#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7h s GLU 3 N 0.00 0.85 0.00 -1.58 2.56 -1.26 -5.12 118.70 114.15 1y7h s GLU 3 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 54.97 53.74 1y7h s GLU 3 Cb 0.00 -0.42 0.00 0.00 2.00 0.00 0.00 34.13 35.71 1y7h s GLU 3 CO 0.00 0.05 0.00 0.41 -0.56 0.00 0.00 175.26 175.16 1y7h n GLY 4 N 0.31 -0.47 3.43 -1.50 0.00 -1.26 -5.01 105.19 100.68 1y7h n GLY 4 Ca -0.14 -2.20 -0.12 0.00 0.00 0.00 0.00 46.02 43.56 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 0.00 1.28 -0.18 1.61 -0.14 -1.26 -5.04 119.74 116.00 1y7h s LYS 5 Ca 0.00 -0.48 -0.00 0.00 -1.36 0.00 0.00 55.97 54.13 1y7h s LYS 5 Cb 0.00 0.58 0.01 0.00 -1.68 0.00 0.00 37.83 36.75 1y7h s LYS 5 CO 0.00 -0.56 -0.16 -1.58 -0.76 0.00 0.00 175.35 172.29 1y7h s HIS 6 N -3.74 2.81 -0.13 3.18 5.65 -1.26 0.57 115.29 122.37 1y7h s HIS 6 Ca 0.01 -1.43 -0.06 0.00 0.25 0.00 0.00 55.06 53.83 1y7h s HIS 6 Cb -0.01 -1.95 -0.04 0.00 -1.18 0.00 0.00 32.58 29.40 1y7h s HIS 6 CO -0.12 -0.72 0.08 -0.06 -0.65 0.00 0.00 174.74 173.26 1y7h s PHE 7 N 1.27 3.36 -0.26 3.88 0.08 0.10 -1.04 117.98 125.37 1y7h s PHE 7 Ca 0.04 0.28 -0.04 0.00 0.12 0.00 0.00 56.93 57.33 1y7h s PHE 7 Cb -0.14 -1.95 0.01 0.00 -0.57 0.00 0.00 43.02 40.38 1y7h s PHE 7 CO -0.09 0.46 -0.01 0.08 -0.10 0.00 0.00 175.22 175.56 1y7h s VAL 8 N -0.49 3.34 -0.22 -0.44 1.01 0.37 -1.79 120.40 122.18 1y7h s VAL 8 Ca 0.10 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 1y7h s VAL 8 Cb -0.12 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 1y7h s VAL 8 CO 0.02 0.20 0.13 -0.76 0.00 0.00 0.00 175.10 174.69 1y7h s LEU 9 N 1.41 4.09 -0.25 3.92 1.43 -0.53 -1.45 118.68 127.30 1y7h s LEU 9 Ca 0.02 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1y7h s LEU 9 Cb -0.16 -2.07 0.07 0.00 0.03 0.00 0.00 46.19 44.05 1y7h s LEU 9 CO -0.02 0.12 -0.02 -0.69 0.23 0.00 0.00 176.35 175.97 1y7h s VAL 10 N 0.71 1.49 1.20 -1.59 1.01 -0.58 -3.07 120.40 119.57 1y7h s VAL 10 Ca 0.07 -1.34 -0.19 0.00 0.00 0.00 0.00 61.98 60.52 1y7h s VAL 10 Cb -0.12 -1.85 0.30 0.00 0.00 0.00 0.00 36.38 34.71 1y7h s VAL 10 CO 0.01 -0.23 0.67 0.00 0.00 0.00 0.00 175.10 175.55 1y7h n HIS 11 N 4.66 -3.29 -3.80 5.22 1.44 -1.26 -2.02 115.22 116.17 1y7h n HIS 11 Ca -0.09 -0.56 -0.06 0.00 -2.01 0.00 0.00 57.72 55.01 1y7h n HIS 11 Cb 0.44 -1.12 -0.01 0.00 0.12 0.00 0.00 29.99 29.42 1y7h n HIS 11 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1y7h n GLY 12 N -4.15 3.41 3.71 -1.39 0.00 -1.12 -3.64 105.19 102.00 1y7h n GLY 12 Ca 0.11 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 1y7h n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y7h