb7 h GLU 111 CO 0.00 0.40 -0.57 -1.01 -1.16 0.00 0.00 179.01 176.67 1yb7 s HIS 112 N -2.89 2.55 0.79 4.33 3.76 -1.26 -5.12 115.29 117.44 1yb7 s HIS 112 Ca -0.01 -0.61 -0.14 0.00 -0.15 0.00 0.00 55.06 54.15 1yb7 s HIS 112 Cb 0.08 -1.80 0.06 0.00 1.11 0.00 0.00 32.58 32.03 1yb7 s HIS 112 CO 0.80 0.36 1.09 0.00 -0.85 0.00 0.00 174.74 176.15 1yb7 h PRO 114 N -0.72 0.00 -0.01 0.00 0.11 -1.80 -1.17 132.00 128.42 1yb7 h PRO 114 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1yb7 h PRO 114 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1yb7 h PRO 114 CO 0.46 0.00 -0.18 -1.13 -0.21 0.00 0.00 178.00 176.94 1yb7 n SER 115 N -3.66 0.89 -0.32 -2.05 3.41 -1.25 -4.53 113.62 106.10 1yb7 n SER 115 Ca 0.01 -0.86 -0.07 0.00 -0.26 0.00 0.00 58.87 57.69 1yb7 n SER 115 Cb 0.29 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 1yb7 n SER 115 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1yb7 h TYR 116 N 1.11 -1.42 0.00 7.33 3.20 -1.54 0.16 116.97 125.81 1yb7 h TYR 116 Ca 0.00 0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 1yb7 h TYR 116 Cb 0.45 0.73 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 1yb7 h TYR 116 CO 0.00 -0.40 -0.31 -0.39 -1.64 0.00 0.00 178.16 175.41 1yb7 h VAL 117 N -0.09 0.70 -0.21 1.81 -1.51 -1.83 -2.39 116.25 112.72 1yb7 h VAL 117 Ca 0.22 -1.42 -0.20 0.00 -1.23 0.00 0.00 66.70 64.07 1yb7 h VAL 117 Cb 0.53 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1yb7 h VAL 117 CO -0.86 0.31 -0.65 0.58 -1.23 0.00 0.00 177.57 175.72 1yb7 h VAL 118 N 0.00 1.28 -0.71 7.19 2.07 -1.44 -0.34 116.25 124.30 1yb7 h VAL 118 Ca -0.00 -1.86 -0.04 0.00 0.82 0.00 0.00 66.70 65.62 1yb7 h VAL 118 Cb 0.90 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 1yb7 h VAL 118 CO 0.04 0.59 0.29 0.44 0.02 0.00 0.00 177.57 178.95 1yb7 h ASP 119 N 0.58 0.97 -0.63 0.57 3.32 -0.58 -1.57 116.42 119.07 1yb7 h ASP 119 Ca -0.02 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.78 1yb7 h ASP 119 Cb 1.26 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 1yb7 h ASP 119 CO 0.14 0.87 0.06 0.50 -1.72 0.00 0.00 179.24 179.09 1yb7 h LYS 120 N 1.01 1.08 -0.65 3.56 1.63 -1.30 -2.73 116.57 119.17 1yb7 h LYS 120 Ca 0.24 -0.31 0.03 0.00 -0.85 0.00 0.00 60.65 59.75 1yb7 h LYS 120 Cb 0.20 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.68 1yb7 h LYS 120 CO -0.02 1.02 0.40 1.25 -3.45 0.00 0.00 179.45 178.65 1yb7 h LEU 121 N 0.99 0.64 -1.89 5.20 5.85 -0.55 -1.37 115.31 124.17 1yb7 h LEU 121 Ca 0.19 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1yb7 h LEU 121 Cb 0.50 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1yb7 h LEU 121 CO 0.02 0.44 -0.13 0.24 -0.34 0.00 0.00 178.44 178.68 1yb7 h MET 122 N 0.77 0.00 -0.06 1.25 2.86 -1.05 0.17 114.93 118.87 1yb7 h MET 122 Ca 0.26 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.74 1yb7 h MET 122 Cb 0.04 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.71 1yb7 h MET 122 CO -0.11 0.13 -0.61 0.93 1.06 0.00 0.00 176.91 178.30 1yb7 h GLU 123 N 0.00 0.52 -0.12 1.72 5.08 -0.99 -2.92 114.58 117.87 1yb7 h GLU 123 Ca -0.00 -0.48 -0.21 0.00 -1.00 0.00 0.00 59.36 57.67 1yb7 h GLU 123 Cb 0.29 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1yb7 h GLU 123 CO 0.02 1.11 -0.76 0.28 -1.00 0.00 0.00 179.01 178.66 1yb7 h VAL 124 N 0.10 1.32 -2.79 3.13 2.07 -0.81 -3.38 116.25 115.90 1yb7 h VAL 124 Ca -0.06 -2.05 -0.61 0.00 0.82 0.00 0.00 66.70 64.80 1yb7 h VAL 124 Cb 1.28 2.04 -0.41 0.00 -1.52 0.00 0.00 31.29 32.68 1yb7 h VAL 124 CO 0.12 0.64 -0.71 0.33 0.02 0.00 0.00 177.57 177.96 1yb7 n PHE 125 N -3.89 1.87 0.13 1.57 7.35 0.55 -4.95 117.46 120.09 1yb7 n PHE 125 Ca -0.06 -3.97 0.02 0.00 -0.76 0.00 0.00 57.45 52.68 1yb7 n PHE 125 Cb 0.73 -0.34 0.01 0.00 0.35 0.00 0.00 39.48 40.24 1yb7 n PHE 125 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1yb7 h PRO 126 N 5.37 0.00 -4.43 -7.13 0.13 -1.70 -3.42 132.00 120.83 1yb7 h PRO 126 Ca 0.19 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.59 1yb7 h PRO 126 Cb 0.80 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.71 1yb7 h PRO 126 CO 0.61 0.54 -0.31 0.34 -0.23 0.00 0.00 178.00 178.95 1yb7 s ASP 127 N -6.47 6.15 -0.19 1.44 -1.08 -1.26 -4.92 116.67 110.33 1yb7 s ASP 127 Ca 0.04 -1.18 0.09 0.00 -0.52 0.00 0.00 52.55 50.97 1yb7 s ASP 127 Cb 0.08 -2.19 0.57 0.00 -1.46 0.00 0.00 42.92 39.91 1yb7 s ASP 127 CO 0.75 -0.63 1.43 0.79 0.52 0.00 0.00 175.17 178.02 1yb7 n TRP 128 N 5.31 1.59 0.00 -5.34 7.02 -1.26 -5.01 117.44 119.74 1yb7 n TRP 128 Ca -0.11 -0.66 0.00 0.00 -1.02 0.00 0.00 57.50 55.71 1yb7 n TRP 128 Cb 0.45 -0.45 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1yb7 n TRP 128 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1yb7 n LYS 129 N 0.27 0.00 -0.15 -0.99 5.02 -1.26 -2.10 118.16 118.96 1yb7 n LYS 129 Ca 0.23 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.55 1yb7 n LYS 129 Cb 0.99 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 36.09 1yb7 n LYS 129 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1yb7 n ASP 130 N 6.59 1.47 -4.77 4.39 5.75 -1.26 -4.91 