#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7h n GLU 3 N 0.00 2.88 -0.26 1.64 0.28 -1.26 -5.10 120.64 118.83 1y7h n GLU 3 Ca 0.00 -0.33 0.00 0.00 -0.16 0.00 0.00 57.16 56.67 1y7h n GLU 3 Cb 0.00 -1.02 0.00 0.00 1.43 0.00 0.00 31.44 31.85 1y7h n GLU 3 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1y7h n GLY 4 N 1.04 -2.67 3.79 -1.84 0.00 -1.26 -4.95 105.19 99.31 1y7h n GLY 4 Ca 0.03 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 1y7h n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y7h s LYS 5 N -3.44 1.05 -0.31 1.61 -0.14 -1.26 -4.78 119.74 112.46 1y7h s LYS 5 Ca 0.00 0.22 -0.01 0.00 -1.36 0.00 0.00 55.97 54.82 1y7h s LYS 5 Cb 0.00 -1.84 0.06 0.00 -1.68 0.00 0.00 37.83 34.38 1y7h s LYS 5 CO 0.00 -2.24 0.02 -1.58 -0.76 0.00 0.00 175.35 170.79 1y7h s HIS 6 N -3.32 3.34 -0.21 3.18 5.65 -1.26 -2.30 115.29 120.36 1y7h s HIS 6 Ca 0.65 -2.04 -0.19 0.00 0.25 0.00 0.00 55.06 53.73 1y7h s HIS 6 Cb -0.14 -2.29 -0.03 0.00 -1.18 0.00 0.00 32.58 28.94 1y7h s HIS 6 CO 0.53 -0.84 0.53 -0.06 -0.65 0.00 0.00 174.74 174.25 1y7h s PHE 7 N 1.21 3.35 -0.44 3.88 0.08 0.75 -1.79 117.98 125.02 1y7h s PHE 7 Ca -0.03 0.76 -0.09 0.00 0.12 0.00 0.00 56.93 57.70 1y7h s PHE 7 Cb -0.20 -2.70 0.10 0.00 -0.57 0.00 0.00 43.02 39.65 1y7h s PHE 7 CO -0.02 -0.15 0.29 0.08 -0.10 0.00 0.00 175.22 175.32 1y7h s VAL 8 N 1.82 4.13 0.06 -0.44 1.01 -0.49 0.07 120.40 126.55 1y7h s VAL 8 Ca 0.24 -1.62 -0.25 0.00 0.00 0.00 0.00 61.98 60.35 1y7h s VAL 8 Cb -0.15 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 1y7h s VAL 8 CO 0.09 -0.63 0.75 -0.76 0.00 0.00 0.00 175.10 174.55 1y7h s LEU 9 N 1.37 4.47 -0.19 3.92 1.43 0.66 -1.92 118.68 128.43 1y7h s LEU 9 Ca 0.04 1.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.60 1y7h s LEU 9 Cb -0.24 -3.21 0.04 0.00 0.03 0.00 0.00 46.19 42.81 1y7h s LEU 9 CO 0.00 0.05 -0.07 -0.69 0.23 0.00 0.00 176.35 175.87 1y7h s VAL 10 N -0.23 1.38 0.96 -1.59 1.01 0.71 -3.82 120.40 118.83 1y7h s VAL 10 Ca 0.37 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 1y7h s VAL 10 Cb -0.21 -1.53 0.17 0.00 0.00 0.00 0.00 36.38 34.81 1y7h s VAL 10 CO 0.23 0.11 1.10 -1.38 0.00 0.00 0.00 175.10 175.16 1y7h s HIS 11 N 1.50 2.23 0.00 5.22 -3.43 -1.26 -1.32 115.29 118.22 1y7h s HIS 11 Ca -0.01 1.02 0.00 0.00 -0.80 0.00 0.00 55.06 55.27 1y7h s HIS 11 Cb -0.16 -3.26 0.00 0.00 -1.43 0.00 0.00 32.58 27.73 1y7h s HIS 11 CO -0.08 -2.70 0.00 0.41 -2.00 0.00 0.00 174.74 170.38 1y7h n GLY 12 N -1.31 1.18 3.74 -1.38 0.00 -1.16 -3.23 105.19 103.04 1y7h n GLY 12 Ca 0.06 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 1y7h n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y7h s ALA 13 N -2.90 3.36 0.00 4.61 0.00 -1.26 -3.38 121.76 122.19 1y7h s ALA 13 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1y7h s ALA 13 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1y7h s ALA 13 CO 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 175.76 175.62 1y7h n HIS 15 N -2.00 -1.82 -3.84 0.00 -0.00 -1.22 -1.66 115.22 104.68 1y7h n HIS 15 Ca 0.00 -1.34 -0.08 0.00 -0.00 0.00 0.00 57.72 56.30 1y7h n HIS 15 Cb 0.00 -0.30 -0.02 0.00 -0.00 0.00 0.00 29.99 29.67 1y7h n HIS 15 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1y7h n GLY 16 N 0.85 2.51 0.28 -1.41 0.00 -1.26 -3.69 105.19 102.48 1y7h n GLY 16 Ca 0.05 -1.51 0.14 0.00 0.00 0.00 0.00 46.02 44.70 1y7h n GLY 16 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1y7h h GLY 17 N 1.15 0.00 0.74 -0.02 0.00 -1.70 -1.96 103.07 101.28 1y7h h GLY 17 Ca -0.16 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.31 1y7h h GLY 17 CO 0.22 0.00 0.49 0.11 0.00 0.00 0.00 176.54 177.35 1y7h h TRP 18 N 0.00 0.47 -0.10 5.60 5.08 -1.90 0.27 115.95 125.37 1y7h h TRP 18 Ca -0.00 0.01 0.03 0.00 1.08 0.00 0.00 58.89 60.01 1y7h h TRP 18 Cb 0.10 -0.15 -0.00 0.00 -3.00 0.00 0.00 29.16 26.11 1y7h h TRP 18 CO 0.00 0.19 0.17 0.66 -1.28 0.00 0.00 178.44 178.18 1y7h h SER 19 N 0.41 0.00 -0.12 0.11 4.64 -1.76 0.88 113.55 117.71 1y7h h SER 19 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1y7h h SER 19 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1y7h h SER 19 CO -0.11 0.00 0.00 0.79 -0.87 0.00 0.00 176.83 176.64 1y7h n TRP 20 N -3.47 0.15 0.06 4.77 7.02 0.08 -4.38 117.44 121.67 1y7h n TRP 20 Ca -0.00 -0.07 0.21 0.00 -1.02 0.00 0.00 57.50 56.61 1y7h n TRP 20 Cb 0.27 0.00 0.68 0.00 -2.42 0.00 0.00 31.31 29.84 1y7h n TRP 20 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1y7h h TYR 21 N 1.89 0.00 0.12 -5.99 -0.00 -0.93 -0.73 116.97 111.33 1y7h h TYR 21 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 58.73 58.38 1y7h h TYR 21 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.12 1y7h h TYR 21 CO 0.07 0.00 -1.90 0.87 -0.00 0.00 0.00 178.16 177.21 1y7h h LYS 22 N 0.00 0.25 -0.08 0.10 1.57 -1.82 -3.39 116.57 113.19 1y7h h LYS 22 Ca 0.23 -0.43 -0.24 0.00 -1.87 0.00 0.00 60.65 58.34 1y7h h LYS 22 Cb 1.41 0.16 0.02 0.00 0.08 0.00 0.00 32.23 33.89 1y7h h LYS 22 CO -0.00 1.14 -0.88 1.25 -0.57 0.00 0.00 179.45 180.38 1y7h h LEU 23 N 0.07 0.92 -0.42 2.94 5.85 -1.58 -3.35 115.31 119.75 1y7h h LEU 23 Ca -0.38 -0.68 0.08 0.00 0.84 0.00 0.00 57.88 57.73 1y7h h LEU 23 Cb 2.04 -0.28 -0.09 0.00 0.37 0.00 0.00 40.66 42.70 1y7h h LEU 23 CO 0.11 1.46 -0.39 0.50 -0.34 0.00 0.00 178.44 179.78 1y7h h LYS 24 N 0.45 -0.28 -0.71 1.25 3.64 -1.39 -1.29 116.57 118.24 1y7h h LYS 24 Ca -0.09 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.42 1y7h h LYS 24 Cb 1.52 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 33.33 1y7h h LYS 24 CO 0.18 -0.18 0.32 -1.35 -2.27 0.00 0.00 179.45 176.14 1y7h h PRO 25 N -0.29 0.50 -0.02 1.90 0.11 -1.76 -1.21 132.00 131.23 1y7h h PRO 25 Ca 0.16 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.25 1y7h h PRO 25 Cb 0.57 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1y7h h PRO 25 CO -0.57 0.33 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.45 1y7h h LEU 26 N 0.51 -0.10 -1.07 2.35 4.07 -1.40 -2.36 115.31 117.32 1y7h h LEU 26 Ca 0.37 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.31 1y7h h LEU 26 Cb 0.47 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 1y7h h LEU 26 CO -0.33 -0.05 0.20 -0.07 -1.08 0.00 0.00 178.44 177.12 1y7h h LEU 27 N -0.05 0.80 -1.72 1.67 3.38 -0.93 -1.70 115.31 116.76 1y7h h LEU 27 Ca 0.02 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1y7h h LEU 27 Cb 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1y7h h LEU 27 CO -0.05 0.74 -0.16 -0.33 0.09 0.00 0.00 178.44 178.73 1y7h h GLU 28 N 0.85 0.00 -0.22 1.13 5.08 -0.97 -2.69 114.58 117.75 1y7h h GLU 28 Ca 0.20 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.39 1y7h h GLU 28 Cb 0.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1y7h h GLU 28 CO -0.01 0.16 -0.55 0.00 -1.00 0.00 0.00 179.01 177.61 1y7h h ALA 29 N 1.84 0.61 -0.11 3.43 0.00 -0.78 -2.82 119.26 121.44 1y7h h ALA 29 Ca -0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1y7h h ALA 29 Cb 0.43 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1y7h h ALA 29 CO 0.02 0.69 0.05 0.00 0.00 0.00 0.00 179.25 180.01 1y7h n ALA 30 N -2.54 2.82 -2.91 0.00 0.00 -1.03 -4.84 120.51 112.01 1y7h n ALA 30 Ca -0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 53.44 53.05 1y7h n ALA 30 Cb 0.61 -1.04 0.01 0.00 0.00 0.00 0.00 19.45 19.03 1y7h n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y7h n GLY 31 N 0.21 -1.09 3.20 0.00 0.00 -1.06 -4.95 105.19 101.49 1y7h n GLY 31 Ca 0.06 0.41 -0.13 0.00 0.00 0.00 0.00 46.02 46.36 1y7h n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1y7h s HIS 32 N -3.06 -0.21 0.05 1.61 3.76 -1.15 -4.17 115.29 112.12 1y7h s HIS 32 Ca 0.07 0.43 -0.17 0.00 -0.15 0.00 0.00 55.06 55.24 1y7h s HIS 32 Cb -0.01 0.08 -0.06 0.00 1.11 0.00 0.00 32.58 33.70 1y7h s HIS 32 CO 0.66 -0.28 0.51 0.21 -0.85 0.00 0.00 174.74 174.99 1y7h s LYS 33 N -0.72 4.08 -0.02 1.40 2.20 -0.97 -3.95 119.74 121.75 1y7h s LYS 33 Ca -0.08 0.60 0.05 0.00 -0.36 0.00 0.00 55.97 56.18 1y7h s LYS 33 Cb -0.04 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 33.05 1y7h s LYS 33 CO 0.02 0.65 -0.17 0.08 -0.36 0.00 0.00 175.35 175.58 1y7h s VAL 34 N -1.12 1.36 -0.27 4.02 1.01 -1.26 -0.18 120.40 123.96 1y7h s VAL 34 Ca 0.27 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1y7h s VAL 34 Cb -0.18 -1.15 0.08 0.00 0.00 0.00 0.00 36.38 35.14 1y7h s VAL 34 CO 0.17 0.39 0.05 -0.89 0.00 0.00 0.00 175.10 174.82 