n ALA 13 N -2.73 1.32 -0.96 4.61 0.00 -1.26 -2.33 120.51 119.16 1y7h n ALA 13 Ca -0.04 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1y7h n ALA 13 Cb 0.13 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.30 1y7h n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7h n HIS 15 N -2.45 0.00 -2.89 0.00 -0.00 -0.98 -2.80 115.22 106.09 1y7h n HIS 15 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1y7h n HIS 15 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.16 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 4.57 2.19 0.24 -1.41 0.00 -1.26 -3.60 105.19 105.92 1y7h n GLY 16 Ca 0.00 -0.99 0.09 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 0.00 0.85 -0.02 0.00 -1.72 -2.59 103.07 99.59 1y7h h GLY 17 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.40 1y7h h GLY 17 CO 0.00 0.00 0.56 0.11 0.00 0.00 0.00 176.54 177.21 1y7h h TRP 18 N 0.00 0.97 -1.79 5.60 5.08 -1.88 -1.99 115.95 121.93 1y7h h TRP 18 Ca -0.00 0.03 0.54 0.00 1.08 0.00 0.00 58.89 60.54 1y7h h TRP 18 Cb 0.47 -0.32 -0.10 0.00 -3.00 0.00 0.00 29.16 26.21 1y7h h TRP 18 CO 0.00 0.49 1.25 1.03 -1.28 0.00 0.00 178.44 179.93 1y7h h SER 19 N 0.93 0.07 -0.45 0.11 0.87 -1.88 0.45 113.55 113.65 1y7h h SER 19 Ca 0.38 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 1y7h h SER 19 Cb 0.27 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1y7h h SER 19 CO -0.15 -0.09 0.00 0.79 -0.53 0.00 0.00 176.83 176.86 1y7h n TRP 20 N -4.20 1.21 0.33 2.24 7.02 -0.75 -4.56 117.44 118.72 1y7h n TRP 20 Ca 0.43 -0.46 0.21 0.00 -1.02 0.00 0.00 57.50 56.66 1y7h n TRP 20 Cb 1.88 -0.25 1.10 0.00 -2.42 0.00 0.00 31.31 31.61 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 2.94 0.00 0.00 -5.99 -0.00 -0.26 -0.32 116.97 113.34 1y7h h TYR 21 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.68 1y7h h TYR 21 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.97 1y7h h TYR 21 CO 0.63 0.00 -1.90 1.63 -0.00 0.00 0.00 178.16 178.52 1y7h n LYS 22 N -2.99 0.66 -0.02 0.10 5.02 -1.26 -4.49 118.16 115.17 1y7h n LYS 22 Ca -0.03 -0.12 -0.22 0.00 -2.02 0.00 0.00 58.31 55.92 1y7h n LYS 22 Cb 0.14 -1.57 -0.13 0.00 -0.02 0.00 0.00 35.03 33.45 1y7h n LYS 22 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1y7h n LEU 23 N -2.39 2.43 -0.21 -0.35 7.94 -0.88 -4.46 117.00 119.07 1y7h n LEU 23 Ca -0.07 0.27 -0.01 0.00 -1.11 0.00 0.00 56.01 55.09 1y7h n LEU 23 Cb 0.64 -1.08 0.05 0.00 0.53 0.00 0.00 43.42 43.57 1y7h n LEU 23 CO 0.45 0.70 0.71 0.50 -1.11 0.00 0.00 177.39 178.64 1y7h h LYS 24 N -0.22 -0.04 -0.55 1.96 3.64 -1.30 -1.05 116.57 119.01 1y7h h LYS 24 Ca -0.41 