116.55 123.81 1yb7 n ASP 130 Ca 0.00 -2.09 -0.41 0.00 -0.01 0.00 0.00 54.79 52.28 1yb7 n ASP 130 Cb 0.00 -0.28 -0.01 0.00 -1.03 0.00 0.00 41.12 39.79 1yb7 n ASP 130 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1yb7 s THR 131 N -1.64 2.46 0.15 2.12 2.01 -0.89 -4.18 115.64 115.67 1yb7 s THR 131 Ca 0.13 0.45 0.05 0.00 0.31 0.00 0.00 61.69 62.64 1yb7 s THR 131 Cb 0.08 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 1yb7 s THR 131 CO 0.07 0.11 0.08 0.42 -0.69 0.00 0.00 174.62 174.61 1yb7 s THR 132 N -1.07 4.25 0.14 -0.82 -4.23 -0.71 -4.84 115.64 108.37 1yb7 s THR 132 Ca 0.51 -1.13 0.06 0.00 -1.18 0.00 0.00 61.69 59.95 1yb7 s THR 132 Cb -0.42 -3.14 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 1yb7 s THR 132 CO 0.56 -0.07 -0.14 -0.31 -0.54 0.00 0.00 174.62 174.12 1yb7 s TYR 133 N -1.67 1.51 0.24 3.99 2.02 -1.26 -1.13 117.35 121.04 1yb7 s TYR 133 Ca 0.29 -0.56 -0.15 0.00 -0.37 0.00 0.00 57.07 56.28 1yb7 s TYR 133 Cb -0.10 -0.76 0.01 0.00 -0.40 0.00 0.00 41.96 40.70 1yb7 s TYR 133 CO 0.22 0.20 0.53 -0.59 -1.57 0.00 0.00 175.55 174.34 1yb7 s PHE 134 N -2.37 0.16 0.06 2.71 -0.71 -0.64 -4.98 117.98 112.21 1yb7 s PHE 134 Ca 0.13 -0.54 0.06 0.00 -1.04 0.00 0.00 56.93 55.53 1yb7 s PHE 134 Cb -0.04 0.33 -0.03 0.00 -1.21 0.00 0.00 43.02 42.08 1yb7 s PHE 134 CO 0.04 -1.03 -0.16 0.95 -1.34 0.00 0.00 175.22 173.68 1yb7 s THR 135 N -3.97 1.25 0.09 -4.49 -4.23 -1.26 0.19 115.64 103.22 1yb7 s THR 135 Ca 0.18 -1.19 -0.08 0.00 -1.18 0.00 0.00 61.69 59.42 1yb7 s THR 135 Cb -0.02 -1.15 -0.01 0.00 1.34 0.00 0.00 72.50 72.67 1yb7 s THR 135 CO 0.06 -0.06 0.17 -0.72 -0.54 0.00 0.00 174.62 173.54 1yb7 s TYR 136 N -1.02 0.23 -0.10 3.99 1.13 -0.79 -4.96 117.35 115.83 1yb7 s TYR 136 Ca 0.02 -0.67 0.01 0.00 -1.41 0.00 0.00 57.07 55.01 1yb7 s TYR 136 Cb -0.09 -0.11 -0.02 0.00 -1.10 0.00 0.00 41.96 40.64 1yb7 s TYR 136 CO 0.02 -0.54 -0.12 0.99 -2.51 0.00 0.00 175.55 173.39 1yb7 s THR 137 N -3.88 3.23 -0.12 -3.49 2.01 -1.26 -0.47 115.64 111.66 1yb7 s THR 137 Ca 0.07 -0.62 -0.06 0.00 0.31 0.00 0.00 61.69 61.39 1yb7 s THR 137 Cb 0.05 -2.33 0.05 0.00 0.01 0.00 0.00 72.50 70.28 1yb7 s THR 137 CO -0.10 0.55 0.28 -0.75 -0.69 0.00 0.00 174.62 173.91 1yb7 s LYS 138 N -0.12 0.21 -1.42 4.92 2.47 -0.58 -4.88 119.74 120.34 1yb7 s LYS 138 Ca -0.01 0.65 -0.08 0.00 -1.56 0.00 0.00 55.97 54.97 1yb7 s LYS 138 Cb -0.14 -0.07 0.04 0.00 -1.46 0.00 0.00 37.83 36.21 1yb7 s LYS 138 CO 0.03 -0.20 0.93 -0.25 0.16 0.00 0.00 175.35 176.02 1yb7 n ASP 139 N 4.62 -3.72 0.00 1.43 8.00 -1.26 -1.99 116.55 123.63 1yb7 n ASP 139 Ca -0.19 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.57 1yb7 n ASP 139 Cb 0.52 -4.19 0.00 0.00 -0.02 0.00 0.00 41.12 37.43 1yb7 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yb7 n GLY 140 N -1.67 0.42 3.42 0.44 0.00 -1.26 -5.01 105.19 101.54 1yb7 n GLY 140 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1yb7 n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yb7 s LYS 141 N -0.63 2.15 -0.22 1.61 -0.14 -0.84 -5.09 119.74 116.57 1yb7 s LYS 141 Ca 0.00 -0.92 -0.23 0.00 -1.36 0.00 0.00 55.97 53.46 1yb7 s LYS 141 Cb 0.00 -2.18 -0.02 0.00 -1.68 0.00 0.00 37.83 33.96 1yb7 s LYS 141 CO 0.00 0.56 0.74 -2.00 -0.76 0.00 0.00 175.35 173.89 1yb7 s GLU 142 N -1.09 4.20 -0.05 1.68 2.12 -1.26 -1.53 118.70 122.76 1yb7 s GLU 142 Ca 0.13 0.79 0.02 0.00 0.36 0.00 0.00 54.97 56.27 1yb7 s GLU 142 Cb -0.10 -3.61 -0.03 0.00 0.26 0.00 0.00 34.13 30.64 1yb7 s GLU 142 CO 0.02 -0.39 -0.10 0.42 -0.54 0.00 0.00 175.26 174.68 1yb7 s ILE 143 N 2.39 3.42 -0.31 -3.70 1.01 0.38 -4.97 121.20 119.43 1yb7 s ILE 143 Ca 0.32 -0.61 -0.17 0.00 0.00 0.00 0.00 60.65 60.20 1yb7 s ILE 143 Cb -0.16 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.91 1yb7 s ILE 143 CO 0.09 0.58 0.45 -0.89 0.00 0.00 0.00 174.94 175.17 1yb7 s THR 144 N -0.79 5.10 0.32 2.92 2.01 -1.26 -1.89 115.64 122.05 1yb7 s THR 144 Ca 0.12 0.46 0.05 0.00 0.31 0.00 0.00 61.69 62.62 1yb7 s THR 144 Cb -0.11 -3.84 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 1yb7 s THR 144 CO 0.01 -0.03 0.47 -0.83 -0.69 0.00 0.00 174.62 173.56 1yb7 s GLY 145 N 1.68 1.45 0.06 4.40 0.00 0.13 -4.34 107.32 110.70 1yb7 s GLY 145 Ca 0.17 -1.28 -0.16 0.00 0.00 0.00 0.00 44.72 43.45 1yb7 s GLY 145 CO 0.11 -1.22 0.36 0.48 0.00 0.00 0.00 173.10 172.84 1yb7 s LEU 146 N -4.18 0.62 -0.18 0.66 2.34 0.27 -1.63 118.68 116.58 1yb7 s LEU 146 Ca 0.42 -0.15 -0.01 0.00 0.06 0.00 0.00 54.13 54.45 1yb7 s LEU 146 Cb -0.09 1.59 0.05 0.00 -0.56 0.00 0.00 46.19 47.17 1yb7 s LEU 146 CO 0.32 -0.68 -0.04 -0.75 -1.06 0.00 0.00 176.35 174.13 1yb7 s LYS 147 N -2.79 1.39 0.12 1.48 2.20 -0.28 -1.15 119.74 120.70 1yb7 s LYS 147 Ca -0.03 -0.57 -0.35 0.00 -0.36 0.00 0.00 55.97 54.66 1yb7 s LYS 147 Cb -0.00 -2.08 -0.14 0.00 -1.51 0.00 0.00 37.83 34.09 1yb7 s LYS 147 CO -0.05 -0.47 1.54 1.28 -0.36 0.00 0.00 175.35 177.29 1yb7 n LEU 148 N 4.86 2.74 -4.77 5.43 4.77 -1.26 -1.75 117.00 127.03 1yb7 n LEU 148 Ca -0.12 1.08 -0.37 0.00 -0.03 0.00 0.00 56.01 56.58 1yb7 n LEU 148 Cb 0.47 -1.36 -0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1yb7 n LEU 148 CO 0.16 -0.46 0.83 -0.83 -1.33 0.00 0.00 177.39 175.76 1yb7 s GLY 149 N 1.07 2.77 0.36 -0.72 0.00 -1.26 -4.85 107.32 104.68 1yb7 s GLY 149 Ca 0.81 0.94 0.08 0.00 0.00 0.00 0.00 44.72 46.56 1yb7 s GLY 149 CO 0.42 1.39 1.86 0.74 0.00 0.00 0.00 173.10 177.50 1yb7 h PHE 150 N 1.89 0.29 -0.26 1.90 0.04 -1.92 -0.62 116.94 118.28 1yb7 h PHE 150 Ca -0.50 -0.04 -0.19 0.00 2.80 0.00 0.00 57.97 60.04 1yb7 h PHE 150 Cb 1.25 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.32 1yb7 h PHE 150 CO 0.53 0.45 -0.59 1.15 -0.60 0.00 0.00 178.31 179.24 1yb7 h THR 151 N 0.26 1.28 -0.61 -1.55 2.02 -1.93 -1.19 112.91 111.18 1yb7 h THR 151 Ca 0.05 -1.78 -0.02 0.00 0.77 0.00 0.00 66.41 65.43 1yb7 h THR 151 Cb 0.47 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 1yb7 h THR 151 CO 0.03 0.58 0.32 0.25 0.37 0.00 0.00 175.52 177.07 1yb7 h LEU 152 N 0.63 0.78 -0.29 2.58 5.85 -1.75 -0.07 115.31 123.04 1yb7 h LEU 152 Ca 0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1yb7 h LEU 152 Cb 1.20 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1yb7 h LEU 152 CO 0.13 0.66 0.19 -0.07 -0.34 0.00 0.00 178.44 179.01 1yb7 h LEU 153 N 0.83 0.33 -0.29 2.25 3.38 -0.97 -0.19 115.31 120.65 1yb7 h LEU 153 Ca 0.21 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1yb7 h LEU 153 Cb 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1yb7 h LEU 153 CO -0.03 0.25 0.03 -0.09 0.09 0.00 0.00 178.44 178.69 1yb7 h ARG 154 N 0.38 0.49 0.03 1.13 9.65 -0.91 0.21 114.38 125.36 1yb7 h ARG 154 Ca 0.10 -0.14 -0.30 0.00 -1.10 0.00 0.00 59.98 58.55 1yb7 h ARG 154 Cb -0.03 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.46 1yb7 h ARG 154 CO -0.02 0.61 -1.69 0.93 2.80 0.00 0.00 179.97 182.60 1yb7 h GLU 155 N 0.30 0.06 0.00 0.20 5.08 -1.00 -3.25 114.58 115.97 1yb7 h GLU 155 Ca 0.09 -0.11 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 1yb7 h GLU 155 Cb 0.37 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1yb7 h GLU 155 CO 0.01 0.70 -1.65 0.09 -1.00 0.00 0.00 179.01 177.16 1yb7 n ASN 156 N -3.17 2.72 -0.12 1.42 4.13 -0.10 -4.44 115.26 115.69 1yb7 n ASN 156 Ca -0.18 -0.00 -0.26 0.00 1.68 0.00 0.00 54.58 55.81 1yb7 n ASN 156 Cb 1.04 0.66 -0.11 0.00 -1.54 0.00 0.00 39.78 39.84 1yb7 n ASN 156 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1yb7 n LEU 157 N -2.38 2.00 -2.07 3.41 4.32 -1.11 -3.79 117.00 117.39 1yb7 n LEU 157 Ca -0.16 0.34 -0.26 0.00 -0.02 0.00 0.00 56.01 55.91 1yb7 n LEU 157 Cb 0.80 -0.89 0.08 0.00 -1.62 0.00 0.00 43.42 41.79 1yb7 n LEU 157 CO 0.19 0.49 0.93 -1.22 -1.22 0.00 0.00 177.39 176.56 1yb7 n TYR 158 N -4.24 2.78 -0.35 -1.77 4.02 0.72 -3.41 117.16 114.92 1yb7 n TYR 158 Ca -0.45 -2.49 0.11 0.00 -0.01 0.00 0.00 57.90 55.06 1yb7 n TYR 158 Cb 0.82 -0.93 0.23 0.00 -0.02 0.00 0.00 39.34 39.45 1yb7 n TYR 158 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1yb7 h THR 159 N 1.38 0.02 -0.21 -0.72 2.02 -1.74 -1.93 112.91 111.73 1yb7 h THR 159 Ca 0.48 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.66 1yb7 h THR 159 Cb 1.32 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1yb7 h THR 159 CO 1.13 0.00 0.00 0.18 0.37 0.00 0.00 175.52 177.20 1yb7 n LEU 160 N -5.54 2.52 -4.79 2.58 4.77 -1.26 -4.96 117.00 110.33 1yb7 n LEU 160 Ca 0.20 -1.60 -0.35 0.00 -0.03 0.00 0.00 56.01 54.23 1yb7 n LEU 160 Cb 0.66 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1yb7 n LEU 160 CO -0.08 0.58 0.75 0.00 -1.33 0.00 0.00 177.39 177.31 1yb7 s GLY 162 N -1.82 1.58 0.56 0.00 0.00 -1.26 -4.76 107.32 101.61 1yb7 s GLY 162 Ca 0.68 -0.27 0.24 0.00 0.00 0.00 0.00 44.72 45.37 1yb7 s GLY 162 CO 0.24 0.31 2.20 -0.56 0.00 0.00 0.00 173.10 175.29 1yb7 h PRO 163 N -1.84 0.00 -0.00 2.90 0.13 -1.98 -1.62 132.00 129.59 1yb7 h PRO 163 Ca -0.53 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.45 1yb7 h PRO 163 Cb 1.32 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 1yb7 h PRO 163 CO 0.56 0.02 -0.70 0.93 -0.23 0.00 0.00 178.00 178.58 1yb7 h GLU 164 N 0.00 0.02 0.22 0.86 5.08 -1.99 -0.41 114.58 118.36 1yb7 h GLU 164 Ca -0.00 -0.02 -0.32 0.00 -1.00 0.00 0.00 59.36 58.02 1yb7 h GLU 164 Cb 0.04 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.32 1yb7 h GLU 164 CO 0.00 0.72 -1.44 0.93 -1.00 0.00 0.00 179.01 178.22 1yb7 h GLU 165 N 0.02 0.46 -0.86 2.33 4.39 -1.78 -3.04 114.58 116.09 1yb7 h GLU 165 Ca -0.01 -0.79 0.00 0.00 0.34 0.00 0.00 59.36 58.90 1yb7 h GLU 165 Cb 1.24 0.29 -0.04 0.00 -0.10 0.00 0.00 28.75 30.15 1yb7 h GLU 165 CO 0.09 1.38 0.55 -0.92 -1.16 0.00 0.00 179.01 178.95 1yb7 h TYR 166 N 0.03 1.11 -0.62 4.33 3.20 -1.30 -2.10 116.97 121.63 1yb7 h TYR 166 Ca -0.26 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.62 1yb7 h TYR 166 Cb 2.06 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 39.92 1yb7 h TYR 166 CO 0.13 0.72 0.40 1.49 -1.64 0.00 0.00 178.16 179.27 1yb7 h GLU 167 N 1.18 0.83 -0.96 1.82 4.57 -1.10 -1.66 114.58 119.27 1yb7 h GLU 167 Ca 0.31 -0.06 0.07 0.00 -1.18 0.00 0.00 59.36 58.51 1yb7 h GLU 167 Cb -0.09 -0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 