1y7h s THR 35 N -0.25 1.03 -0.87 3.92 2.01 0.11 -4.97 115.64 116.62 1y7h s THR 35 Ca 0.03 -1.26 0.01 0.00 0.31 0.00 0.00 61.69 60.78 1y7h s THR 35 Cb -0.08 -1.63 0.32 0.00 0.01 0.00 0.00 72.50 71.11 1y7h s THR 35 CO 0.00 -0.47 1.41 0.00 -0.69 0.00 0.00 174.62 174.88 1y7h n ALA 36 N 4.81 5.34 -0.56 7.40 0.00 -1.26 -0.24 120.51 136.00 1y7h n ALA 36 Ca -0.05 -4.69 -0.29 0.00 0.00 0.00 0.00 53.44 48.42 1y7h n ALA 36 Cb 0.43 -1.66 0.20 0.00 0.00 0.00 0.00 19.45 18.43 1y7h n ALA 36 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1y7h n LEU 37 N 0.17 -1.92 -4.53 0.00 -0.00 -1.25 -4.05 117.00 105.43 1y7h n LEU 37 Ca 0.37 -0.27 -0.34 0.00 -0.00 0.00 0.00 56.01 55.78 1y7h n LEU 37 Cb 0.32 -0.98 -0.12 0.00 -0.00 0.00 0.00 43.42 42.64 1y7h n LEU 37 CO 0.49 -3.32 -0.38 -1.81 -0.00 0.00 0.00 177.39 172.37 1y7h s ASP 38 N -2.09 4.58 1.02 1.45 1.01 -1.26 -3.63 116.67 117.75 1y7h s ASP 38 Ca 0.56 -0.10 -0.13 0.00 0.71 0.00 0.00 52.55 53.60 1y7h s ASP 38 Cb -0.13 -1.39 0.18 0.00 1.01 0.00 0.00 42.92 42.59 1y7h s ASP 38 CO 0.60 0.28 0.99 0.18 0.21 0.00 0.00 175.17 177.43 1y7h n LEU 39 N 2.76 0.00 -4.75 1.23 4.77 -1.26 -4.79 117.00 114.96 1y7h n LEU 39 Ca -0.18 -1.09 -0.41 0.00 -0.03 0.00 0.00 56.01 54.31 1y7h n LEU 39 Cb 0.53 -0.77 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1y7h n LEU 39 CO 0.29 -1.29 0.97 0.00 -1.33 0.00 0.00 177.39 176.03 1y7h s ALA 40 N -3.88 3.51 -1.74 -1.18 0.00 -1.20 -2.60 121.76 114.67 1y7h s ALA 40 Ca 0.57 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1y7h s ALA 40 Cb -0.02 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1y7h s ALA 40 CO 0.40 -0.54 0.00 0.00 0.00 0.00 0.00 175.76 175.62 1y7h n ALA 41 N 1.95 -0.62 -2.45 0.00 0.00 -1.25 -4.92 120.51 113.22 1y7h n ALA 41 Ca 0.04 0.17 -0.20 0.00 0.00 0.00 0.00 53.44 53.45 1y7h n ALA 41 Cb 0.42 -2.14 -0.11 0.00 0.00 0.00 0.00 19.45 17.63 1y7h n ALA 41 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1y7h s SER 42 N -2.08 2.38 1.85 0.00 0.01 -1.07 -4.78 113.70 110.01 1y7h s SER 42 Ca 0.00 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.39 1y7h s SER 42 Cb 0.00 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.11 1y7h s SER 42 CO 0.00 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.16 1y7h n GLY 43 N 0.29 3.46 1.07 3.44 0.00 -1.24 -0.48 105.19 111.73 1y7h n GLY 43 Ca -0.13 0.24 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1y7h n GLY 43 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1y7h n THR 44 N 0.00 1.62 -1.86 2.61 -2.24 -1.26 -5.00 114.28 108.15 1y7h n THR 44 Ca 0.00 -1.29 -0.40 0.00 -2.27 0.00 0.00 64.05 60.08 1y7h n THR 44 Cb 0.00 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1y7h n THR 44 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1y7h s ASP 45 N -1.20 6.20 0.28 3.42 2.15 0.37 -4.92 116.67 122.96 1y7h s ASP 45 Ca 0.39 2.92 0.14 0.00 0.43 0.00 0.00 52.55 56.44 1y7h s ASP 45 Cb 0.26 -2.66 0.19 0.00 -0.30 0.00 0.00 42.92 40.41 1y7h s ASP 45 CO 0.18 -0.95 1.50 -0.07 -0.17 0.00 0.00 175.17 175.65 1y7h h LEU 46 N 2.74 0.00 -9.90 -1.34 3.38 -1.94 -3.41 115.31 104.83 1y7h h LEU 46 Ca -0.51 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 56.90 1y7h h LEU 46 Cb 1.25 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.15 1y7h h LEU 46 CO 0.63 0.56 0.36 0.54 0.09 0.00 0.00 178.44 180.62 1y7h n ARG 47 N -3.35 1.36 -3.64 1.13 1.74 -1.26 -4.95 116.66 107.69 1y7h n ARG 47 Ca 0.01 0.50 -0.35 0.00 -0.77 0.00 0.00 57.85 57.25 1y7h n ARG 47 Cb 0.71 -2.34 -0.05 0.00 -1.02 0.00 0.00 32.46 29.75 1y7h n ARG 47 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1y7h s LYS 48 N -2.69 3.70 0.33 5.56 3.01 -1.26 -3.82 119.74 124.56 1y7h s LYS 48 Ca 0.72 0.09 0.04 0.00 -1.01 0.00 0.00 55.97 55.81 1y7h s LYS 48 Cb -0.44 -3.04 0.66 0.00 -1.01 0.00 0.00 37.83 34.00 1y7h s LYS 48 CO 0.50 0.60 1.91 0.97 0.51 0.00 0.00 175.35 179.84 1y7h h ILE 49 N 2.98 0.99 0.00 2.17 6.09 -1.86 0.83 117.51 128.71 1y7h h ILE 49 Ca -0.50 -0.30 0.00 0.00 -1.37 0.00 0.00 64.86 62.70 1y7h h ILE 49 Cb 1.20 0.04 0.00 0.00 0.47 0.00 0.00 36.82 38.53 1y7h h ILE 49 CO 0.66 0.16 0.00 -0.62 -3.07 0.00 0.00 178.15 175.28 1y7h n GLU 50 N -4.51 0.18 -0.00 2.19 4.71 -1.26 -1.52 120.64 120.43 1y7h n GLU 50 Ca 0.14 0.17 0.13 0.00 -0.01 0.00 0.00 57.16 57.59 1y7h n GLU 50 Cb 0.28 -1.50 0.37 0.00 -1.01 0.00 0.00 31.44 29.58 1y7h n GLU 50 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1y7h n GLU 51 N -1.30 1.91 -4.24 3.49 1.02 0.28 -4.85 120.64 116.95 1y7h n GLU 51 Ca 0.06 -1.32 -0.34 0.00 -0.02 0.00 0.00 57.16 55.54 1y7h n GLU 51 Cb 0.11 -1.47 -0.12 0.00 -0.02 0.00 0.00 31.44 29.94 1y7h n GLU 51 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1y7h s LEU 52 N -1.99 3.30 -0.01 -4.62 1.43 -0.57 -4.95 118.68 111.26 1y7h s LEU 52 Ca 0.34 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 1y7h s LEU 52 Cb 0.21 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 1y7h s LEU 52 CO 0.32 0.13 0.04 -2.11 0.23 0.00 0.00 176.35 174.96 1y7h n ARG 53 N 3.81 1.23 -4.29 1.70 1.85 -1.26 -5.05 116.66 114.65 1y7h n ARG 53 Ca -0.17 -0.01 -0.18 0.00 -1.00 0.00 0.00 57.85 56.48 1y7h n ARG 53 Cb 0.52 -1.05 -0.11 0.00 -1.05 0.00 0.00 32.46 30.77 1y7h n ARG 53 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1y7h s THR 54 N -2.12 1.51 0.35 8.89 -4.23 -1.26 -4.74 115.64 114.04 1y7h s THR 54 Ca -0.01 -1.94 0.06 0.00 -1.18 0.00 0.00 61.69 58.62 1y7h s THR 54 Cb 0.01 -1.78 0.30 0.00 1.34 0.00 0.00 72.50 72.38 1y7h s THR 54 CO 0.09 -0.50 1.91 0.25 -0.54 0.00 0.00 174.62 175.84 1y7h h LEU 55 N 3.09 0.71 -0.77 4.79 5.85 -1.93 -1.25 115.31 125.80 1y7h h LEU 55 Ca -0.39 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1y7h h LEU 55 Cb 1.20 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1y7h h LEU 55 CO 0.56 0.42 0.45 0.22 -0.34 0.00 0.00 178.44 179.75 1y7h h TYR 56 N 0.78 1.02 -0.92 1.25 5.03 -1.97 -1.06 116.97 121.10 1y7h h TYR 56 Ca 0.38 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.73 1y7h h TYR 56 Cb 0.43 -0.33 -0.06 0.00 1.55 0.00 0.00 36.73 38.32 1y7h h TYR 56 CO -0.00 0.69 0.60 -0.44 -1.32 0.00 0.00 178.16 177.70 1y7h h ASP 57 N 1.05 0.97 1.18 -2.11 3.45 -1.64 0.65 116.42 119.97 1y7h h ASP 57 Ca 0.27 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.73 1y7h h ASP 57 Cb -0.02 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.54 1y7h h ASP 57 CO -0.05 0.65 0.00 0.00 -1.57 0.00 0.00 179.24 178.27 1y7h n TYR 58 N -4.47 0.76 0.31 4.55 9.36 -0.69 -3.30 117.16 123.69 1y7h n TYR 58 Ca 0.13 0.24 0.09 0.00 3.32 0.00 0.00 57.90 61.69 1y7h n TYR 58 Cb 0.15 -0.90 -0.13 0.00 -0.63 0.00 0.00 39.34 37.83 1y7h n TYR 58 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1y7h n THR 59 N -2.14 0.00 -0.24 2.97 -1.04 -0.39 -3.24 114.28 110.19 1y7h n THR 59 Ca 0.05 -0.30 -0.00 0.00 -2.04 0.00 0.00 64.05 61.76 1y7h n THR 59 Cb 0.35 0.42 0.03 0.00 -1.82 0.00 0.00 70.33 69.31 1y7h n THR 59 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1y7h n LEU 60 N -1.88 -0.39 -0.31 -4.42 7.94 0.09 0.15 117.00 118.17 1y7h n LEU 60 Ca -0.01 1.08 0.05 0.00 -1.11 0.00 0.00 56.01 56.01 1y7h n LEU 60 Cb 0.41 -0.25 0.19 0.00 0.53 0.00 0.00 43.42 44.30 1y7h n LEU 60 CO 0.38 -0.97 1.16 -0.65 -1.11 0.00 0.00 177.39 176.20 1y7h h PRO 61 N 0.00 0.80 -1.63 1.96 0.11 -1.84 -0.09 132.00 131.31 1y7h h PRO 61 Ca 0.22 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1y7h h PRO 61 Cb 0.38 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1y7h h PRO 61 CO -0.62 0.53 0.00 -0.11 -0.21 0.00 0.00 178.00 177.59 1y7h n LEU 62 N -4.73 1.96 0.00 2.35 7.94 0.39 -2.14 117.00 122.78 1y7h n LEU 62 Ca 0.15 -0.94 0.00 0.00 -1.11 0.00 0.00 56.01 54.11 1y7h n LEU 62 Cb 0.32 -0.37 0.00 0.00 0.53 0.00 0.00 43.42 43.90 1y7h n LEU 62 CO 0.26 0.35 0.00 -0.62 -1.11 0.00 0.00 177.39 176.27 1y7h n GLU 64 N 1.04 0.00 0.00 1.96 1.02 -0.05 -4.68 120.64 119.93 1y7h n GLU 64 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1y7h n GLU 64 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.68 1y7h n GLU 64 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1y7h n LEU 65 N 0.00 0.14 0.00 -4.62 7.94 -0.91 -1.88 117.00 117.67 1y7h n LEU 65 Ca 0.00 -0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 1y7h n LEU 65 Cb 0.00 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 43.88 1y7h n LEU 65 CO 0.00 0.04 0.00 1.21 -1.11 0.00 0.00 177.39 177.53 1y7h n GLU 67 N 0.21 0.00 0.12 1.96 4.07 -1.26 -3.01 120.64 122.74 1y7h n GLU 67 Ca 0.00 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.23 1y7h n GLU 67 Cb 0.04 0.00 0.41 0.00 -0.06 0.00 0.00 31.44 31.83 1y7h n GLU 67 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1y7h h SER 68 N 0.00 0.00 -4.20 4.31 4.64 -1.78 -3.46 113.55 113.07 1y7h h SER 68 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1y7h h SER 68 Cb 0.00 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 62.25 1y7h h SER 68 CO 0.00 0.00 0.36 -0.76 -0.87 0.00 0.00 176.83 175.56 1y7h s LEU 69 N -4.70 3.22 0.86 5.97 1.43 -1.16 -5.02 118.68 119.28 1y7h s LEU 69 Ca 0.09 2.32 -0.11 0.00 -1.03 0.00 0.00 54.13 55.40 1y7h s LEU 69 Cb 0.11 -4.58 0.16 0.00 0.03 0.00 0.00 46.19 41.91 1y7h s LEU 69 CO 0.56 -2.41 1.20 -0.44 0.23 0.00 0.00 176.35 175.48 1y7h s SER 70 N -2.19 3.71 0.00 2.29 0.01 -1.26 -5.00 113.70 111.26 1y7h s SER 70 Ca 0.73 0.15 0.00 0.00 1.31 0.00 0.00 55.95 58.14 1y7h s SER 70 Cb -0.28 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.57 1y7h s SER 70 CO 0.48 -2.33 0.81 0.00 0.41 0.00 0.00 173.24 172.61 1y7h n ALA 71 N -3.40 -0.13 -2.49 1.44 0.00 -1.26 -3.21 120.51 111.45 1y7h n ALA 71 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 1y7h n ALA 71 Cb 0.60 0.23 0.01 0.00 0.00 0.00 0.00 19.45 20.29 1y7h n ALA 71 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1y7h n ASP 72 N -1.89 6.11 -3.16 0.00 3.85 -1.26 -4.74 116.55 115.46 1y7h n ASP 72 Ca 0.00 -3.25 -0.21 0.00 -0.71 0.00 0.00 54.79 50.62 1y7h n ASP 72 Cb 0.00 -1.38 -0.04 0.00 -1.35 0.00 0.00 41.12 38.35 1y7h n ASP 72 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1y7h n GLU 73 N 2.49 1.33 -0.42 0.11 2.13 -1.20 -5.12 120.64 119.97 1y7h n GLU 73 Ca 0.40 -3.63 -0.28 0.00 0.66 0.00 0.00 57.16 54.31 1y7h n GLU 73 Cb 0.33 -1.73 0.24 0.00 0.27 0.00 0.00 31.44 30.55 1y7h n GLU 73 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1y7h n LYS 74 N 0.40 -3.25 -3.92 5.31 4.01 -1.26 -4.71 118.16 114.74 1y7h n LYS 74 Ca 0.25 -0.95 -0.10 0.00 -0.51 0.00 0.00 58.31 57.01 1y7h n LYS 74 Cb 0.59 -1.86 -0.01 0.00 -0.51 0.00 0.00 35.03 33.24 1y7h n LYS 74 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1y7h s VAL 75 N -2.20 0.00 -0.18 -0.18 -7.23 0.22 -4.74 120.40 106.09 1y7h s VAL 75 Ca 0.60 -1.21 0.01 0.00 -1.81 0.00 0.00 61.98 59.56 1y7h s VAL 75 Cb -0.15 -2.51 0.03 0.00 0.56 0.00 0.00 36.38 34.32 1y7h s VAL 75 CO 0.56 0.00 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.60 1y7h s ILE 76 N -3.15 1.64 0.29 -0.62 1.01 -0.74 0.42 121.20 120.05 1y7h s ILE 76 Ca 0.19 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.80 1y7h s ILE 76 Cb -0.03 -1.65 -0.09 0.00 0.01 0.00 0.00 42.46 40.70 1y7h s ILE 76 CO 0.12 0.29 0.73 -0.76 0.00 0.00 0.00 174.94 175.32 1y7h s LEU 77 N 1.42 4.15 -0.19 2.97 1.43 -1.19 -1.40 118.68 125.87 1y7h s LEU 77 Ca 0.01 1.32 -0.05 0.00 -1.03 0.00 0.00 54.13 54.38 1y7h s LEU 77 Cb -0.15 -3.91 0.07 0.00 0.03 0.00 0.00 46.19 42.23 1y7h s LEU 77 CO -0.09 -0.13 0.13 -0.69 0.23 0.00 0.00 176.35 175.80 1y7h s VAL 78 N -1.83 -0.15 -0.08 -1.59 1.01 -0.81 -0.61 120.40 116.34 1y7h s VAL 78 Ca 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 1y7h s VAL 78 Cb -0.12 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 1y7h s VAL 78 CO 0.19 -0.32 -0.02 -0.83 0.00 0.00 0.00 175.10 174.12 1y7h s GLY 79 N 2.18 1.81 -0.08 4.51 0.00 -0.21 -0.21 107.32 115.33 1y7h s GLY 79 Ca 0.04 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 43.98 1y7h s GLY 79 CO -0.14 -0.59 -0.20 -1.58 0.00 0.00 0.00 173.10 170.59 1y7h s HIS 80 N -0.87 2.58 0.00 1.90 2.46 -0.44 -0.66 115.29 120.27 1y7h s HIS 80 Ca 0.13 -0.63 0.00 0.00 0.47 0.00 0.00 55.06 55.03 1y7h s HIS 80 Cb -0.11 -1.67 0.00 0.00 -0.13 0.00 0.00 32.58 30.67 1y7h s HIS 80 CO 0.02 -0.16 0.00 0.45 -2.47 0.00 0.00 174.74 172.58 1y7h n SER 81 N 3.00 0.00 0.16 9.88 2.88 -0.71 0.99 113.62 129.80 1y7h n SER 81 Ca -0.18 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.48 1y7h n SER 81 Cb 0.52 0.00 0.56 0.00 -0.75 0.00 0.00 64.21 64.54 1y7h n SER 81 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1y7h h LEU 82 N 0.00 0.00 -2.36 2.46 5.85 -1.85 -1.38 115.31 118.02 1y7h h LEU 82 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1y7h h LEU 82 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1y7h h LEU 82 CO 0.00 0.00 -0.04 1.23 -0.34 0.00 0.00 178.44 179.29 1y7h h GLY 83 N 1.18 0.00 -1.30 3.75 0.00 0.66 -3.29 103.07 104.07 1y7h h GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1y7h h GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1y7h n GLY 84 N -0.86 0.00 2.05 4.60 0.00 -0.64 -1.42 105.19 108.92 1y7h n GLY 84 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1y7h n GLY 84 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1y7h n ASN 86 N 0.40 0.00 -0.01 1.61 5.03 -1.24 -3.07 115.26 117.97 1y7h n ASN 86 Ca 0.00 0.00 -0.09 0.00 0.87 0.00 0.00 54.58 55.36 1y7h n ASN 86 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 1y7h n ASN 86 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1y7h h LEU 87 N 0.00 -0.46 -1.47 3.41 4.07 -1.58 -2.53 115.31 116.75 1y7h h LEU 87 Ca 0.00 0.09 0.14 0.00 0.08 0.00 0.00 57.88 58.19 1y7h h LEU 87 Cb 0.00 0.23 -0.06 0.00 1.08 0.00 0.00 40.66 41.91 1y7h h LEU 87 CO 0.00 -0.19 0.52 1.23 -1.08 0.00 0.00 178.44 178.92 1y7h h GLY 88 N -0.17 0.88 1.54 0.83 0.00 -1.84 -0.45 103.07 103.86 1y7h h GLY 88 Ca 0.10 -0.23 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 1y7h h GLY 88 CO -0.25 0.08 -0.18 -2.00 0.00 0.00 0.00 176.54 174.19 1y7h h LEU 89 N 0.53 0.54 -1.86 3.11 5.85 -1.76 0.30 115.31 122.02 1y7h h LEU 89 Ca 0.39 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1y7h h LEU 89 Cb 0.76 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1y7h h LEU 89 CO -0.15 0.73 0.00 0.00 -0.34 0.00 0.00 178.44 178.68 1y7h n ALA 90 N -2.48 2.26 0.00 1.25 0.00 -0.18 -2.72 120.51 118.64 1y7h n ALA 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1y7h n ALA 90 Cb 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1y7h n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1y7h n GLU 92 N 0.54 0.00 0.07 0.00 4.07 0.11 -1.27 120.64 124.16 1y7h n GLU 92 Ca 0.00 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.95 1y7h n GLU 92 Cb 0.36 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.60 1y7h n GLU 92 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 1y7h h LYS 93 N 0.00 0.20 -0.97 5.31 3.64 -1.75 -3.40 116.57 119.60 1y7h h LYS 93 Ca 0.00 -0.35 -0.44 0.00 -1.27 0.00 0.00 60.65 58.59 1y7h h LYS 93 Cb 0.00 0.13 -0.41 0.00 -0.41 0.00 0.00 32.23 31.54 1y7h h LYS 93 CO 0.00 1.09 -0.97 0.66 -2.27 0.00 0.00 179.45 177.96 1y7h n TYR 94 N -3.44 2.15 -0.23 1.91 4.01 -0.39 -4.92 117.16 116.25 1y7h n TYR 94 Ca -0.11 -2.63 0.21 0.00 -0.16 0.00 0.00 57.90 55.21 1y7h n TYR 94 Cb 1.02 -0.25 0.56 0.00 -0.31 0.00 0.00 39.34 40.36 1y7h n TYR 94 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1y7h h PRO 95 N 2.63 0.30 0.00 -0.72 0.13 -1.77 -0.99 132.00 131.57 1y7h h PRO 95 Ca 0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1y7h h PRO 95 Cb 1.20 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1y7h h PRO 95 CO 0.59 0.20 0.00 0.00 -0.23 0.00 0.00 178.00 178.55 1y7h n GLN 96 N -4.46 0.94 -0.10 0.86 0.00 -1.26 -3.27 117.38 110.08 1y7h n GLN 96 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 57.00 57.25 1y7h n GLN 96 Cb 0.76 -1.25 0.08 0.00 0.00 0.00 0.00 30.24 29.84 1y7h n GLN 96 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1y7h n LYS 97 N -0.75 1.46 -4.22 2.61 5.02 -0.38 -4.90 118.16 117.01 1y7h n LYS 97 Ca 0.11 -2.04 -0.30 0.00 -2.02 0.00 0.00 58.31 54.07 1y7h n LYS 97 Cb 0.05 -1.21 -0.16 0.00 -0.02 0.00 0.00 35.03 33.68 1y7h n LYS 97 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1y7h s ILE 98 N -1.95 1.61 0.21 -0.18 1.01 -1.20 -0.61 121.20 120.09 1y7h s ILE 98 Ca 0.19 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1y7h s ILE 98 Cb 0.17 -1.49 -0.06 0.00 0.01 0.00 0.00 42.46 41.09 1y7h s ILE 98 CO 0.02 0.46 1.52 1.88 0.00 0.00 0.00 174.94 178.82 1y7h h TYR 99 N 7.78 0.39 0.00 3.97 0.99 -0.37 -3.46 116.97 126.27 1y7h h TYR 99 Ca -0.36 -0.16 0.00 0.00 2.00 0.00 0.00 58.73 60.22 1y7h h TYR 99 Cb 1.15 -0.07 0.00 0.00 1.00 0.00 0.00 36.73 38.82 1y7h h TYR 99 CO 0.47 0.86 0.00 0.00 -0.00 0.00 0.00 178.16 179.49 1y7h n ALA 100 N -2.48 0.00 -2.56 3.88 0.00 -1.26 -4.50 120.51 113.58 