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.01 1y7h h LYS 24 Cb 1.84 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.64 1y7h h LYS 24 CO 0.01 -0.02 0.37 -1.35 -2.27 0.00 0.00 179.45 176.18 1y7h h PRO 25 N -0.04 0.60 0.21 1.90 0.11 -1.80 -1.35 132.00 131.64 1y7h h PRO 25 Ca 0.29 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.36 1y7h h PRO 25 Cb 0.49 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1y7h h PRO 25 CO -0.66 0.40 -0.10 -0.07 -0.21 0.00 0.00 178.00 177.35 1y7h h LEU 26 N 0.62 -0.24 -0.49 2.35 4.07 -1.44 0.05 115.31 120.23 1y7h h LEU 26 Ca 0.22 -0.25 0.07 0.00 0.08 0.00 0.00 57.88 58.00 1y7h h LEU 26 Cb 0.12 0.06 -0.06 0.00 1.08 0.00 0.00 40.66 41.87 1y7h h LEU 26 CO -0.06 0.15 0.17 -0.07 -1.08 0.00 0.00 178.44 177.55 1y7h h LEU 27 N -0.68 0.17 -1.43 1.67 3.38 -1.14 -0.30 115.31 117.00 1y7h h LEU 27 Ca -0.03 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1y7h h LEU 27 Cb 0.48 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1y7h h LEU 27 CO 0.05 0.13 0.06 -0.33 0.09 0.00 0.00 178.44 178.44 1y7h h GLU 28 N 0.35 0.44 -0.01 1.13 5.08 -1.23 -1.62 114.58 118.72 1y7h h GLU 28 Ca 0.23 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1y7h h GLU 28 Cb 0.25 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1y7h h GLU 28 CO -0.24 0.42 0.03 0.00 -1.00 0.00 0.00 179.01 178.22 1y7h h ALA 29 N 1.64 1.19 -0.00 3.43 0.00 0.85 0.23 119.26 126.60 1y7h h ALA 29 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1y7h h ALA 29 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1y7h h ALA 29 CO -0.00 -0.04 -0.35 0.00 0.00 0.00 0.00 179.25 178.86 1y7h n ALA 30 N -2.14 3.25 -0.42 0.00 0.00 -0.61 -4.94 120.51 115.65 1y7h n ALA 30 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1y7h n ALA 30 Cb 0.10 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 1.41 1.49 3.67 0.00 0.00 0.81 -5.00 105.19 107.57 1y7h n GLY 31 Ca 0.09 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.05 2.66 0.04 1.61 3.76 -1.20 -4.22 115.29 115.89 1y7h s HIS 32 Ca 0.00 -0.33 -0.11 0.00 -0.15 0.00 0.00 55.06 54.47 1y7h s HIS 32 Cb 0.00 -1.42 -0.06 0.00 1.11 0.00 0.00 32.58 32.21 1y7h s HIS 32 CO 0.00 0.49 0.38 0.21 -0.85 0.00 0.00 174.74 174.97 1y7h s LYS 33 N -3.74 3.78 0.02 1.40 2.20 0.19 -4.30 119.74 119.29 1y7h s LYS 33 Ca 0.34 0.22 0.02 0.00 -0.36 0.00 0.00 55.97 56.19 1y7h s LYS 33 Cb -0.03 -3.07 -0.01 0.00 -1.51 0.00 0.00 37.83 33.20 1y7h s LYS 33 CO 0.21 0.61 -0.07 0.08 -0.36 0.00 0.00 175.35 175.82 1y7h s VAL 34 N -1.29 0.51 -0.24 4.02 1.01 -1.26 0.00 120.40 123.15 1y7h s VAL 34 Ca 0.29 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1y7h s VAL 34 Cb -0.15 -0.51 0.08 0.00 0.00 0.00 0.00 36.38 35.81 1y7h s VAL 34 CO 0.16 -0.14 0.09 -0.89 0.00 0.00 0.00 175.10 174.32 1y7h s THR 35 N -0.78 0.26 -1.26 3.92 2.01 -0.74 -4.96 115.64 114.09 1y7h s THR 35 Ca -0.04 -0.68 -0.13 0.00 0.31 0.00 0.00 61.69 61.15 1y7h s THR 35 Cb -0.06 -1.02 0.15 0.00 0.01 0.00 0.00 72.50 71.58 1y7h s THR 35 CO 0.00 -0.47 1.66 0.00 -0.69 0.00 0.00 174.62 175.12 1y7h n ALA 36 N 5.13 4.43 -0.66 7.40 0.00 -1.26 -1.45 120.51 134.09 1y7h n ALA 36 Ca -0.06 -4.21 -0.31 0.00 0.00 0.00 0.00 53.44 48.86 1y7h n ALA 36 Cb 0.45 -3.11 0.18 0.00 0.00 0.00 0.00 19.45 16.97 1y7h n ALA 36 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1y7h s LEU 37 N 1.31 2.52 -0.42 0.00 0.05 -1.18 -4.28 118.68 116.68 1y7h s LEU 37 Ca 0.43 2.09 0.04 0.00 0.05 0.00 0.00 54.13 56.74 1y7h s LEU 37 Cb 0.03 -4.39 0.11 0.00 -2.05 0.00 0.00 46.19 39.89 1y7h s LEU 37 CO 0.01 -3.30 0.15 -1.81 -0.55 0.00 0.00 176.35 170.85 1y7h s ASP 38 N -2.64 4.60 1.14 1.48 1.11 -1.26 -2.97 116.67 118.13 1y7h s ASP 38 Ca 0.67 -2.53 -0.14 0.00 0.18 0.00 0.00 52.55 50.73 1y7h s ASP 38 Cb -0.23 -1.65 0.23 0.00 1.07 0.00 0.00 42.92 42.34 1y7h s ASP 38 CO 0.59 -0.32 0.75 0.18 1.18 0.00 0.00 175.17 177.54 1y7h n LEU 39 N 3.76 -1.34 -4.70 1.23 4.77 -1.26 -4.80 117.00 114.67 1y7h n LEU 39 Ca 0.04 -0.10 -0.39 0.00 -0.03 0.00 0.00 56.01 55.53 1y7h n LEU 39 Cb 0.38 -1.20 0.04 0.00 -2.33 0.00 0.00 43.42 40.31 1y7h n LEU 39 CO 0.28 -3.19 0.85 0.00 -1.33 0.00 0.00 177.39 173.99 1y7h n ALA 40 N -4.76 1.15 -1.62 -1.18 0.00 -0.90 -1.90 120.51 111.30 1y7h n ALA 40 Ca 0.03 0.14 -0.20 0.00 0.00 0.00 0.00 53.44 53.41 1y7h n ALA 40 Cb 0.56 -2.27 -0.08 0.00 0.00 0.00 0.00 19.45 17.66 1y7h n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7h n ALA 41 N -0.94 -0.32 -2.53 0.00 0.00 -1.23 -4.94 120.51 110.55 1y7h n ALA 41 Ca 0.10 0.32 -0.24 0.00 0.00 0.00 0.00 53.44 53.62 1y7h n ALA 41 Cb 0.44 -2.03 -0.12 0.00 0.00 0.00 0.00 19.45 17.73 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 -2.76 2.58 1.67 0.00 0.01 -0.80 -4.82 113.70 109.59 1y7h s SER 42 Ca 0.00 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.57 1y7h s SER 42 Cb 0.00 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.09 1y7h s SER 42 CO 0.00 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.32 1y7h n GLY 43 N 1.06 1.08 0.56 3.44 0.00 -1.24 -0.97 105.19 109.13 1y7h n GLY 43 Ca -0.19 0.48 0.06 0.00 0.00 0.00 0.00 46.02 46.37 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 0.30 -1.74 2.61 -2.24 -1.26 -4.97 114.28 106.98 1y7h n THR 44 Ca 0.00 -0.65 -0.42 0.00 -2.27 0.00 0.00 64.05 60.71 1y7h n THR 44 Cb 0.00 