28.25 1yb7 h GLU 167 CO -0.06 0.57 0.62 -0.07 -1.18 0.00 0.00 179.01 178.88 1yb7 h LEU 168 N 0.85 0.96 -0.50 1.64 3.38 -1.27 -0.66 115.31 119.71 1yb7 h LEU 168 Ca 0.23 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 1yb7 h LEU 168 Cb -0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1yb7 h LEU 168 CO -0.05 0.60 0.13 0.00 0.09 0.00 0.00 178.44 179.22 1yb7 h ALA 169 N 1.49 0.66 -0.34 1.53 0.00 -0.96 0.32 119.26 121.97 1yb7 h ALA 169 Ca 0.42 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1yb7 h ALA 169 Cb 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1yb7 h ALA 169 CO -0.17 0.33 -0.11 0.87 0.00 0.00 0.00 179.25 180.17 1yb7 h LYS 170 N 0.68 0.58 0.11 0.00 1.57 -0.54 -0.76 116.57 118.21 1yb7 h LYS 170 Ca 0.16 -0.17 -0.29 0.00 -1.87 0.00 0.00 60.65 58.47 1yb7 h LYS 170 Cb 0.31 -0.06 0.03 0.00 0.08 0.00 0.00 32.23 32.59 1yb7 h LYS 170 CO -0.00 0.68 -1.23 0.52 -0.57 0.00 0.00 179.45 178.86 1yb7 h MET 171 N 0.53 0.58 0.00 3.15 2.86 -0.81 -3.39 114.93 117.85 1yb7 h MET 171 Ca 0.10 -0.78 -0.05 0.00 -2.06 0.00 0.00 59.70 56.91 1yb7 h MET 171 Cb 0.51 0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1yb7 h MET 171 CO 0.03 1.35 -2.04 1.28 1.06 0.00 0.00 176.91 178.59 1yb7 n LEU 172 N -3.77 0.01 -4.76 1.22 4.77 0.11 -4.97 117.00 109.61 1yb7 n LEU 172 Ca -0.13 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.44 1yb7 n LEU 172 Cb 0.98 0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 42.12 1yb7 n LEU 172 CO 0.57 0.06 1.11 0.42 -1.33 0.00 0.00 177.39 178.23 1yb7 s THR 173 N -3.39 2.38 0.42 -5.08 -4.23 -0.30 -4.79 115.64 100.65 1yb7 s THR 173 Ca -0.08 0.35 0.06 0.00 -1.18 0.00 0.00 61.69 60.84 1yb7 s THR 173 Cb 0.13 -3.22 -0.07 0.00 1.34 0.00 0.00 72.50 70.68 1yb7 s THR 173 CO 0.90 0.07 0.02 -0.13 -0.54 0.00 0.00 174.62 174.94 1yb7 s ARG 174 N -1.26 1.97 0.43 3.99 0.52 -0.73 -5.00 118.95 118.88 1yb7 s ARG 174 Ca 0.56 -2.14 -0.25 0.00 -0.52 0.00 0.00 55.73 53.37 1yb7 s ARG 174 Cb -0.44 -1.53 -0.08 0.00 0.52 0.00 0.00 34.95 33.42 1yb7 s ARG 174 CO 0.52 -0.13 1.33 0.15 0.02 0.00 0.00 175.30 177.20 1yb7 s LYS 175 N -3.76 3.80 0.00 3.54 1.02 -1.26 -4.40 119.74 118.68 1yb7 s LYS 175 Ca 0.30 2.20 0.00 0.00 0.02 0.00 0.00 55.97 58.49 1yb7 s LYS 175 Cb 0.08 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 1yb7 s LYS 175 CO 0.15 -0.65 0.00 0.41 -0.92 0.00 0.00 175.35 174.34 1yb7 n GLY 176 N 0.63 3.29 3.46 -3.33 0.00 -0.30 -4.70 105.19 104.25 1yb7 n GLY 176 Ca 0.05 -1.15 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 1yb7 n GLY 176 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yb7 s SER 177 N 0.23 -0.57 0.10 1.61 0.15 -1.26 -0.57 113.70 113.38 1yb7 s SER 177 Ca 0.00 0.46 0.23 0.00 0.70 0.00 0.00 55.95 57.35 1yb7 s SER 177 Cb 0.00 0.53 0.15 0.00 -1.71 0.00 0.00 66.02 64.98 1yb7 s SER 177 CO 0.00 -0.68 1.13 0.18 1.20 0.00 0.00 173.24 175.07 1yb7 n LEU 178 N 0.63 0.67 -3.44 3.45 4.77 -1.26 -4.95 117.00 116.87 1yb7 n LEU 178 Ca -0.19 0.14 -0.25 0.00 -0.03 0.00 0.00 56.01 55.68 1yb7 n LEU 178 Cb 0.59 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1yb7 n LEU 178 CO 0.21 -0.04 -0.02 0.49 -1.33 0.00 0.00 177.39 176.71 1yb7 n PHE 179 N -2.15 -1.85 -0.17 -1.77 3.72 -1.26 -4.85 117.46 109.14 1yb7 n PHE 179 Ca 0.02 0.53 -0.02 0.00 -0.05 0.00 0.00 57.45 57.94 1yb7 n PHE 179 Cb 0.46 -3.18 0.08 0.00 -0.94 0.00 0.00 39.48 35.89 1yb7 n PHE 179 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1yb7 h GLN 180 N -1.14 0.23 0.00 -1.08 4.15 -1.92 0.22 115.11 115.57 1yb7 h GLN 180 Ca -0.46 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 58.90 1yb7 h GLN 180 Cb 1.31 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.94 1yb7 h GLN 180 CO 0.56 0.15 -0.20 -2.95 -1.93 0.00 0.00 178.83 174.47 1yb7 h ASN 181 N 0.24 0.00 0.15 -0.69 -1.07 -1.94 -1.75 115.58 110.52 1yb7 h ASN 181 Ca 0.26 0.00 -0.26 0.00 0.07 0.00 0.00 56.30 56.37 1yb7 h ASN 181 Cb 0.36 0.00 0.03 0.00 -2.07 0.00 0.00 38.32 36.64 1yb7 h ASN 181 CO -0.35 0.20 -1.11 0.40 0.07 0.00 0.00 177.43 176.64 1yb7 h ILE 182 N 0.00 1.36 -0.71 6.14 1.08 -1.66 -3.24 117.51 120.48 1yb7 h ILE 182 Ca -0.00 -2.50 -0.01 0.00 -0.39 0.00 0.00 64.86 61.96 1yb7 h ILE 182 Cb 0.65 2.92 -0.03 0.00 -3.07 0.00 0.00 36.82 37.29 1yb7 h ILE 182 CO 0.03 0.74 0.40 -0.07 -0.69 0.00 0.00 178.15 178.55 1yb7 h LEU 183 N 0.02 0.87 -1.92 1.44 3.38 -0.76 -2.20 115.31 116.14 1yb7 h LEU 183 Ca -0.18 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.77 1yb7 h LEU 183 Cb 1.84 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 1yb7 h LEU 183 CO 0.21 0.69 0.15 0.00 0.09 0.00 0.00 178.44 179.58 1yb7 h ALA 184 N 1.45 2.06 -0.10 1.53 0.00 -1.35 -1.99 119.26 120.87 1yb7 h ALA 184 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1yb7 h ALA 184 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1yb7 h ALA 184 CO -0.04 -0.11 0.00 1.63 0.00 0.00 0.00 179.25 180.73 1yb7 n LYS 185 N -4.49 1.95 -2.59 0.00 5.02 -0.90 -4.82 118.16 112.32 1yb7 n LYS 185 Ca 0.01 -1.82 -0.36 0.00 -2.02 0.00 0.00 58.31 54.12 1yb7 n LYS 185 Cb 