1y7h n ALA 100 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 1y7h n ALA 100 Cb 0.65 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.02 1y7h n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7h s ALA 101 N -0.87 3.49 -0.25 0.00 0.00 0.42 -3.17 121.76 121.38 1y7h s ALA 101 Ca 0.00 -0.97 -0.20 0.00 0.00 0.00 0.00 51.96 50.80 1y7h s ALA 101 Cb 0.00 -3.00 -0.02 0.00 0.00 0.00 0.00 23.12 20.10 1y7h s ALA 101 CO 0.00 -1.16 0.59 0.08 0.00 0.00 0.00 175.76 175.28 1y7h s VAL 102 N 2.38 5.01 -0.42 0.00 1.01 0.21 -1.68 120.40 126.92 1y7h s VAL 102 Ca 0.19 1.06 -0.14 0.00 0.00 0.00 0.00 61.98 63.09 1y7h s VAL 102 Cb -0.15 -3.90 0.04 0.00 0.00 0.00 0.00 36.38 32.36 1y7h s VAL 102 CO 0.13 0.05 0.30 -0.36 0.00 0.00 0.00 175.10 175.21 1y7h s PHE 103 N 2.42 3.25 -0.42 5.22 0.40 0.18 -1.04 117.98 127.98 1y7h s PHE 103 Ca 0.25 -0.84 -0.13 0.00 -0.60 0.00 0.00 56.93 55.60 1y7h s PHE 103 Cb -0.16 -2.72 0.05 0.00 0.51 0.00 0.00 43.02 40.70 1y7h s PHE 103 CO 0.09 -0.68 0.30 -1.17 0.70 0.00 0.00 175.22 174.46 1y7h s LEU 104 N 1.62 5.18 -1.42 -0.37 2.96 0.17 -0.44 118.68 126.37 1y7h s LEU 104 Ca 0.04 -1.15 -0.14 0.00 -0.22 0.00 0.00 54.13 52.66 1y7h s LEU 104 Cb -0.21 -2.11 0.02 0.00 0.50 0.00 0.00 46.19 44.40 1y7h s LEU 104 CO 0.08 -0.51 0.26 0.00 -1.32 0.00 0.00 176.35 174.86 1y7h n ALA 105 N 5.10 -2.24 -2.58 5.97 0.00 -0.99 -2.19 120.51 123.58 1y7h n ALA 105 Ca -0.11 -0.49 -0.27 0.00 0.00 0.00 0.00 53.44 52.57 1y7h n ALA 105 Cb 0.45 -1.46 -0.09 0.00 0.00 0.00 0.00 19.45 18.35 1y7h n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7h s ALA 106 N -4.06 3.11 0.85 0.00 0.00 -1.26 -1.75 121.76 118.65 1y7h s ALA 106 Ca 0.19 -1.52 -0.08 0.00 0.00 0.00 0.00 51.96 50.55 1y7h s ALA 106 Cb -0.11 0.41 0.18 0.00 0.00 0.00 0.00 23.12 23.60 1y7h s ALA 106 CO 0.99 -0.20 1.17 -0.06 0.00 0.00 0.00 175.76 177.65 1y7h s PHE 107 N -3.04 1.36 0.33 0.00 0.40 -0.62 -4.86 117.98 111.56 1y7h s PHE 107 Ca 0.26 -0.09 -0.05 0.00 -0.60 0.00 0.00 56.93 56.45 1y7h s PHE 107 Cb 0.06 -3.54 0.00 0.00 0.51 0.00 0.00 43.02 40.06 1y7h s PHE 107 CO 0.13 -2.26 0.49 -1.25 0.70 0.00 0.00 175.22 173.03 1y7h s PRO 109 N -5.52 1.86 0.10 0.24 0.04 -1.26 -4.29 135.00 126.18 1y7h s PRO 109 Ca 0.71 -1.66 0.02 0.00 0.04 0.00 0.00 61.00 60.11 1y7h s PRO 109 Cb -0.04 0.46 -0.04 0.00 0.04 0.00 0.00 34.50 34.92 1y7h s PRO 109 CO 0.49 -0.78 -0.05 0.16 0.04 0.00 0.00 177.00 176.86 1y7h s ASP 110 N -3.19 1.10 -0.81 6.66 3.84 -1.26 -5.01 116.67 118.00 1y7h s ASP 110 Ca 0.28 -1.03 -0.02 0.00 -0.00 0.00 0.00 52.55 51.79 1y7h s ASP 110 Cb -0.01 0.11 0.36 0.00 -1.38 0.00 0.00 42.92 42.00 1y7h s ASP 110 CO 0.18 -0.49 1.98 -1.54 -0.00 0.00 0.00 175.17 175.30 1y7h n SER 111 N -0.06 7.40 0.01 2.11 3.41 -1.26 -4.26 113.62 120.97 1y7h n SER 111 Ca -0.11 -3.83 0.00 0.00 -0.26 0.00 0.00 58.87 54.67 1y7h n SER 111 Cb 0.61 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1y7h n SER 111 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1y7h n VAL 112 N -0.57 0.02 -2.61 -3.33 0.31 -1.26 -4.29 118.33 106.60 1y7h n VAL 112 Ca 0.54 0.01 -0.23 0.00 -0.01 0.00 0.00 64.34 64.65 1y7h n VAL 112 Cb 0.29 -0.66 0.10 0.00 -0.91 0.00 0.00 33.84 32.66 1y7h n VAL 112 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1y7h s HIS 113 N -2.00 1.70 0.80 3.52 3.76 -1.26 -5.05 115.29 116.76 1y7h s HIS 113 Ca 0.00 -0.27 -0.14 0.00 -0.15 0.00 0.00 55.06 54.50 1y7h s HIS 113 Cb 0.00 -2.93 0.04 0.00 1.11 0.00 0.00 32.58 30.80 1y7h s HIS 113 CO 0.00 -1.60 0.91 0.09 -0.85 0.00 0.00 174.74 173.28 1y7h n ASN 114 N -2.76 0.03 0.26 1.40 4.13 -1.26 -4.86 115.26 112.20 1y7h n ASN 114 Ca 0.14 0.57 0.09 0.00 1.68 0.00 0.00 54.58 57.06 1y7h n ASN 114 Cb 0.61 -1.39 0.66 0.00 -1.54 0.00 0.00 39.78 38.12 1y7h n ASN 114 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1y7h h SER 115 N -0.77 0.00 0.82 6.41 0.02 -1.63 -1.13 113.55 117.27 1y7h h SER 115 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1y7h h SER 115 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1y7h h SER 115 CO 0.44 0.04 -0.30 -1.54 -1.14 0.00 0.00 176.83 174.32 1y7h n SER 116 N -4.36 0.39 0.00 3.07 3.41 -1.19 -4.61 113.62 110.32 1y7h n SER 116 Ca -0.03 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1y7h n SER 116 Cb 0.12 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1y7h n SER 116 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1y7h n PHE 117 N -1.67 0.00 -0.03 7.33 7.35 -0.43 0.14 117.46 130.15 1y7h n PHE 117 Ca 0.06 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 56.99 1y7h n PHE 117 Cb 0.36 -0.08 0.71 0.00 0.35 0.00 0.00 39.48 40.83 1y7h n PHE 117 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 1y7h h VAL 118 N 0.00 0.41 -0.00 -2.13 -1.51 -1.81 0.41 116.25 111.62 1y7h h VAL 118 Ca 0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 66.70 65.28 1y7h h VAL 118 Cb 0.00 0.56 0.02 0.00 -2.13 0.00 0.00 31.29 29.74 1y7h h VAL 118 CO 0.00 0.00 -0.76 -0.07 -1.23 0.00 0.00 177.57 175.51 1y7h h LEU 119 N 0.00 0.67 -0.98 4.19 3.38 0.93 -2.87 115.31 120.63 1y7h h LEU 119 Ca 0.31 -0.75 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 1y7h h LEU 119 Cb 1.47 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1y7h h LEU 119 CO -0.00 1.33 0.09 -0.33 0.09 0.00 0.00 178.44 179.62 1y7h h GLU 120 N 0.07 0.83 0.00 1.13 5.08 0.95 -1.51 114.58 121.13 1y7h h GLU 120 Ca -0.09 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 1y7h h GLU 120 Cb 1.45 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 1y7h h GLU 120 CO 0.15 0.77 -0.11 1.96 -1.00 0.00 0.00 179.01 180.78 1y7h h GLN 121 N 0.79 0.00 0.21 2.33 1.08 -1.19 -2.81 115.11 115.52 1y7h h GLN 121 Ca 0.17 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 57.07 1y7h h GLN 121 Cb 0.35 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.81 1y7h h GLN 121 CO 0.01 0.11 -1.32 -0.92 -0.95 0.00 0.00 178.83 175.75 1y7h h TYR 122 N 0.00 0.82 0.00 2.96 3.20 -1.07 -3.12 116.97 119.75 1y7h h TYR 122 Ca -0.00 -0.60 0.00 0.00 3.14 0.00 0.00 58.73 61.27 1y7h h TYR 122 Cb 0.25 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1y7h h TYR 122 CO 0.00 1.51 0.00 0.09 -1.64 0.00 0.00 178.16 178.12 1y7h n ASN 123 N -3.83 0.16 -0.10 -2.11 4.13 -0.71 -2.20 115.26 110.59 1y7h n ASN 123 Ca -0.17 0.55 -0.16 0.00 1.68 0.00 0.00 54.58 56.47 1y7h n ASN 123 Cb 1.02 -0.58 -0.06 0.00 -1.54 0.00 0.00 39.78 38.61 1y7h n ASN 123 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1y7h n GLU 124 N -1.69 0.53 0.21 3.52 2.13 -1.12 -4.50 120.64 119.74 1y7h n GLU 124 Ca 0.02 0.39 0.05 0.00 0.66 0.00 0.00 57.16 58.28 1y7h n GLU 124 Cb 0.13 -1.59 0.47 0.00 0.27 0.00 0.00 31.44 30.73 1y7h n GLU 124 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1y7h h ARG 125 N -1.00 0.00 -5.57 5.31 3.08 -1.56 -3.41 114.38 111.23 1y7h h ARG 125 Ca -0.26 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.20 1y7h h ARG 125 Cb 1.11 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.06 1y7h h ARG 125 CO -0.16 0.23 -0.27 0.99 -1.07 0.00 0.00 179.97 179.69 1y7h s THR 126 N -4.48 5.27 0.95 2.04 2.01 -0.93 -5.08 115.64 115.41 1y7h s THR 126 Ca -0.04 0.66 -0.12 0.00 0.31 0.00 0.00 61.69 62.51 1y7h s THR 126 Cb 0.15 -3.68 0.16 0.00 0.01 0.00 0.00 72.50 69.14 1y7h s THR 126 CO 0.70 0.38 1.09 -2.16 -0.69 0.00 0.00 174.62 173.94 1y7h s PRO 127 N 0.45 0.84 0.29 4.92 0.04 -1.26 -4.78 135.00 135.50 1y7h s PRO 127 Ca 0.19 0.85 0.12 0.00 0.04 0.00 0.00 61.00 62.19 1y7h s PRO 127 Cb -0.14 -1.76 0.40 0.00 0.04 0.00 0.00 34.50 33.05 1y7h s PRO 127 CO 0.06 -2.53 1.63 0.00 0.04 0.00 0.00 177.00 176.19 1y7h h ALA 128 N -1.76 0.99 -0.76 8.56 0.00 -1.96 -3.16 119.26 121.18 1y7h h ALA 128 Ca -0.51 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 53.89 1y7h h ALA 128 Cb 1.29 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1y7h h ALA 128 CO 0.53 0.73 0.50 0.93 0.00 0.00 0.00 179.25 181.94 1y7h h GLU 129 N 0.00 0.94 -1.24 0.00 3.07 -1.95 -2.95 114.58 112.45 1y7h h GLU 129 Ca -0.01 -0.06 0.41 0.00 -0.50 0.00 0.00 59.36 59.21 1y7h h GLU 129 Cb 1.06 -0.21 -0.14 0.00 -0.84 0.00 0.00 28.75 28.62 1y7h h GLU 129 CO 0.08 0.62 0.78 -0.97 -1.40 0.00 0.00 179.01 178.11 1y7h h ASN 130 N 0.97 0.29 1.07 1.42 -0.73 -1.94 1.03 115.58 117.68 1y7h h ASN 130 Ca 0.29 0.16 0.00 0.00 1.87 0.00 0.00 56.30 58.62 1y7h h ASN 130 Cb -0.03 0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.70 1y7h h ASN 130 CO -0.07 -0.20 0.00 -0.50 -0.37 0.00 