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 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 -1.02 6.45 0.00 3.42 2.15 -0.14 -4.85 116.67 122.67 1y7h s ASP 45 Ca 0.18 2.71 0.20 0.00 0.43 0.00 0.00 52.55 56.07 1y7h s ASP 45 Cb 0.11 -2.56 1.22 0.00 -0.30 0.00 0.00 42.92 41.39 1y7h s ASP 45 CO 0.16 -1.00 1.61 0.18 -0.17 0.00 0.00 175.17 175.95 1y7h n LEU 46 N 5.91 0.00 -4.74 -1.34 4.77 -1.26 -4.37 117.00 115.97 1y7h n LEU 46 Ca 0.18 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.75 1y7h n LEU 46 Cb 0.39 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1y7h n LEU 46 CO 0.65 0.00 0.74 -0.13 -1.33 0.00 0.00 177.39 177.32 1y7h s ARG 47 N -2.00 4.68 0.43 3.23 0.52 -1.26 -5.02 118.95 119.53 1y7h s ARG 47 Ca 0.31 1.63 -0.19 0.00 -0.52 0.00 0.00 55.73 56.95 1y7h s ARG 47 Cb 0.14 -3.28 -0.10 0.00 0.52 0.00 0.00 34.95 32.22 1y7h s ARG 47 CO 0.24 0.21 0.93 0.15 0.02 0.00 0.00 175.30 176.85 1y7h s LYS 48 N -0.62 4.15 0.42 3.54 3.01 -1.26 -3.55 119.74 125.43 1y7h s LYS 48 Ca 0.46 1.03 0.13 0.00 -1.01 0.00 0.00 55.97 56.58 1y7h s LYS 48 Cb -0.28 -2.20 0.92 0.00 -1.01 0.00 0.00 37.83 35.26 1y7h s LYS 48 CO 0.34 -0.05 1.96 0.97 0.51 0.00 0.00 175.35 179.09 1y7h h ILE 49 N 1.73 1.15 0.00 2.17 6.09 -1.88 -1.68 117.51 125.08 1y7h h ILE 49 Ca -0.48 -0.68 0.00 0.00 -1.37 0.00 0.00 64.86 62.33 1y7h h ILE 49 Cb 1.18 1.28 0.00 0.00 0.47 0.00 0.00 36.82 39.75 1y7h h ILE 49 CO 0.62 0.20 0.00 -0.62 -3.07 0.00 0.00 178.15 175.28 1y7h n GLU 50 N -4.31 0.25 0.01 2.19 4.71 -1.26 -1.94 120.64 120.29 1y7h n GLU 50 Ca -0.02 0.12 0.11 0.00 -0.01 0.00 0.00 57.16 57.37 1y7h n GLU 50 Cb 0.25 -1.50 0.09 0.00 -1.01 0.00 0.00 31.44 29.27 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 -1.21 0.12 -3.22 3.49 1.02 -0.63 -4.82 120.64 115.40 1y7h n GLU 51 Ca 0.07 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.80 1y7h n GLU 51 Cb 0.09 -1.54 -0.08 0.00 -0.02 0.00 0.00 31.44 29.89 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 -3.41 4.31 0.03 -4.62 1.43 -0.82 -4.90 118.68 110.71 1y7h s LEU 52 Ca 0.07 0.04 0.22 0.00 -1.03 0.00 0.00 54.13 53.43 1y7h s LEU 52 Cb 0.16 -2.63 -0.18 0.00 0.03 0.00 0.00 46.19 43.57 1y7h s LEU 52 CO 0.77 -0.49 0.75 0.54 0.23 0.00 0.00 176.35 178.16 1y7h n ARG 53 N 5.78 0.47 -4.03 1.70 3.00 -1.26 -5.00 116.66 117.32 1y7h n ARG 53 Ca -0.04 -0.08 -0.10 0.00 -0.01 0.00 0.00 57.85 57.62 1y7h n ARG 53 Cb 0.49 -1.58 -0.07 0.00 0.00 0.00 0.00 32.46 31.29 1y7h n ARG 53 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1y7h s THR 54 N -3.35 0.03 0.53 0.55 -4.23 -1.26 -4.91 115.64 103.00 1y7h s THR 54 Ca -0.02 -1.55 0.19 0.00 -1.18 0.00 0.00 61.69 59.12 1y7h s THR 54 Cb 0.14 -2.12 0.29 0.00 1.34 0.00 0.00 72.50 72.15 1y7h s THR 54 CO 0.86 -0.14 2.14 0.25 -0.54 0.00 0.00 174.62 177.19 1y7h h LEU 55 N 2.48 0.00 -0.29 4.79 5.85 -1.94 -2.44 115.31 123.76 1y7h h LEU 55 Ca -0.31 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.35 1y7h h LEU 55 Cb 1.