0.21 -1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 33.78 1yb7 n LYS 185 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1yb7 s ARG 186 N -1.62 4.23 0.61 1.97 3.52 -0.75 -4.99 118.95 121.92 1yb7 s ARG 186 Ca 0.26 1.48 -0.19 0.00 -0.13 0.00 0.00 55.73 57.15 1yb7 s ARG 186 Cb 0.18 -2.57 -0.04 0.00 -1.56 0.00 0.00 34.95 30.96 1yb7 s ARG 186 CO 0.26 -0.07 1.12 -2.30 -0.81 0.00 0.00 175.30 173.50 1yb7 n PRO 187 N 0.01 1.07 -1.69 5.12 -0.02 -1.26 -4.55 135.00 133.68 1yb7 n PRO 187 Ca 0.05 0.41 -0.35 0.00 -2.02 0.00 0.00 63.50 61.59 1yb7 n PRO 187 Cb 0.50 -2.34 0.07 0.00 -0.02 0.00 0.00 33.50 31.71 1yb7 n PRO 187 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1yb7 s PHE 188 N -1.44 2.18 0.41 6.00 0.40 -1.26 -4.74 117.98 119.53 1yb7 s PHE 188 Ca 0.77 1.54 -0.25 0.00 -0.60 0.00 0.00 56.93 58.40 1yb7 s PHE 188 Cb -0.41 -3.52 -0.08 0.00 0.51 0.00 0.00 43.02 39.52 1yb7 s PHE 188 CO 0.45 -2.55 1.19 -0.06 0.70 0.00 0.00 175.22 174.95 1yb7 s PHE 189 N -1.73 3.00 0.40 0.36 0.08 -1.26 -4.98 117.98 113.84 1yb7 s PHE 189 Ca 0.77 1.53 -0.13 0.00 0.12 0.00 0.00 56.93 59.22 1yb7 s PHE 189 Cb -0.31 -3.43 -0.07 0.00 -0.57 0.00 0.00 43.02 38.63 1yb7 s PHE 189 CO 0.40 -1.46 0.80 0.95 -0.10 0.00 0.00 175.22 175.81 1yb7 s THR 190 N -1.41 4.70 0.18 0.64 -4.23 -1.26 -4.59 115.64 109.67 1yb7 s THR 190 Ca 0.58 0.83 0.06 0.00 -1.18 0.00 0.00 61.69 61.98 1yb7 s THR 190 Cb -0.31 -3.69 -0.14 0.00 1.34 0.00 0.00 72.50 69.69 1yb7 s THR 190 CO 0.39 -0.44 1.40 0.11 -0.54 0.00 0.00 174.62 175.54 1yb7 h LYS 191 N 1.51 0.06 -0.13 3.99 1.57 -1.94 0.17 116.57 121.80 1yb7 h LYS 191 Ca -0.47 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.07 1yb7 h LYS 191 Cb 1.18 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 1yb7 h LYS 191 CO 0.64 0.88 -0.60 0.93 -0.57 0.00 0.00 179.45 180.73 1yb7 h GLU 192 N 0.03 0.44 0.00 3.15 3.07 -1.94 -2.11 114.58 117.22 1yb7 h GLU 192 Ca -0.02 -0.30 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 1yb7 h GLU 192 Cb 1.51 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.46 1yb7 h GLU 192 CO 0.12 0.91 0.00 0.41 -1.40 0.00 0.00 179.01 179.05 1yb7 n GLY 193 N 0.32 0.49 0.28 -3.84 0.00 -1.23 -4.22 105.19 96.99 1yb7 n GLY 193 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1yb7 n GLY 193 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1yb7 h TYR 194 N 0.00 0.56 -0.26 1.61 3.20 -1.59 -1.51 116.97 118.99 1yb7 h TYR 194 Ca 0.00 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.97 1yb7 h TYR 194 Cb 0.00 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1yb7 h TYR 194 CO 0.00 0.09 0.18 0.78 -1.64 0.00 0.00 178.16 177.57 1yb7 h GLY 195 N 0.48 0.08 2.00 1.82 0.00 -0.91 -2.84 103.07 103.70 1yb7 h GLY 195 Ca 0.42 -0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.64 1yb7 h GLY 195 CO -0.39 0.02 -0.37 1.48 0.00 0.00 0.00 176.54 177.29 1yb7 h SER 196 N 0.07 0.00 -4.07 0.19 4.64 -0.55 -3.47 113.55 110.36 1yb7 h SER 196 Ca 0.12 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.95 1yb7 h SER 196 Cb 0.39 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.53 1yb7 h SER 196 CO -0.01 0.37 0.42 0.27 -0.87 0.00 0.00 176.83 177.01 1yb7 s ILE 197 N -3.12 3.41 0.17 0.95 -4.36 -1.08 -4.99 121.20 112.18 1yb7 s ILE 197 Ca 0.04 0.90 -0.30 0.00 -0.26 0.00 0.00 60.65 61.03 1yb7 s ILE 197 Cb 0.08 -3.38 -0.08 0.00 1.25 0.00 0.00 42.46 40.33 1yb7 s ILE 197 CO 0.71 -0.16 1.21 -0.54 0.24 0.00 0.00 174.94 176.40 1yb7 s LYS 198 N -3.17 4.47 -0.14 0.37 -0.14 -1.26 -4.94 119.74 114.93 1yb7 s LYS 198 Ca 0.69 1.89 0.01 0.00 -1.36 0.00 0.00 55.97 57.20 1yb7 s LYS 198 Cb -0.21 -3.25 0.02 0.00 -1.68 0.00 0.00 37.83 32.71 1yb7 s LYS 198 CO 0.25 -0.14 -0.15 0.15 -0.76 0.00 0.00 175.35 174.70 1yb7 s LYS 199 N -0.02 2.34 -0.21 1.68 1.02 -1.26 -0.95 119.74 122.33 1yb7 s LYS 199 Ca 0.54 -0.58 -0.05 0.00 0.02 0.00 0.00 55.97 55.90 1yb7 s LYS 199 Cb -0.33 -2.08 -0.02 0.00 -0.52 0.00 0.00 37.83 34.89 1yb7 s LYS 199 CO 0.36 -0.18 -0.02 0.42 -0.92 0.00 0.00 175.35 175.01 1yb7 s ILE 200 N 1.31 3.67 -0.32 2.17 1.09 -0.07 -0.52 121.20 128.53 1yb7 s ILE 200 Ca 0.01 -0.40 -0.10 0.00 -1.10 0.00 0.00 60.65 59.06 1yb7 s ILE 200 Cb -0.14 -2.67 -0.01 0.00 -1.06 0.00 0.00 42.46 38.59 1yb7 s ILE 200 CO -0.08 0.42 0.17 -0.47 -0.10 0.00 0.00 174.94 174.88 1yb7 s TYR 201 N 1.29 3.19 -0.11 3.97 6.14 0.11 0.01 117.35 131.95 1yb7 s TYR 201 Ca 0.04 -0.50 -0.00 0.00 0.64 0.00 0.00 57.07 57.25 1yb7 s TYR 201 Cb -0.14 -2.38 -0.02 0.00 0.42 0.00 0.00 41.96 39.84 1yb7 s TYR 201 CO -0.00 -0.44 -0.10 0.08 0.64 0.00 0.00 175.55 175.74 1yb7 s VAL 202 N 1.63 3.41 0.26 3.14 1.01 0.85 -0.44 120.40 130.26 1yb7 s VAL 202 Ca 0.05 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.26 1yb7 s VAL 202 Cb -0.17 -2.42 0.03 0.00 0.00 0.00 0.00 36.38 33.82 1yb7 s VAL 202 CO 0.07 0.55 0.77 -1.66 0.00 0.00 0.00 175.10 174.83 1yb7 s TRP 203 N -0.12 -0.17 0.01 5.22 1.48 -0.69 -1.01 118.94 123.66 1yb7 s TRP 203 Ca 0.00 -0.27 0.03 0.00 -1.06 0.00 0.00 56.10 54.80 1yb7 s TRP 203 Cb -0.13 0.70 -0.01 0.00 -1.16 0.00 0.00 33.47 32.86 1yb7 