0.00 177.43 176.29 1y7h h TRP 131 N 0.11 0.00 0.00 0.67 4.06 -1.74 -3.47 115.95 115.58 1y7h h TRP 131 Ca 0.81 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.76 1y7h h TRP 131 Cb 2.40 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.56 1y7h h TRP 131 CO -0.01 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 176.15 1y7h n LEU 132 N -2.35 0.00 -2.19 -4.49 4.77 0.35 -0.99 117.00 112.11 1y7h n LEU 132 Ca 0.03 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.75 1y7h n LEU 132 Cb 0.32 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.56 1y7h n LEU 132 CO 0.25 0.00 1.28 -0.90 -1.33 0.00 0.00 177.39 176.69 1y7h n ASP 133 N 7.87 4.91 -4.66 -1.43 3.85 -1.26 -4.96 116.55 120.86 1y7h n ASP 133 Ca 0.00 -3.68 -0.42 0.00 -0.71 0.00 0.00 54.79 49.98 1y7h n ASP 133 Cb 0.00 -0.86 -0.04 0.00 -1.35 0.00 0.00 41.12 38.87 1y7h n ASP 133 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1y7h s THR 134 N -3.79 4.82 -0.05 2.12 2.01 -0.16 -3.74 115.64 116.85 1y7h s THR 134 Ca 0.59 1.73 -0.29 0.00 0.31 0.00 0.00 61.69 64.03 1y7h s THR 134 Cb 0.48 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1y7h s THR 134 CO 0.06 -0.04 0.93 -1.10 -0.69 0.00 0.00 174.62 173.79 1y7h s GLN 135 N 2.50 4.49 -0.22 4.92 -0.21 -1.03 -4.91 119.66 125.21 1y7h s GLN 135 Ca 0.39 1.30 0.02 0.00 0.02 0.00 0.00 55.36 57.10 1y7h s GLN 135 Cb -0.16 -3.49 0.04 0.00 1.00 0.00 0.00 33.01 30.40 1y7h s GLN 135 CO 0.10 -0.12 -0.16 -0.06 -2.12 0.00 0.00 175.29 172.94 1y7h s PHE 136 N 1.30 3.01 -0.02 0.91 0.08 -1.26 -2.14 117.98 119.86 1y7h s PHE 136 Ca 0.48 -1.96 0.04 0.00 0.12 0.00 0.00 56.93 55.61 1y7h s PHE 136 Cb -0.20 -1.93 -0.01 0.00 -0.57 0.00 0.00 43.02 40.32 1y7h s PHE 136 CO 0.23 -0.84 -0.15 -0.51 -0.10 0.00 0.00 175.22 173.85 1y7h s LEU 137 N 1.20 1.99 0.35 -0.37 1.43 -0.80 -4.92 118.68 117.56 1y7h s LEU 137 Ca -0.01 -0.27 -0.18 0.00 -1.03 0.00 0.00 54.13 52.64 1y7h s LEU 137 Cb -0.16 -0.77 -0.10 0.00 0.03 0.00 0.00 46.19 45.19 1y7h s LEU 137 CO -0.09 0.17 0.81 -2.16 0.23 0.00 0.00 176.35 175.31 1y7h s PRO 138 N -0.24 4.13 -0.05 1.29 0.04 -1.26 0.65 135.00 139.56 1y7h s PRO 138 Ca 0.03 0.87 0.16 0.00 0.04 0.00 0.00 61.00 62.10 1y7h s PRO 138 Cb -0.07 -2.41 0.29 0.00 0.04 0.00 0.00 34.50 32.36 1y7h s PRO 138 CO -0.00 0.12 1.13 2.48 0.04 0.00 0.00 177.00 180.78 1y7h n TYR 139 N -0.31 -0.02 0.00 0.56 4.11 0.11 -4.91 117.16 116.70 1y7h n TYR 139 Ca 0.04 -0.77 0.00 0.00 -0.00 0.00 0.00 57.90 57.18 1y7h n TYR 139 Cb 0.53 0.18 0.00 0.00 -0.00 0.00 0.00 39.34 40.05 1y7h n TYR 139 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1y7h n GLY 140 N 0.07 3.24 3.75 -7.48 0.00 -1.24 -4.84 105.19 98.69 1y7h n GLY 140 Ca -0.07 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 1y7h n GLY 140 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y7h s SER 141 N 1.00 -0.19 0.48 1.61 1.04 -0.17 -4.92 113.70 112.55 1y7h s SER 141 Ca 0.00 -0.74 0.20 0.00 0.48 0.00 0.00 55.95 55.89 1y7h s SER 141 Cb 0.00 0.67 1.20 0.00 0.10 0.00 0.00 66.02 67.99 1y7h s SER 141 CO 0.00 -1.27 2.03 1.55 0.98 0.00 0.00 173.24 176.53 1y7h h PRO 142 N 2.10 0.00 0.00 4.02 0.13 -2.03 0.13 132.00 136.35 1y7h h PRO 142 Ca -0.22 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.86 1y7h h PRO 142 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1y7h h PRO 142 CO 0.28 0.16 -1.14 -0.85 -0.23 0.00 0.00 178.00 176.22 1y7h n GLU 143 N -4.05 0.61 -3.23 0.86 0.28 -1.26 -4.41 120.64 109.44 1y7h n GLU 143 Ca -0.02 0.15 -0.24 0.00 -0.16 0.00 0.00 57.16 56.89 1y7h n GLU 143 Cb 0.24 -1.82 -0.07 0.00 1.43 0.00 0.00 31.44 31.22 1y7h n GLU 143 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1y7h n GLU 144 N -2.73 1.24 -1.87 3.44 -0.58 -0.86 -5.11 120.64 114.17 1y7h n GLU 144 Ca -0.03 -3.62 -0.42 0.00 -0.42 0.00 0.00 57.16 52.67 1y7h n GLU 144 Cb 0.63 -1.54 -0.03 0.00 -0.57 0.00 0.00 31.44 29.94 1y7h n GLU 144 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1y7h s PRO 145 N -1.71 4.18 -0.22 3.49 0.04 0.39 -1.00 135.00 140.18 1y7h s PRO 145 Ca 0.37 2.40 -0.04 0.00 0.04 0.00 0.00 61.00 63.78 1y7h s PRO 145 Cb 0.19 -3.56 0.07 0.00 0.04 0.00 0.00 34.50 31.24 1y7h s PRO 145 CO -0.09 -0.75 0.09 -0.51 0.04 0.00 0.00 177.00 175.78 1y7h s LEU 146 N 2.55 0.80 -0.11 -3.56 1.43 -1.26 -4.68 118.68 113.85 1y7h s LEU 146 Ca 0.75 -0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1y7h s LEU 146 Cb -0.42 -0.42 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 1y7h s LEU 146 CO 0.33 -0.37 0.01 -0.89 0.23 0.00 0.00 176.35 175.66 1y7h s THR 147 N 2.00 4.36 0.00 5.49 2.01 -1.26 0.07 115.64 128.31 1y7h s THR 147 Ca 0.04 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1y7h s THR 147 Cb -0.16 -2.86 0.00 0.00 0.01 0.00 0.00 72.50 69.48 1y7h s THR 147 CO -0.17 0.57 0.00 -1.54 -0.69 0.00 0.00 174.62 172.79 1y7h n SER 148 N 2.51 0.33 0.00 3.53 3.41 0.21 -4.55 113.62 119.06 1y7h n SER 148 Ca -0.18 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1y7h n SER 148 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1y7h n SER 148 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1y7h n PHE 150 N -0.52 0.00 -1.70 7.33 7.35 -0.91 -1.90 117.46 127.11 1y7h n PHE 150 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 1y7h n PHE 150 Cb 0.00 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.80 1y7h n PHE 150 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1y7h n PHE 151 N 0.00 2.69 -2.01 -5.13 3.72 -1.26 -2.45 117.46 113.01 1y7h n PHE 151 Ca 0.00 -0.09 -0.28 0.00 -0.05 0.00 0.00 57.45 57.03 1y7h n PHE 151 Cb 0.00 -2.71 0.13 0.00 -0.94 0.00 0.00 39.48 35.95 1y7h n PHE 151 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1y7h s GLY 152 N 2.12 1.70 0.26 1.37 0.00 -1.25 -4.85 107.32 106.67 1y7h s GLY 152 Ca 0.79 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 44.51 1y7h s GLY 152 CO 0.35 -0.41 1.65 -0.56 0.00 0.00 0.00 173.10 174.13 1y7h h PRO 153 N -1.19 0.46 -0.30 2.90 0.13 -1.94 -0.45 132.00 131.60 1y7h h PRO 153 Ca -0.44 -0.21 -0.09 0.00 -0.87 0.00 0.00 66.00 64.38 1y7h h PRO 153 Cb 1.28 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1y7h h PRO 153 CO 0.51 0.76 -0.18 0.87 -0.23 0.00 0.00 178.00 179.73 1y7h h LYS 154 N 0.39 0.65 0.00 0.86 1.79 -1.94 -0.71 116.57 117.62 1y7h h LYS 154 Ca 0.04 -0.30 -0.10 0.00 -2.18 0.00 0.00 60.65 58.11 1y7h h LYS 154 Cb 0.82 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.45 1y7h h LYS 154 CO 0.07 0.90 -0.48 0.35 -1.08 0.00 0.00 179.45 179.21 1y7h h PHE 155 N 0.40 0.00 -0.22 -1.35 3.04 -1.82 0.31 116.94 117.30 1y7h h PHE 155 Ca 0.06 0.00 -0.17 0.00 3.98 0.00 0.00 57.97 61.84 1y7h h PHE 155 Cb 0.72 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.24 1y7h h PHE 155 CO 0.06 0.48 -0.54 1.25 -2.02 0.00 0.00 178.31 177.54 1y7h h LEU 156 N 0.00 0.86 0.00 0.59 5.85 -0.87 -2.37 115.31 119.37 1y7h h LEU 156 Ca -0.00 -0.57 -0.09 0.00 0.84 0.00 0.00 57.88 58.06 1y7h h LEU 156 Cb 0.90 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1y7h h LEU 156 CO 0.06 1.27 -0.75 0.00 -0.34 0.00 0.00 178.44 178.68 1y7h h ALA 157 N 0.61 0.69 0.00 1.25 0.00 -0.95 0.90 119.26 121.77 1y7h h ALA 157 Ca -0.01 -0.43 -0.23 0.00 0.00 0.00 0.00 54.91 54.25 1y7h h ALA 157 Cb 1.16 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1y7h h ALA 157 CO 0.12 0.52 -2.19 0.72 0.00 0.00 0.00 179.25 178.42 1y7h n HIS 158 N -3.03 0.07 -0.02 0.00 8.25 0.08 -2.97 115.22 117.59 1y7h n HIS 158 Ca -0.01 0.02 -0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1y7h n HIS 158 Cb 0.71 -0.83 -0.05 0.00 1.12 0.00 0.00 29.99 30.93 1y7h n HIS 158 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1y7h n LYS 159 N -2.59 2.21 -0.10 -0.41 4.76 -0.91 -4.61 118.16 116.50 1y7h n LYS 159 Ca -0.21 -0.02 -0.17 0.00 -2.87 0.00 0.00 58.31 55.03 1y7h n LYS 159 Cb 0.93 -1.16 -0.08 0.00 -1.84 0.00 0.00 35.03 32.88 1y7h n LYS 159 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1y7h n LEU 160 N -2.10 2.35 -0.75 -0.35 4.77 -1.11 -2.53 117.00 117.28 1y7h n LEU 160 Ca -0.08 0.04 0.05 0.00 -0.03 0.00 0.00 56.01 55.99 1y7h n LEU 160 Cb 0.56 -0.65 0.21 0.00 -2.33 0.00 0.00 43.42 41.21 1y7h n LEU 160 CO 0.14 0.66 0.63 -1.22 -1.33 0.00 0.00 177.39 176.28 1y7h n TYR 161 N -3.43 0.66 0.17 -1.77 4.02 0.30 -3.96 117.16 113.15 1y7h n TYR 161 Ca -0.37 -1.21 0.09 0.00 -0.01 0.00 0.00 57.90 56.40 1y7h n TYR 161 Cb 0.84 -0.33 0.44 0.00 -0.02 0.00 0.00 39.34 40.27 1y7h n TYR 161 