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1y7h h LEU 55 CO 0.46 0.00 -0.06 0.22 -0.34 0.00 0.00 178.44 178.72 1y7h h TYR 56 N 0.00 0.62 -0.86 1.25 5.03 -1.95 -1.72 116.97 119.34 1y7h h TYR 56 Ca 0.03 -0.13 0.07 0.00 2.58 0.00 0.00 58.73 61.28 1y7h h TYR 56 Cb 0.11 -0.15 -0.06 0.00 1.55 0.00 0.00 36.73 38.18 1y7h h TYR 56 CO 0.00 0.74 0.56 -0.44 -1.32 0.00 0.00 178.16 177.70 1y7h h ASP 57 N 0.32 0.82 -0.23 -2.11 3.45 -1.84 -0.99 116.42 115.83 1y7h h ASP 57 Ca 0.08 0.01 -0.17 0.00 0.43 0.00 0.00 57.03 57.38 1y7h h ASP 57 Cb 0.54 -0.16 -0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1y7h h ASP 57 CO 0.03 0.51 -0.48 0.22 -1.57 0.00 0.00 179.24 177.95 1y7h h TYR 58 N 0.92 0.98 -0.28 4.55 3.20 -1.41 -3.07 116.97 121.86 1y7h h TYR 58 Ca 0.38 -0.33 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1y7h h TYR 58 Cb 0.27 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1y7h h TYR 58 CO -0.00 1.12 0.00 2.41 -1.64 0.00 0.00 178.16 180.05 1y7h n THR 59 N -4.01 0.46 -0.01 1.81 -1.04 -0.66 -2.13 114.28 108.70 1y7h n THR 59 Ca -0.03 -0.40 -0.09 0.00 -2.04 0.00 0.00 64.05 61.49 1y7h n THR 59 Cb 0.59 0.13 -0.03 0.00 -1.82 0.00 0.00 70.33 69.20 1y7h n THR 59 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1y7h h LEU 60 N 1.67 -0.62 -0.19 -4.42 5.85 -1.11 -2.94 115.31 113.54 1y7h h LEU 60 Ca 0.00 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1y7h h LEU 60 Cb 0.46 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 1y7h h LEU 60 CO 0.02 -0.25 -0.08 -0.65 -0.34 0.00 0.00 178.44 177.14 1y7h h PRO 61 N -0.24 -0.05 -0.88 5.25 0.11 -1.85 0.51 132.00 134.85 1y7h h PRO 61 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1y7h h PRO 61 Cb 0.40 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1y7h h PRO 61 CO -0.29 -0.03 0.00 -0.11 -0.21 0.00 0.00 178.00 177.36 1y7h n LEU 62 N -5.23 0.00 0.00 2.35 7.94 -1.11 -1.24 117.00 119.70 1y7h n LEU 62 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 1y7h n LEU 62 Cb 0.16 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.11 1y7h n LEU 62 CO 0.23 0.00 0.00 -0.62 -1.11 0.00 0.00 177.39 175.89 1y7h n GLU 64 N 0.67 0.00 0.00 1.96 1.02 0.17 -4.63 120.64 119.83 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 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 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 