s TRP 203 CO 0.03 -1.16 -0.10 -0.08 -4.06 0.00 0.00 176.95 171.58 1yb7 s THR 204 N -3.73 0.77 -2.01 0.66 -1.32 -1.26 -0.40 115.64 108.36 1yb7 s THR 204 Ca 0.11 -0.56 0.09 0.00 -1.21 0.00 0.00 61.69 60.13 1yb7 s THR 204 Cb -0.05 -0.68 0.27 0.00 -1.51 0.00 0.00 72.50 70.53 1yb7 s THR 204 CO 0.06 0.11 1.36 -0.90 -2.21 0.00 0.00 174.62 173.04 1yb7 n ASP 205 N 2.55 0.07 -1.11 8.08 5.68 -1.26 -2.83 116.55 127.72 1yb7 n ASP 205 Ca -0.15 -1.72 0.08 0.00 -0.50 0.00 0.00 54.79 52.51 1yb7 n ASP 205 Cb 0.56 -0.01 0.27 0.00 -1.14 0.00 0.00 41.12 40.80 1yb7 n ASP 205 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1yb7 n GLN 206 N -0.60 3.12 -2.20 0.11 6.02 -1.26 -4.68 117.38 117.88 1yb7 n GLN 206 Ca 0.07 -2.54 -0.42 0.00 -0.01 0.00 0.00 57.00 54.10 1yb7 n GLN 206 Cb 0.04 -1.60 -0.03 0.00 1.02 0.00 0.00 30.24 29.68 1yb7 n GLN 206 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1yb7 s ASP 207 N -1.10 6.82 0.00 1.08 -1.08 -1.13 -4.61 116.67 116.65 1yb7 s ASP 207 Ca 0.40 2.06 0.20 0.00 -0.52 0.00 0.00 52.55 54.68 1yb7 s ASP 207 Cb 0.24 -2.55 0.78 0.00 -1.46 0.00 0.00 42.92 39.94 1yb7 s ASP 207 CO 0.21 -0.79 1.55 -0.62 0.52 0.00 0.00 175.17 176.05 1yb7 n GLU 208 N 6.15 1.59 0.00 4.34 -0.58 -1.25 -4.06 120.64 126.82 1yb7 n GLU 208 Ca 0.14 -0.89 0.00 0.00 -0.42 0.00 0.00 57.16 56.00 1yb7 n GLU 208 Cb 0.44 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 1yb7 n GLU 208 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1yb7 n ILE 209 N 0.12 0.00 -3.00 -3.67 3.06 -1.25 -4.81 119.36 109.81 1yb7 n ILE 209 Ca 0.15 0.00 -0.44 0.00 -2.50 0.00 0.00 62.75 59.96 1yb7 n ILE 209 Cb 0.27 -1.10 0.00 0.00 0.54 0.00 0.00 39.64 39.36 1yb7 n ILE 209 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1yb7 n PHE 210 N -2.77 4.87 -1.15 9.51 3.01 -1.26 -4.79 117.46 124.87 1yb7 n PHE 210 Ca 0.00 -3.43 -0.34 0.00 1.01 0.00 0.00 57.45 54.69 1yb7 n PHE 210 Cb 0.35 -2.05 0.12 0.00 -0.01 0.00 0.00 39.48 37.89 1yb7 n PHE 210 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1yb7 s LEU 211 N 0.74 3.17 0.28 4.37 1.43 -1.26 -4.63 118.68 122.78 1yb7 s LEU 211 Ca 0.40 2.40 0.02 0.00 -1.03 0.00 0.00 54.13 55.92 1yb7 s LEU 211 Cb -0.03 -4.59 0.67 0.00 0.03 0.00 0.00 46.19 42.27 1yb7 s LEU 211 CO -0.01 -2.64 1.70 -0.65 0.23 0.00 0.00 176.35 174.98 1yb7 h PRO 212 N -0.81 0.40 -0.79 1.29 0.11 -1.83 0.97 132.00 131.34 1yb7 h PRO 212 Ca -0.47 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.72 1yb7 h PRO 212 Cb 1.30 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 1yb7 h PRO 212 CO 0.46 0.27 0.43 1.49 -0.21 0.00 0.00 178.00 180.44 1yb7 h GLU 213 N 0.41 0.70 0.04 1.05 4.81 -1.98 0.11 114.58 119.71 1yb7 h GLU 213 Ca 0.53 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.72 1yb7 h GLU 213 Cb 0.97 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1yb7 h GLU 213 CO -0.51 0.46 -0.02 0.35 -0.73 0.00 0.00 179.01 178.57 1yb7 h PHE 214 N 0.72 -0.04 -0.64 0.92 3.57 -1.19 -2.17 116.94 118.11 1yb7 h PHE 214 Ca 0.38 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.81 1yb7 h PHE 214 Cb 0.38 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 1yb7 h PHE 214 CO -0.08 0.48 0.11 1.96 -2.23 0.00 0.00 178.31 178.56 1yb7 h GLN 215 N -0.60 1.05 -0.07 1.11 4.20 -1.06 -0.20 115.11 119.54 1yb7 h GLN 215 Ca -0.00 -0.26 -0.11 0.00 0.06 0.00 0.00 58.65 58.33 1yb7 h GLN 215 Cb 0.55 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1yb7 h GLN 215 CO 0.01 0.95 -0.46 -0.07 -0.67 0.00 0.00 178.83 178.59 1yb7 h LEU 216 N 0.98 0.17 -0.51 1.46 3.38 -0.87 -1.57 115.31 118.35 1yb7 h LEU 216 Ca 0.20 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1yb7 h LEU 216 Cb 0.41 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1yb7 h LEU 216 CO 0.01 0.61 0.03 -0.25 0.09 0.00 0.00 178.44 178.93 1yb7 h TRP 217 N 0.13 0.96 -0.52 1.13 7.01 -0.83 -2.24 115.95 121.60 1yb7 h TRP 217 Ca 0.01 -0.16 -0.05 0.00 2.11 0.00 0.00 58.89 60.80 1yb7 h TRP 217 Cb 0.87 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.66 1yb7 h TRP 217 CO 0.01 0.89 0.13 1.96 -2.79 0.00 0.00 178.44 178.64 1yb7 h GLN 218 N 0.76 0.83 -0.71 2.65 4.20 -0.63 -0.56 115.11 121.65 1yb7 h GLN 218 Ca 0.15 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1yb7 h GLN 218 Cb 0.48 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1yb7 h GLN 218 CO 0.02 0.79 0.37 0.82 -0.67 0.00 0.00 178.83 180.16 1yb7 h ILE 219 N 0.72 1.22 -0.02 2.54 2.04 -1.17 -1.64 117.51 121.19 1yb7 h ILE 219 Ca 0.16 -0.57 -0.22 0.00 1.00 0.00 0.00 64.86 65.23 1yb7 h ILE 219 Cb 0.33 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1yb7 h ILE 219 CO 0.00 0.25 -0.90 -0.08 0.00 0.00 0.00 178.15 177.42 1yb7 h GLU 220 N 0.99 0.45 -0.55 2.37 4.22 -1.20 -3.19 114.58 117.69 1yb7 h GLU 220 Ca 0.25 -0.46 -0.06 0.00 0.08 0.00 0.00 59.36 59.17 1yb7 h GLU 220 Cb 0.06 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1yb7 h GLU 220 CO -0.04 1.10 0.11 -0.97 -2.18 0.00 0.00 179.01 177.04 1yb7 h ASN 221 N 0.27 0.85 -2.61 1.04 -1.24 -0.69 -3.39 115.58 109.81 1yb7 h ASN 221 Ca -0.07 -0.25 -0.54 0.00 0.71 0.00 