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1y7h n GLN 162 N -0.99 0.11 0.00 -0.72 0.00 -1.16 -1.39 117.38 113.23 1y7h n GLN 162 Ca 0.24 0.57 0.04 0.00 0.00 0.00 0.00 57.00 57.84 1y7h n GLN 162 Cb 0.86 -1.83 0.00 0.00 0.00 0.00 0.00 30.24 29.27 1y7h n GLN 162 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1y7h n LEU 163 N -2.06 1.07 -4.93 2.61 4.77 -1.26 -5.03 117.00 112.17 1y7h n LEU 163 Ca -0.00 -0.79 -0.25 0.00 -0.03 0.00 0.00 56.01 54.94 1y7h n LEU 163 Cb 0.06 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1y7h n LEU 163 CO 0.09 0.22 0.48 0.00 -1.33 0.00 0.00 177.39 176.85 1y7h s SER 165 N -4.35 4.49 0.35 0.00 1.04 -1.26 -4.91 113.70 109.06 1y7h s SER 165 Ca 0.55 1.26 0.06 0.00 0.48 0.00 0.00 55.95 58.30 1y7h s SER 165 Cb -0.10 -1.98 0.65 0.00 0.10 0.00 0.00 66.02 64.68 1y7h s SER 165 CO 0.43 -1.96 1.86 1.55 0.98 0.00 0.00 173.24 176.10 1y7h h PRO 166 N -1.08 0.38 -0.42 4.02 0.13 -1.98 -2.27 132.00 130.77 1y7h h PRO 166 Ca -0.47 -0.10 0.02 0.00 -0.87 0.00 0.00 66.00 64.58 1y7h h PRO 166 Cb 1.27 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1y7h h PRO 166 CO 0.60 0.50 0.25 0.93 -0.23 0.00 0.00 178.00 180.05 1y7h h GLU 167 N 0.36 0.50 -0.53 0.86 3.07 -1.99 -0.63 114.58 116.22 1y7h h GLU 167 Ca 0.07 -0.03 0.03 0.00 -0.50 0.00 0.00 59.36 58.93 1y7h h GLU 167 Cb 0.42 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.18 1y7h h GLU 167 CO 0.02 0.33 0.31 -0.44 -1.40 0.00 0.00 179.01 177.83 1y7h h ASP 168 N 0.51 0.50 -0.55 1.42 3.45 -1.79 -0.10 116.42 119.86 1y7h h ASP 168 Ca 0.17 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.61 1y7h h ASP 168 Cb 0.00 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 1y7h h ASP 168 CO -0.07 0.35 0.23 0.25 -1.57 0.00 0.00 179.24 178.43 1y7h h LEU 169 N 0.62 0.74 -1.32 1.55 5.85 -1.14 -1.28 115.31 120.34 1y7h h LEU 169 Ca 0.21 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1y7h h LEU 169 Cb 0.03 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 1y7h h LEU 169 CO -0.10 0.70 0.50 0.00 -0.34 0.00 0.00 178.44 179.20 1y7h h ALA 170 N 1.08 1.64 -0.44 1.25 0.00 -0.43 -0.48 119.26 121.88 1y7h h ALA 170 Ca 0.18 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1y7h h ALA 170 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1y7h h ALA 170 CO -0.02 0.25 -0.28 1.25 0.00 0.00 0.00 179.25 180.45 1y7h h LEU 171 N 0.84 0.99 0.09 0.00 5.85 -0.27 -3.10 115.31 119.72 1y7h h LEU 171 Ca 0.33 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1y7h h LEU 171 Cb 0.21 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1y7h h LEU 171 CO -0.11 1.20 -0.04 0.00 -0.34 0.00 0.00 178.44 179.15 1y7h h ALA 172 N 0.86 -0.12 -0.95 1.25 0.00 -0.40 -2.95 119.26 116.95 1y7h h ALA 172 Ca 0.09 -0.19 0.27 0.00 0.00 0.00 0.00 54.91 55.08 1y7h h ALA 172 Cb 0.86 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.55 1y7h h ALA 172 CO 0.08 -0.37 0.44 0.77 0.00 0.00 0.00 179.25 180.17 1y7h h SER 173 N -0.50 0.35 0.11 0.00 0.02 -1.16 0.51 113.55 112.87 1y7h h SER 173 Ca -0.01 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1y7h h SER 173 Cb 0.42 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1y7h h SER 173 CO 0.02 -0.10 -0.06 -1.54 -1.14 0.00 0.00 176.83 174.01 1y7h n SER 174 N -5.09 0.90 0.00 3.07 3.41 -1.17 -4.26 113.62 110.48 1y7h n SER 174 Ca 0.27 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 1y7h n SER 174 Cb 0.82 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 1y7h n SER 174 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1y7h n LEU 175 N -0.43 0.00 -4.64 1.04 4.77 0.12 -5.05 117.00 112.80 1y7h n LEU 175 Ca 0.18 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.71 1y7h n LEU 175 Cb 0.29 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1y7h n LEU 175 CO 0.20 0.00 0.87 1.33 -1.33 0.00 0.00 177.39 178.46 1y7h n VAL 176 N -1.81 1.18 -4.30 4.08 0.24 0.14 -4.81 118.33 113.04 1y7h n VAL 176 Ca 0.00 -0.29 -0.21 0.00 -2.04 0.00 0.00 64.34 61.79 1y7h n VAL 176 Cb 0.32 -1.27 -0.11 0.00 -1.47 0.00 0.00 33.84 31.31 1y7h n VAL 176 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1y7h s ARG 177 N -0.70 1.17 -0.11 7.34 0.52 -0.67 -5.04 118.95 121.47 1y7h s ARG 177 Ca 0.67 -1.31 -0.29 0.00 -0.52 0.00 0.00 55.73 54.27 1y7h s ARG 177 Cb -0.70 -1.22 -0.04 0.00 0.52 0.00 0.00 34.95 33.52 1y7h s ARG 177 CO 0.53 0.25 1.50 -1.25 0.02 0.00 0.00 175.30 176.35 1y7h s PRO 178 N -2.59 4.17 0.00 3.54 0.04 -1.26 -3.76 135.00 135.14 1y7h s PRO 178 Ca 0.12 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1y7h s PRO 178 Cb -0.06 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1y7h s PRO 178 CO 0.05 -0.82 0.00 0.45 0.04 0.00 0.00 177.00 176.72 1y7h n SER 179 N 7.02 0.00 -3.64 6.66 2.88 -1.26 -4.70 113.62 120.58 1y7h n SER 179 Ca 0.16 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.67 1y7h n SER 179 Cb 0.44 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.87 1y7h n SER 179 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1y7h s SER 180 N -0.48 -0.05 0.02 -3.46 0.15 -1.26 -4.58 113.70 104.04 1y7h s SER 180 Ca 0.00 0.03 0.23 0.00 0.70 0.00 0.00 55.95 56.90 1y7h s SER 180 Cb 0.00 0.05 0.05 0.00 -1.71 0.00 0.00 66.02 64.40 1y7h s SER 180 CO 0.00 -0.06 1.05 0.18 1.20 0.00 0.00 173.24 175.61 1y7h n LEU 181 N 0.24 0.69 -2.26 3.45 4.77 -1.26 -4.97 117.00 117.65 1y7h n LEU 181 Ca 0.02 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1y7h n LEU 181 Cb 0.58 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1y7h n LEU 181 CO 0.08 0.13 -0.40 0.49 -1.33 0.00 0.00 177.39 176.36 1y7h n PHE 182 N -1.71 -3.91 0.00 -1.77 3.72 -1.26 -4.92 117.46 107.61 1y7h n PHE 182 Ca 0.03 2.33 0.00 0.00 -0.05 0.00 0.00 57.45 59.76 1y7h n PHE 182 Cb 0.38 -3.26 0.00 0.00 -0.94 0.00 0.00 39.48 35.66 1y7h n PHE 182 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1y7h n GLU 184 N 1.89 0.00 -0.33 -1.08 4.71 -1.26 -1.55 120.64 123.01 1y7h n GLU 184 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.28 1y7h n GLU 184 Cb 0.00 0.00 0.35 0.00 -1.01 0.00 0.00 31.44 30.78 1y7h n GLU 184 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 1y7h h ASP 185 N 0.00 0.73 0.30 1.62 3.58 -1.85 -1.71 116.42 119.09 1y7h h ASP 185 Ca 0.00 0.08 -0.22 0.00 0.42 0.00 0.00 57.03 57.31 1y7h h ASP 185 Cb 0.00 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 40.99 1y7h h ASP 185 CO 0.00 0.29 -0.89 -0.07 -2.88 0.00 0.00 179.24 175.69 1y7h h LEU 186 N 0.73 0.53 -1.52 2.28 3.38 -1.64 -3.27 115.31 115.81 1y7h h LEU 186 Ca 0.54 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1y7h h LEU 186 Cb 0.89 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1y7h h LEU 186 CO -0.32 1.19 -0.15 0.77 0.09 0.00 0.00 178.44 180.03 1y7h h SER 187 N 0.25 0.12 -0.85 -0.43 4.64 -1.57 -2.96 113.55 112.76 1y7h h SER 187 Ca -0.07 -0.02 -0.59 0.00 -0.47 0.00 0.00 61.79 60.64 1y7h h SER 187 Cb 1.51 -0.03 -0.39 0.00 -0.31 0.00 0.00 62.40 63.18 1y7h h SER 187 CO 0.15 0.28 -0.34 0.29 -0.87 0.00 0.00 176.83 176.35 1y7h n LYS 188 N -4.30 3.36 -3.92 4.77 5.02 -1.09 -4.84 118.16 117.16 1y7h n LYS 188 Ca -0.01 -3.93 -0.09 0.00 -2.02 0.00 0.00 58.31 52.25 1y7h n LYS 188 Cb 0.25 -2.28 -0.07 0.00 -0.02 0.00 0.00 35.03 32.91 1y7h n LYS 188 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1y7h s ALA 189 N -3.67 -0.13 -0.36 7.82 0.00 -1.12 -5.03 121.76 119.28 1y7h s ALA 189 Ca 0.55 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.74 1y7h s ALA 189 Cb 0.44 0.78 0.13 0.00 0.00 0.00 0.00 23.12 24.46 1y7h s ALA 189 CO 0.02 -0.63 0.18 0.21 0.00 0.00 0.00 175.76 175.54 1y7h s LYS 190 N -3.93 0.70 0.00 0.00 2.47 -1.26 -3.68 119.74 114.03 1y7h s LYS 190 Ca 0.14 -1.31 0.23 0.00 -1.56 0.00 0.00 55.97 53.46 1y7h s LYS 190 Cb 0.03 -1.65 0.04 0.00 -1.46 0.00 0.00 37.83 34.80 1y7h s LYS 190 CO -0.03 -1.13 1.12 0.66 0.16 0.00 0.00 175.35 176.13 1y7h n TYR 191 N 4.27 0.00 -4.48 4.03 4.01 -1.26 -4.94 117.16 118.78 1y7h n TYR 191 Ca 0.06 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.56 1y7h n TYR 191 Cb 0.38 -0.01 -0.17 0.00 -0.31 0.00 0.00 39.34 39.23 1y7h n TYR 191 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1y7h s PHE 192 N -2.55 1.35 0.22 -0.72 0.08 -1.26 -4.76 117.98 110.33 1y7h s PHE 192 Ca 0.18 -0.50 0.10 0.00 0.12 0.00 0.00 56.93 56.83 1y7h s PHE 192 Cb 0.18 -1.02 -0.05 0.00 -0.57 0.00 0.00 43.02 41.57 1y7h s PHE 192 CO 0.60 -0.28 -0.20 0.95 -0.10 0.00 0.00 175.22 176.20 1y7h s THR 193 N 0.76 2.19 0.18 0.64 -4.23 -1.26 -4.57 115.64 109.34 1y7h s THR 193 Ca -0.13 -2.15 -0.11 0.00 -1.18 0.00 0.00 61.69 58.12 1y7h s THR 193 Cb -0.15 -2.10 0.09 0.00 1.34 0.00 0.00 72.50 71.68 1y7h s THR 193 CO 0.02 -0.32 1.75 0.44 -0.54 0.00 0.00 174.62 175.98 1y7h h ASP 194 N 2.84 0.85 -0.67 3.99 5.19 -1.95 0.22 116.42 126.89 1y7h h ASP 194 Ca -0.42 -0.15 -0.05 0.00 -0.62 0.00 0.00 57.03 55.79 1y7h h ASP 194 Cb 1.23 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.49 1y7h h ASP 194 CO 0.54 0.77 0.23 -0.33 -3.12 0.00 0.00 179.24 177.32 1y7h h GLU 195 N 0.88 1.03 0.00 3.56 3.07 -1.96 -2.03 114.58 119.12 1y7h h GLU 195 Ca 0.21 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1y7h h GLU 195 Cb 0.16 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1y7h h GLU 195 CO -0.02 0.88 0.00 0.54 -1.40 0.00 0.00 179.01 179.01 1y7h n ARG 196 N -4.35 0.00 -0.09 2.33 1.74 -1.15 -3.96 116.66 111.18 1y7h n ARG 196 Ca 0.05 0.11 -0.09 0.00 -0.77 0.00 0.00 57.85 57.15 1y7h n ARG 196 Cb 0.21 -0.56 -0.01 0.00 -1.02 0.00 0.00 32.46 31.07 1y7h n ARG 196 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1y7h h PHE 197 N 0.00 0.35 0.00 -1.55 3.57 -1.41 -2.88 116.94 115.02 1y7h h PHE 197 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1y7h h PHE 197 Cb 0.00 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1y7h h PHE 197 CO 0.00 0.21 0.00 0.78 -2.23 0.00 0.00 178.31 177.07 1y7h h GLY 198 N 0.38 0.00 1.15 2.40 0.00 -0.21 -2.86 103.07 103.93 1y7h h GLY 198 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1y7h h GLY 198 CO -0.04 0.00 -0.16 -1.14 0.00 0.00 0.00 176.54 175.19 1y7h n SER 199 N -2.65 0.38 -4.73 0.19 3.41 -0.80 -4.88 113.62 104.54 1y7h n SER 199 Ca -0.01 -0.29 -0.39 0.00 -0.26 0.00 0.00 58.87 57.93 1y7h n SER 199 Cb 0.14 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 1y7h n SER 199 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1y7h s VAL 200 N -2.69 5.04 0.44 -3.33 1.01 -1.08 -5.05 120.40 114.75 1y7h s VAL 200 Ca 0.22 1.23 -0.26 0.00 0.00 0.00 0.00 61.98 63.18 1y7h s VAL 200 Cb 0.19 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.55 1y7h s VAL 200 CO 0.53 0.33 1.41 0.29 0.00 0.00 0.00 175.10 177.66 1y7h n LYS 201 N 3.39 2.24 -4.65 2.72 4.01 -1.26 -4.82 118.16 119.80 1y7h n LYS 201 Ca -0.05 0.80 -0.24 0.00 -0.51 0.00 0.00 58.31 58.30 1y7h n LYS 201 Cb 0.51 -2.59 -0.16 0.00 -0.51 0.00 0.00 35.03 32.28 1y7h n LYS 201 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1y7h s ARG 202 N -2.37 1.62 -0.03 1.97 0.52 -1.26 -0.43 118.95 118.97 1y7h s ARG 202 Ca 0.60 -0.47 0.05 0.00 -0.52 0.00 0.00 55.73 55.39 1y7h s ARG 202 Cb -0.46 -1.38 -0.01 0.00 0.52 0.00 0.00 34.95 33.62 1y7h s ARG 202 CO 0.58 0.12 -0.18 0.08 0.02 0.00 0.00 175.30 175.93 1y7h s VAL 203 N 0.35 1.42 -0.06 3.52 1.01 -0.68 0.62 120.40 126.59 1y7h s VAL 203 Ca -0.09 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.20 1y7h s VAL 203 Cb -0.13 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 1y7h s VAL 203 CO 0.03 0.41 -0.22 -0.47 0.00 0.00 0.00 175.10 174.84 1y7h s TYR 204 N -0.22 2.52 -0.32 5.22 6.14 -0.65 0.48 117.35 130.53 1y7h s TYR 204 Ca 0.02 -0.64 0.03 0.00 0.64 0.00 0.00 57.07 57.12 1y7h s TYR 204 Cb -0.09 -1.63 0.09 0.00 0.42 0.00 0.00 41.96 40.75 1y7h s TYR 204 CO 0.01 -0.16 0.02 0.42 0.64 0.00 0.00 175.55 176.47 1y7h s ILE 205 N -0.18 2.38 0.25 3.14 1.01 0.41 -0.32 121.20 127.89 1y7h s ILE 205 Ca -0.02 -2.07 -0.24 0.00 0.00 0.00 0.00 60.65 58.32 1y7h s ILE 205 Cb -0.14 -2.63 -0.09 0.00 0.01 0.00 0.00 42.46 39.62 1y7h s ILE 205 CO 0.03 -0.42 0.84 -0.69 0.00 0.00 0.00 174.94 174.71 1y7h s VAL 206 N 1.00 4.33 -0.39 2.92 1.01 0.14 -2.35 120.40 127.07 1y7h s VAL 206 Ca 0.04 1.67 -0.08 0.00 0.00 0.00 0.00 61.98 63.61 1y7h s VAL 206 Cb -0.20 -4.03 0.07 0.00 0.00 0.00 0.00 36.38 32.22 1y7h s VAL 206 CO -0.06 0.28 0.20 0.00 0.00 0.00 0.00 175.10 175.52 1y7h h THR 208 N 6.12 0.67 -0.52 0.00 1.35 -1.64 -2.38 112.91 116.51 1y7h h THR 208 Ca -0.22 -0.23 -0.03 0.00 -0.55 0.00 0.00 66.41 65.37 1y7h h THR 208 Cb 1.08 -0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.41 1y7h h THR 208 CO 0.70 0.12 0.04 -0.62 -0.25 0.00 0.00 175.52 175.51 1y7h n GLU 209 N -4.83 4.24 -2.24 4.72 -0.58 -0.87 -4.49 120.64 116.59 1y7h n GLU 209 Ca 0.22 -2.72 -0.42 0.00 -0.42 0.00 0.00 57.16 53.82 1y7h n GLU 209 Cb 0.57 -2.16 -0.03 0.00 -0.57 0.00 0.00 31.44 29.26 1y7h n GLU 209 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1y7h s ASP 210 N -0.69 6.85 -0.05 1.62 -1.08 -0.90 -4.53 116.67 117.89 1y7h s ASP 210 Ca 0.47 2.05 0.21 0.00 -0.52 0.00 0.00 52.55 54.76 1y7h s ASP 210 Cb 0.36 -2.55 -0.33 0.00 -1.46 0.00 0.00 42.92 38.94 1y7h s ASP 210 CO 0.13 -0.74 0.42 0.29 0.52 0.00 0.00 175.17 175.79 1y7h n LYS 211 N 5.79 0.66 0.20 4.34 5.02 -1.23 -3.49 118.16 129.45 1y7h n LYS 211 Ca 0.14 -0.17 -0.09 0.00 -2.02 0.00 0.00 58.31 56.16 1y7h n LYS 211 Cb 0.44 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 33.89 1y7h n LYS 211 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1y7h h GLY 212 N 3.99 -0.61 -7.46 0.72 0.00 -1.84 -3.38 103.07 94.50 1y7h h GLY 212 Ca -0.07 0.22 -0.69 0.00 0.00 0.00 0.00 47.33 46.79 1y7h h GLY 212 CO 0.00 -0.22 -0.32 -0.42 0.00 0.00 0.00 176.54 175.59 1y7h s ILE 213 N -3.44 3.79 0.13 2.60 1.01 -1.26 -5.07 121.20 118.95 1y7h s ILE 213 Ca -0.08 -3.30 -0.34 0.00 0.00 0.00 0.00 60.65 56.92 1y7h s ILE 213 Cb 0.01 -3.44 -0.17 0.00 0.01 0.00 0.00 42.46 38.87 1y7h s ILE 213 CO 0.25 -0.94 1.12 -0.81 0.00 0.00 0.00 174.94 174.57 1y7h n PRO 214 N 3.07 0.84 -0.40 2.79 -0.04 -1.23 -4.70 135.00 135.33 1y7h n PRO 214 Ca 0.12 0.30 0.34 0.00 -0.04 0.00 0.00 63.50 64.22 1y7h n PRO 214 Cb 0.37 -1.78 0.57 0.00 -0.04 0.00 0.00 33.50 32.62 1y7h n PRO 214 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1y7h n GLU 215 N 1.79 -0.03 0.09 0.54 2.13 -1.24 -1.31 120.64 122.61 1y7h n GLU 215 Ca 0.17 1.06 -0.06 0.00 0.66 0.00 0.00 57.16 58.99 1y7h n GLU 215 Cb 0.20 -2.08 -0.03 0.00 0.27 0.00 0.00 31.44 29.80 1y7h n GLU 215 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1y7h h GLU 216 N 0.00 -0.31 -0.69 5.31 3.07 -1.93 -1.59 114.58 118.45 1y7h h GLU 216 Ca 0.74 0.02 0.20 0.00 -0.50 0.00 0.00 59.36 59.82 1y7h h GLU 216 Cb 2.38 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 30.33 1y7h h GLU 216 CO -0.40 -0.21 0.49 0.35 -1.40 0.00 0.00 179.01 177.85 1y7h h PHE 217 N -0.32 0.02 -0.15 4.33 3.57 -1.54 0.14 116.94 122.99 1y7h h PHE 217 Ca -0.02 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1y7h h PHE 217 Cb 0.28 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1y7h h PHE 217 CO -0.13 0.01 0.04 1.96 -2.23 0.00 0.00 178.31 177.97 1y7h h GLN 218 N 0.02 0.24 -0.12 1.11 4.20 -1.20 -1.36 115.11 118.00 1y7h h GLN 218 Ca 0.33 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.93 1y7h h GLN 218 Cb 1.29 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 1y7h h GLN 218 CO -0.01 0.37 -0.17 0.00 -0.67 0.00 0.00 178.83 178.35 1y7h h ARG 219 N 0.06 0.20 -0.86 1.46 3.08 0.17 -2.15 114.38 116.34 1y7h h ARG 219 Ca 0.05 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1y7h h ARG 219 Cb 0.24 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1y7h h ARG 219 CO -0.00 0.37 0.56 2.35 -1.07 0.00 0.00 179.97 182.18 1y7h h TRP 220 N 0.19 1.10 -0.03 3.04 7.01 -0.33 0.04 115.95 126.98 1y7h h TRP 220 Ca 0.04 0.02 -0.16 0.00 2.11 0.00 0.00 58.89 60.89 1y7h h TRP 220 Cb 0.42 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 27.09 1y7h h TRP 220 CO 0.01 0.71 -0.71 1.96 -2.79 0.00 0.00 178.44 177.61 1y7h h GLN 221 N 1.18 0.17 -0.10 2.65 4.20 -0.61 -0.62 115.11 121.98 1y7h h GLN 221 Ca 0.31 -0.14 -0.20 0.00 0.06 0.00 0.00 58.65 58.69 1y7h h GLN 221 Cb -0.11 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1y7h h GLN 221 CO -0.07 0.81 -0.76 0.82 -0.67 0.00 0.00 178.83 178.96 1y7h h ILE 222 N 0.11 1.35 0.11 2.54 2.04 -1.09 0.19 117.51 122.75 1y7h h ILE 222 Ca -0.02 -2.10 -0.27 0.00 1.00 0.00 0.00 64.86 63.47 1y7h h ILE 222 Cb 1.26 2.09 0.01 0.00 -0.74 0.00 0.00 36.82 39.43 1y7h h ILE 222 CO 0.10 0.64 -1.19 0.44 0.00 0.00 0.00 178.15 178.15 1y7h h ASP 223 N 0.35 0.52 0.00 1.72 3.45 -1.01 -2.74 116.42 118.71 1y7h h ASP 223 Ca -0.04 -0.51 -0.09 0.00 0.43 0.00 0.00 57.03 56.82 1y7h h ASP 223 Cb 1.35 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.94 1y7h h ASP 223 CO 0.14 1.37 -0.69 0.78 -1.57 0.00 0.00 179.24 179.26 1y7h h ASN 224 N 0.13 0.00 0.92 6.45 2.35 -1.13 -3.39 115.58 120.90 1y7h h ASN 224 Ca -0.14 -0.30 -0.10 0.00 -0.55 0.00 0.00 56.30 55.21 1y7h h ASN 224 Cb 1.88 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.24 1y7h h ASN 224 CO 0.20 1.04 -0.47 0.40 -1.65 0.00 0.00 177.43 176.95 1y7h h ILE 225 N -1.00 1.01 0.00 2.81 5.03 -0.82 -3.50 117.51 121.05 1y7h h ILE 225 Ca -0.14 -1.83 0.00 0.00 -0.12 0.00 0.00 64.86 62.77 1y7h h ILE 225 Cb 0.81 2.09 0.00 0.00 -3.03 0.00 0.00 36.82 36.69 1y7h h ILE 225 CO -0.08 0.46 0.00 0.61 -0.68 0.00 0.00 178.15 178.46 1y7h n GLY 226 N 0.45 -2.66 3.46 5.37 0.00 -1.03 -4.98 105.19 105.79 1y7h n GLY 226 Ca -0.00 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 1y7h n GLY 226 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1y7h s VAL 227 N -3.86 0.03 -0.05 1.61 -7.23 -1.25 -4.88 120.40 104.77 1y7h s VAL 227 Ca 0.00 -1.29 -0.02 0.00 -1.81 0.00 0.00 61.98 58.86 1y7h s VAL 227 Cb 0.00 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 34.99 1y7h s VAL 227 CO 0.00 -0.15 0.13 0.74 -0.31 0.00 0.00 175.10 175.52 1y7h h THR 228 N 2.37 0.00 -4.12 5.32 2.02 -0.21 -3.47 112.91 114.82 1y7h h THR 228 Ca -0.29 -0.49 -0.62 0.00 0.77 0.00 0.00 66.41 65.78 1y7h h THR 228 Cb 1.24 0.00 -0.25 0.00 -1.74 0.00 0.00 68.15 67.41 1y7h h THR 228 CO 0.42 0.00 -0.85 -0.70 0.37 0.00 0.00 175.52 174.75 1y7h s GLU 229 N -1.63 1.44 -0.11 6.66 2.12 -1.01 -5.02 118.70 121.14 1y7h s GLU 229 Ca -0.01 -1.08 0.04 0.00 0.36 0.00 0.00 54.97 54.27 1y7h s GLU 229 Cb 0.00 -1.65 0.00 0.00 0.26 0.00 0.00 34.13 32.74 1y7h s GLU 229 CO 0.03 0.41 -0.23 0.00 -0.54 0.00 0.00 175.26 174.93 1y7h s ALA 230 N -0.90 2.14 0.11 6.30 0.00 -1.26 -1.63 121.76 126.52 1y7h s ALA 230 Ca 0.09 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1y7h s ALA 230 Cb -0.09 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 1y7h s ALA 230 CO 0.03 0.22 -0.08 0.42 0.00 0.00 0.00 175.76 176.34 1y7h s ILE 231 N 0.45 0.89 -0.13 0.00 1.01 0.56 -4.98 121.20 118.99 1y7h s ILE 231 Ca -0.16 -1.92 -0.05 0.00 0.00 0.00 0.00 60.65 58.52 1y7h s ILE 231 Cb -0.17 -1.67 0.06 0.00 0.01 0.00 0.00 42.46 40.69 1y7h s ILE 231 CO 0.07 -0.78 0.27 -1.83 0.00 0.00 0.00 174.94 172.67 1y7h s GLU 232 N -3.61 0.16 -0.33 2.79 -1.05 -1.26 0.27 118.70 115.68 1y7h s GLU 232 Ca 0.12 0.74 -0.28 0.00 -0.15 0.00 0.00 54.97 55.41 1y7h s GLU 232 Cb 0.03 -0.02 0.02 0.00 -0.44 0.00 0.00 34.13 33.71 1y7h s GLU 232 CO -0.02 -0.27 1.02 0.42 0.95 0.00 0.00 175.26 177.36 1y7h s ILE 233 N 2.31 4.55 0.14 1.83 1.01 -0.50 -4.93 121.20 125.61 1y7h s ILE 233 Ca 0.00 1.60 -0.30 0.00 0.00 0.00 0.00 60.65 61.94 1y7h s ILE 233 Cb -0.12 -4.38 -0.07 0.00 0.01 0.00 0.00 42.46 37.90 1y7h s ILE 233 CO -0.09 -0.47 1.24 -0.54 0.00 0.00 0.00 174.94 175.08 1y7h s LYS 234 N 3.56 4.44 0.00 2.79 -0.14 -1.26 -3.42 119.74 125.71 1y7h s LYS 234 Ca 0.43 1.89 0.00 0.00 -1.36 0.00 0.00 55.97 56.93 1y7h s LYS 234 Cb -0.12 -3.27 0.00 0.00 -1.68 0.00 0.00 37.83 32.76 1y7h s LYS 234 CO 0.16 -0.21 0.00 0.41 -0.76 0.00 0.00 175.35 174.95 1y7h n GLY 235 N 2.71 2.64 3.80 -3.33 0.00 -1.26 -5.01 105.19 104.74 1y7h n GLY 235 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1y7h n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y7h s ALA 236 N -3.01 3.14 0.00 4.61 0.00 -1.22 -4.81 121.76 120.47 1y7h s ALA 236 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1y7h s ALA 236 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1y7h s ALA 236 CO 0.00 0.15 0.00 -0.40 0.00 0.00 0.00 175.76 175.51 1y7h n ASP 237 N 0.07 0.42 -2.24 0.00 3.85 -1.26 -2.05 116.55 115.34 1y7h n ASP 237 Ca 0.04 -0.78 0.00 0.00 -0.71 0.00 0.00 54.79 53.34 1y7h n ASP 237 Cb 0.52 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 1y7h n ASP 237 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.20 177.76 1y7h n HIS 238 N -0.61 0.00 0.00 2.11 -0.00 -1.25 -4.76 115.22 110.70 1y7h n HIS 238 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1y7h n HIS 238 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 29.99 29.76 1y7h n HIS 238 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1y7h n ALA 240 N 1.95 0.00 0.00 1.57 0.00 -1.26 -4.97 120.51 117.80 1y7h n ALA 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1y7h n ALA 240 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1y7h n ALA 240 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1y7h n LEU 242 N 0.00 0.00 0.00 0.00 4.77 -1.26 -1.20 117.00 119.31 1y7h n LEU 242 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1y7h n LEU 242 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1y7h n LEU 242 CO 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 177.39 175.89 1y7h n GLU 244 N -1.72 1.40 -0.31 0.00 -0.58 -0.34 -4.98 120.64 114.11 1y7h n GLU 244 Ca 0.02 -2.71 0.13 0.00 -0.42 0.00 0.00 57.16 54.19 1y7h n GLU 244 Cb 0.40 -0.85 0.37 0.00 -0.57 0.00 0.00 31.44 30.79 1y7h n GLU 244 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1y7h h PRO 245 N 2.30 0.68 -0.04 3.49 0.13 -1.80 -0.46 132.00 136.30 1y7h h PRO 245 Ca -0.21 -0.04 -0.23 0.00 -0.87 0.00 0.00 66.00 64.65 1y7h h PRO 245 Cb 1.26 -0.15 0.01 0.00 0.13 0.00 0.00 31.00 32.24 1y7h h PRO 245 CO 0.16 0.45 -0.89 1.96 -0.23 0.00 0.00 178.00 179.45 1y7h h GLN 246 N 0.70 0.55 -0.05 0.86 4.20 -1.93 -1.88 115.11 117.56 1y7h h GLN 246 Ca 0.51 -0.53 -0.15 0.00 0.06 0.00 0.00 58.65 58.54 1y7h h GLN 246 Cb 0.86 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 1y7h h GLN 246 CO -0.27 1.16 -0.64 0.87 -0.67 0.00 0.00 178.83 179.28 1y7h h LYS 247 N 0.34 0.19 -0.33 1.46 1.57 -1.82 -2.12 116.57 115.85 1y7h h LYS 247 Ca -0.08 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.45 1y7h h LYS 247 Cb 1.52 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.85 1y7h h LYS 247 CO 0.17 0.76 -0.26 1.25 -0.57 0.00 0.00 179.45 180.80 1y7h h LEU 248 N 0.14 0.80 -0.14 2.94 6.46 -1.10 -1.63 115.31 122.77 1y7h h LEU 248 Ca -0.01 -0.45 0.03 0.00 -0.12 0.00 0.00 57.88 57.34 1y7h h LEU 248 Cb 1.15 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.82 1y7h h LEU 248 CO 0.10 1.07 -0.06 0.00 -0.62 0.00 0.00 178.44 178.92 1y7h h ALA 250 N 1.08 -0.25 -0.06 0.00 0.00 -1.27 0.20 119.26 118.97 1y7h h ALA 250 Ca 0.08 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1y7h h ALA 250 Cb 0.17 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1y7h h ALA 250 CO -0.17 -0.65 0.05 1.03 0.00 0.00 0.00 179.25 179.51 1y7h h SER 251 N -0.27 0.00 0.47 0.00 0.87 -1.01 -1.20 113.55 112.42 1y7h h SER 251 Ca -0.01 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.25 1y7h h SER 251 Cb 0.24 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 1y7h h SER 251 CO -0.01 0.00 -1.59 -0.07 -0.53 0.00 0.00 176.83 174.63 1y7h h LEU 252 N 0.00 0.25 -0.91 2.23 3.38 0.19 -3.16 115.31 117.28 1y7h h LEU 252 Ca 0.03 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.50 1y7h h LEU 252 Cb 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1y7h h LEU 252 CO -0.00 1.34 -0.49 -0.07 0.09 0.00 0.00 178.44 179.31 1y7h h LEU 253 N 0.04 0.00 -0.21 1.67 3.38 -0.10 -2.65 115.31 117.44 1y7h h LEU 253 Ca -0.26 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 1y7h h LEU 253 Cb 1.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1y7h h LEU 253 CO 0.13 0.49 -0.39 -0.33 0.09 0.00 0.00 178.44 178.42 1y7h h GLU 254 N 0.00 0.64 -0.60 1.13 5.08 -1.34 -3.17 114.58 116.32 1y7h h GLU 254 Ca -0.00 -0.40 0.09 0.00 -1.00 0.00 0.00 59.36 58.05 1y7h h GLU 254 Cb 0.95 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.17 1y7h h GLU 254 CO 0.06 1.02 0.21 0.82 -1.00 0.00 0.00 179.01 180.12 1y7h h ILE 255 N 0.33 0.76 -0.32 3.13 2.04 -1.47 -1.01 117.51 120.98 1y7h h ILE 255 Ca 0.01 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 65.83 1y7h h ILE 255 Cb 0.99 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1y7h h ILE 255 CO 0.09 0.07 0.78 0.00 0.00 0.00 0.00 178.15 179.08 1y7h h ALA 256 N 1.42 2.07 0.00 1.87 0.00 -1.44 -1.16 119.26 122.02 1y7h h ALA 256 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1y7h h ALA 256 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1y7h h ALA 256 CO -0.31 -0.94 0.00 -2.39 0.00 0.00 0.00 179.25 175.61 1y7h n HIS 257 N -2.99 0.00 1.70 0.00 1.44 -0.51 -5.09 115.22 109.76 1y7h n HIS 257 Ca 0.06 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.92 1y7h n HIS 257 Cb 0.89 0.00 0.69 0.00 0.12 0.00 0.00 29.99 31.70 1y7h n HIS 257 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16