1.08 0.00 -4.62 0.00 -0.37 -2.44 117.00 110.64 1y7h n LEU 65 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 56.01 55.47 1y7h n LEU 65 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 43.42 43.21 1y7h n LEU 65 CO 0.00 0.19 0.00 1.21 0.00 0.00 0.00 177.39 178.79 1y7h n GLU 67 N 0.70 0.00 -0.37 1.96 4.07 -1.26 -3.09 120.64 122.65 1y7h n GLU 67 Ca 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.16 1y7h n GLU 67 Cb 0.19 0.00 0.23 0.00 -0.06 0.00 0.00 31.44 31.80 1y7h n GLU 67 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1y7h n SER 68 N 0.00 3.10 -4.81 4.31 7.64 -1.02 -4.91 113.62 117.93 1y7h n SER 68 Ca 0.00 -2.22 -0.37 0.00 1.01 0.00 0.00 58.87 57.28 1y7h n SER 68 Cb 0.00 -0.43 -0.06 0.00 -1.01 0.00 0.00 64.21 62.71 1y7h n SER 68 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1y7h s LEU 69 N -1.29 4.45 0.85 -3.43 1.43 -1.18 -5.06 118.68 114.46 1y7h s LEU 69 Ca 0.33 1.35 -0.11 0.00 -1.03 0.00 0.00 54.13 54.67 1y7h s LEU 69 Cb 0.20 -3.26 0.10 0.00 0.03 0.00 0.00 46.19 43.26 1y7h s LEU 69 CO 0.17 0.15 1.09 -0.44 0.23 0.00 0.00 176.35 177.56 1y7h s SER 70 N -1.40 3.89 0.41 2.29 0.01 -1.26 -4.90 113.70 112.74 1y7h s SER 70 Ca 0.36 1.52 0.18 0.00 1.31 0.00 0.00 55.95 59.32 1y7h s SER 70 Cb -0.18 -2.22 1.09 0.00 0.21 0.00 0.00 66.02 64.91 1y7h s SER 70 CO 0.21 -2.38 1.83 0.00 0.41 0.00 0.00 173.24 173.31 1y7h h ALA 71 N -1.37 2.21 0.00 1.44 0.00 -2.00 -1.29 119.26 118.25 1y7h h ALA 71 Ca -0.48 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1y7h h ALA 71 Cb 1.27 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1y7h h ALA 71 CO 0.55 -0.53 -0.13 -0.40 0.00 0.00 0.00 179.25 178.74 1y7h n ASP 72 N -4.54 2.14 -4.24 0.00 3.85 -1.26 -4.90 116.55 107.61 1y7h n ASP 72 Ca 0.21 -3.24 -0.42 0.00 -0.71 0.00 0.00 54.79 50.63 1y7h n ASP 72 Cb 0.75 -0.45 -0.04 0.00 -1.35 0.00 0.00 41.12 40.03 1y7h n ASP 72 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1y7h s GLU 73 N -2.87 3.35 0.87 0.11 2.12 -0.49 -5.06 118.70 116.73 1y7h s GLU 73 Ca 0.33 -2.69 -0.13 0.00 0.36 0.00 0.00 54.97 52.83 1y7h s GLU 73 Cb 0.29 -4.19 0.14 0.00 0.26 0.00 0.00 34.13 30.63 1y7h s GLU 73 CO 0.01 -1.25 1.23 0.15 -0.54 0.00 0.00 175.26 174.86 1y7h s LYS 74 N -0.29 1.36 0.15 4.30 -0.14 -1.26 -4.33 119.74 119.53 1y7h s LYS 74 Ca 0.21 -0.20 -0.15 0.00 -1.36 0.00 0.00 55.97 54.46 1y7h s LYS 74 Cb -0.13 -1.93 0.03 0.00 -1.68 0.00 0.00 37.83 34.12 1y7h s LYS 74 CO -0.08 -1.94 0.41 0.14 -0.76 0.00 0.00 175.35 173.12 1y7h s VAL 75 N -3.68 0.06 -0.29 3.17 -7.23 -1.17 -4.56 120.40 106.70 1y7h s VAL 75 Ca 0.68 -0.73 -0.05 0.00 -1.81 0.00 0.00 