0.00 56.30 56.15 1yb7 h ASN 221 Cb 1.52 -0.23 -0.39 0.00 0.73 0.00 0.00 38.32 39.96 1yb7 h ASN 221 CO 0.16 0.88 -0.81 -0.47 -1.29 0.00 0.00 177.43 175.90 1yb7 s TYR 222 N -5.25 0.46 -0.23 0.67 5.04 -0.66 -5.09 117.35 112.29 1yb7 s TYR 222 Ca -0.13 -1.24 -0.35 0.00 -2.44 0.00 0.00 57.07 52.92 1yb7 s TYR 222 Cb 0.12 -0.85 -0.11 0.00 0.35 0.00 0.00 41.96 41.46 1yb7 s TYR 222 CO 0.81 -0.84 2.02 1.17 -1.34 0.00 0.00 175.55 177.37 1yb7 n LYS 223 N 4.56 1.61 -1.40 4.97 4.81 -1.20 -4.65 118.16 126.86 1yb7 n LYS 223 Ca 0.05 0.53 -0.31 0.00 -0.87 0.00 0.00 58.31 57.71 1yb7 n LYS 223 Cb 0.40 -2.57 0.08 0.00 0.02 0.00 0.00 35.03 32.95 1yb7 n LYS 223 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1yb7 s PRO 224 N 5.06 2.42 0.26 1.64 0.02 -1.26 -4.94 135.00 138.20 1yb7 s PRO 224 Ca 1.01 1.01 0.11 0.00 0.02 0.00 0.00 61.00 63.15 1yb7 s PRO 224 Cb -0.76 -1.93 0.29 0.00 0.02 0.00 0.00 34.50 32.12 1yb7 s PRO 224 CO 0.51 -1.48 1.56 -0.44 -0.33 0.00 0.00 177.00 176.82 1yb7 h ASP 225 N -1.00 0.00 -4.28 2.53 3.32 -1.18 -3.45 116.42 112.36 1yb7 h ASP 225 Ca -0.44 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.51 1yb7 h ASP 225 Cb 1.23 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.56 1yb7 h ASP 225 CO 0.54 0.65 -0.12 -0.75 -1.72 0.00 0.00 179.24 177.85 1yb7 s LYS 226 N -3.43 0.66 -0.07 3.56 2.47 -1.15 -5.03 119.74 116.75 1yb7 s LYS 226 Ca -0.01 0.45 0.03 0.00 -1.56 0.00 0.00 55.97 54.89 1yb7 s LYS 226 Cb 0.12 0.31 0.01 0.00 -1.46 0.00 0.00 37.83 36.81 1yb7 s LYS 226 CO 0.76 -0.13 -0.16 0.08 0.16 0.00 0.00 175.35 176.06 1yb7 s VAL 227 N -0.26 1.46 -0.14 4.02 1.01 -1.26 -0.71 120.40 124.52 1yb7 s VAL 227 Ca -0.04 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1yb7 s VAL 227 Cb -0.03 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 35.06 1yb7 s VAL 227 CO 0.03 0.43 -0.22 -0.31 0.00 0.00 0.00 175.10 175.03 1yb7 s TYR 228 N 0.49 2.67 -0.24 5.22 1.51 0.41 -4.96 117.35 122.44 1yb7 s TYR 228 Ca -0.15 -1.27 -0.06 0.00 -1.01 0.00 0.00 57.07 54.59 1yb7 s TYR 228 Cb -0.16 -1.81 -0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1yb7 s TYR 228 CO 0.05 -0.57 0.02 0.21 -1.11 0.00 0.00 175.55 174.15 1yb7 s LYS 229 N 0.74 3.44 -0.18 -0.62 2.20 -1.26 -1.70 119.74 122.37 1yb7 s LYS 229 Ca -0.09 -0.60 -0.17 0.00 -0.36 0.00 0.00 55.97 54.75 1yb7 s LYS 229 Cb -0.16 -3.18 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 1yb7 s LYS 229 CO -0.00 -0.23 0.43 0.08 -0.36 0.00 0.00 175.35 175.27 1yb7 s VAL 230 N 1.53 5.19 0.08 4.02 1.01 0.46 -4.97 120.40 127.72 1yb7 s VAL 230 Ca 0.06 0.80 -0.30 0.00 0.00 0.00 0.00 61.98 62.53 1yb7 s VAL 230 Cb -0.15 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1yb7 s VAL 230 CO 0.00 0.27 1.02 -1.61 0.00 0.00 0.00 175.10 174.78 1yb7 s GLU 231 N 1.10 4.61 2.34 2.72 0.41 -1.26 -4.32 118.70 124.30 1yb7 s GLU 231 Ca 0.21 1.52 0.00 0.00 -0.41 0.00 0.00 54.97 56.29 1yb7 s GLU 231 Cb -0.15 -3.39 0.00 0.00 -1.78 0.00 0.00 34.13 28.82 1yb7 s GLU 231 CO 0.08 0.05 0.00 0.41 -0.49 0.00 0.00 175.26 175.31 1yb7 n GLY 232 N 2.55 -1.09 7.00 -1.39 0.00 -1.26 -5.05 105.19 105.95 1yb7 n GLY 232 Ca 0.04 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1yb7 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yb7 n GLY 233 N 0.00 -0.77 0.00 -0.02 0.00 -1.26 -4.67 105.19 98.47 1yb7 n GLY 233 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1yb7 n GLY 233 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yb7 n ASP 234 N -1.18 0.00 -0.12 1.61 5.68 -1.26 -4.73 116.55 116.55 1yb7 n ASP 234 Ca 0.00 -0.34 0.10 0.00 -0.50 0.00 0.00 54.79 54.05 1yb7 n ASP 234 Cb 0.00 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 40.42 1yb7 n ASP 234 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1yb7 h HIS 235 N 0.34 0.57 -2.30 2.11 -0.00 -1.81 -3.13 115.15 110.92 1yb7 h HIS 235 Ca 0.00 0.01 -0.79 0.00 -0.00 0.00 0.00 60.37 59.59 1yb7 h HIS 235 Cb 0.00 -0.19 -0.23 0.00 -0.00 0.00 0.00 27.41 26.99 1yb7 h HIS 235 CO 0.00 0.28 1.27 1.63 -0.00 0.00 0.00 177.93 181.11 1yb7 n LYS 236 N -4.48 4.30 0.27 5.26 4.76 -1.22 -4.79 118.16 122.26 1yb7 n LYS 236 Ca 0.10 -4.19 0.12 0.00 -2.87 0.00 0.00 58.31 51.46 1yb7 n LYS 236 Cb 0.31 -2.64 0.78 0.00 -1.84 0.00 0.00 35.03 31.64 1yb7 n LYS 236 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1yb7 h LEU 237 N 6.10 0.00 0.00 -0.35 3.38 -1.92 -0.27 115.31 122.25 1yb7 h LEU 237 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1yb7 h LEU 237 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1yb7 h LEU 237 CO 1.43 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.96 1yb7 n GLN 238 N -4.18 0.11 -0.06 1.13 0.00 -1.26 -0.46 117.38 112.67 1yb7 n GLN 238 Ca -0.03 0.20 -0.08 0.00 0.00 0.00 0.00 57.00 57.09 1yb7 n GLN 238 Cb 0.10 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 28.79 1yb7 n GLN 238 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1yb7 n LEU 239 N -1.38 2.79 0.07 2.61 4.77 -0.20 -4.12 117.00 121.54 1yb7 n LEU 239 Ca 0.05 -0.04 0.11 0.00 -0.03 0.00 0.00 56.01 56.11 1yb7 n LEU 239 Cb 0.14 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 40.84 1yb7 n LEU 239 CO 0.12 0.65 -0.03 0.35 -1.33 0.00 0.00 177.39 177.15 1yb7 n THR 240 N -2.90 0.41 -2.77 -5.08 -2.24 -0.67 -4.35 114.28 96.68 1yb7 n THR 240 Ca -0.20 -0.44 -0.03 0.00 -2.27 0.00 0.00 64.05 61.11 1yb7 n THR 240 Cb 0.71 -0.15 0.05 0.00 -2.10 0.00 0.00 70.33 68.84 1yb7 n THR 240 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yb7 n LYS 241 N -2.39 1.51 -0.18 -0.78 4.76 0.39 -4.82 118.16 116.65 1yb7 n LYS 241 Ca 0.00 -3.29 -0.00 0.00 -2.87 0.00 0.00 58.31 52.15 1yb7 n LYS 241 Cb 0.51 -1.37 0.09 0.00 -1.84 0.00 0.00 35.03 32.43 1yb7 n LYS 241 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1yb7 h THR 242 N 4.59 0.60 -0.29 -0.18 2.02 -1.67 -0.77 112.91 117.22 1yb7 h THR 242 Ca -0.14 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1yb7 h THR 242 Cb 1.24 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1yb7 h THR 242 CO 0.27 0.03 0.19 0.50 0.37 0.00 0.00 175.52 176.88 1yb7 h LYS 243 N 0.18 0.38 -0.84 6.66 3.64 -1.92 -0.95 116.57 123.73 1yb7 h LYS 243 Ca 0.29 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1yb7 h LYS 243 Cb 0.45 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 1yb7 h LYS 243 CO -0.43 0.26 0.51 0.93 -2.27 0.00 0.00 179.45 178.45 1yb7 h GLU 244 N 0.40 1.13 -0.65 1.90 3.07 -1.77 -0.82 114.58 117.84 1yb7 h GLU 244 Ca 0.11 -0.10 -0.06 0.00 -0.50 0.00 0.00 59.36 58.81 1yb7 h GLU 244 Cb -0.05 -0.24 -0.03 0.00 -0.84 0.00 0.00 28.75 27.60 1yb7 h GLU 244 CO -0.02 0.78 0.16 0.82 -1.40 0.00 0.00 179.01 179.35 1yb7 h ILE 245 N 1.14 1.26 -0.70 3.13 1.08 -0.82 -1.77 117.51 120.83 1yb7 h ILE 245 Ca 0.30 -0.93 -0.04 0.00 -0.39 0.00 0.00 64.86 63.80 1yb7 h ILE 245 Cb -0.06 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.28 1yb7 h ILE 245 CO -0.06 0.35 0.27 0.00 -0.69 0.00 0.00 178.15 178.02 1yb7 h ALA 246 N 1.06 0.91 -0.61 1.87 0.00 -0.67 -0.37 119.26 121.44 1yb7 h ALA 246 Ca 0.20 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yb7 h ALA 246 Cb 0.36 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1yb7 h ALA 246 CO 0.00 0.54 0.37 0.93 0.00 0.00 0.00 179.25 181.10 1yb7 h GLU 247 N 1.00 0.83 -0.31 0.00 5.08 -0.89 -0.01 114.58 120.28 1yb7 h GLU 247 Ca 0.23 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1yb7 h GLU 247 Cb 0.23 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1yb7 h GLU 247 CO -0.02 0.59 0.11 0.82 -1.00 0.00 0.00 179.01 179.51 1yb7 h ILE 248 N 0.83 1.20 -0.42 3.13 2.04 -0.98 -2.28 117.51 121.02 1yb7 h ILE 248 Ca 0.22 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1yb7 h ILE 248 Cb -0.03 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1yb7 h ILE 248 CO -0.04 0.21 0.16 -0.07 0.00 0.00 0.00 178.15 178.41 1yb7 h LEU 249 N 0.35 0.54 -0.50 1.44 3.38 -0.73 -0.85 115.31 118.94 1yb7 h LEU 249 Ca 0.10 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1yb7 h LEU 249 Cb 0.23 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1yb7 h LEU 249 CO -0.00 0.50 0.17 -0.61 0.09 0.00 0.00 178.44 178.58 1yb7 h GLN 250 N 0.59 0.76 -0.51 1.13 5.75 -0.71 -0.07 115.11 122.05 1yb7 h GLN 250 Ca 0.14 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.44 1yb7 h GLN 250 Cb 0.14 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 1yb7 h GLN 250 CO -0.01 0.70 0.10 1.49 -2.65 0.00 0.00 178.83 178.46 1yb7 h GLU 251 N 0.67 0.79 -0.62 1.69 4.81 -0.77 -1.01 114.58 120.15 1yb7 h GLU 251 Ca 0.16 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1yb7 h GLU 251 Cb 0.25 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1yb7 h GLU 251 CO -0.01 0.74 0.08 0.28 -0.73 0.00 0.00 179.01 179.37 1yb7 h VAL 252 N 0.76 1.26 -0.23 0.32 2.07 -0.72 -1.34 116.25 118.37 1yb7 h VAL 252 Ca 0.16 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1yb7 h VAL 252 Cb 0.32 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1yb7 h VAL 252 CO 0.00 0.39 -0.04 0.00 0.02 0.00 0.00 177.57 177.94 1yb7 h ALA 253 N 1.02 1.52 -0.00 1.67 0.00 -0.40 -0.09 119.26 122.97 1yb7 h ALA 253 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1yb7 h ALA 253 Cb 0.46 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1yb7 h ALA 253 CO 0.02 0.35 -0.13 -0.25 0.00 0.00 0.00 179.25 179.23 1yb7 n ASP 254 N -4.32 0.23 -0.09 0.00 8.00 -0.44 -4.16 116.55 115.77 1yb7 n ASP 254 Ca 0.00 -0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.35 1yb7 n ASP 254 Cb 0.22 -0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 41.04 1yb7 n ASP 254 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1yb7 n THR 255 N -1.33 1.05 -5.19 -3.53 -1.04 -0.56 -5.00 114.28 98.69 1yb7 n THR 255 Ca 0.10 -0.39 -0.31 0.00 -2.04 0.00 0.00 64.05 61.40 1yb7 n THR 255 Cb 0.31 -1.19 -0.15 0.00 -1.82 0.00 0.00 70.33 67.47 1yb7 n THR 255 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1yb7 s TYR 256 N -2.37 2.36 0.00 -1.42 2.02 -0.14 -5.09 117.35 112.71 1yb7 s TYR 256 Ca -0.25 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.04 1yb7 s TYR 256 Cb 0.07 -1.49 0.00 0.00 -0.40 0.00 0.00 41.96 40.14 1yb7 s TYR 256 CO 0.42 0.02 0.00 0.27 -1.57 0.00 0.00 175.55 174.68