61.98 60.06 1y7h s VAL 75 Cb -0.07 -1.35 0.02 0.00 0.56 0.00 0.00 36.38 35.54 1y7h s VAL 75 CO 0.50 -0.28 0.04 -0.63 -0.31 0.00 0.00 175.10 174.43 1y7h s ILE 76 N -3.84 3.62 0.08 -0.62 1.01 -0.21 -0.62 121.20 120.63 1y7h s ILE 76 Ca 0.06 -0.85 -0.26 0.00 0.00 0.00 0.00 60.65 59.61 1y7h s ILE 76 Cb 0.01 -2.88 -0.06 0.00 0.01 0.00 0.00 42.46 39.54 1y7h s ILE 76 CO -0.08 0.08 0.79 -0.76 0.00 0.00 0.00 174.94 174.97 1y7h s LEU 77 N 1.43 4.49 -0.26 2.97 1.43 -1.10 -0.48 118.68 127.17 1y7h s LEU 77 Ca 0.01 1.54 -0.02 0.00 -1.03 0.00 0.00 54.13 54.63 1y7h s LEU 77 Cb -0.17 -3.29 0.08 0.00 0.03 0.00 0.00 46.19 42.84 1y7h s LEU 77 CO 0.00 0.05 0.08 -0.69 0.23 0.00 0.00 176.35 176.03 1y7h s VAL 78 N -0.32 0.53 -0.15 -1.59 1.01 -0.53 0.08 120.40 119.43 1y7h s VAL 78 Ca 0.39 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 1y7h s VAL 78 Cb -0.21 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1y7h s VAL 78 CO 0.25 -0.50 0.08 -0.83 0.00 0.00 0.00 175.10 174.09 1y7h s GLY 79 N 1.82 1.97 -0.14 4.51 0.00 0.89 -1.52 107.32 114.84 1y7h s GLY 79 Ca 0.05 -0.72 -0.00 0.00 0.00 0.00 0.00 44.72 44.05 1y7h s GLY 79 CO -0.21 -0.15 -0.13 -1.58 0.00 0.00 0.00 173.10 171.03 1y7h s HIS 80 N -0.19 2.81 0.00 1.90 5.65 -0.86 -1.38 115.29 123.22 1y7h s HIS 80 Ca 0.08 -0.80 0.00 0.00 0.25 0.00 0.00 55.06 54.59 1y7h s HIS 80 Cb -0.12 -1.88 0.00 0.00 -1.18 0.00 0.00 32.58 29.41 1y7h s HIS 80 CO 0.01 -0.33 0.00 0.45 -0.65 0.00 0.00 174.74 174.22 1y7h n SER 81 N 3.79 0.00 -0.04 9.88 2.88 -1.14 -1.21 113.62 127.79 1y7h n SER 81 Ca -0.18 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.49 1y7h n SER 81 Cb 0.52 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 64.50 1y7h n SER 81 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1y7h n LEU 82 N 0.00 0.31 0.31 2.46 7.94 -1.26 -0.29 117.00 126.48 1y7h n LEU 82 Ca 0.00 0.18 0.21 0.00 -1.11 0.00 0.00 56.01 55.28 1y7h n LEU 82 Cb 0.00 -0.31 1.04 0.00 0.53 0.00 0.00 43.42 44.68 1y7h n LEU 82 CO 0.00 0.07 1.11 1.23 -1.11 0.00 0.00 177.39 178.69 1y7h h GLY 83 N 4.99 0.00 -1.53 -3.96 0.00 -1.22 -3.18 103.07 98.17 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 -0.77 0.40 2.03 4.60 0.00 -1.23 -1.49 105.19 108.73 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 0.65 0.00 -0.35 1.61 4.13 -1.20 -2.48 115.26 117.62 1y7h n ASN 86 Ca 0.00 0.00 0.08 0.00 1.68 0.00 0.00 54.58 56.34 1y7h n ASN 86 Cb 0.09 0.00 0.26 0.00 -1.54 0.00 0.00 39.78 38.58 1y7h n ASN 86 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1y7h h LEU 87 N 0.00 0.85 -0.31 3.41 4.07 -1.58 -2.13 115.31 119.63 1y7h h LEU 87 Ca 0.00 0.06 0.07 0.00 0.08 0.00 0.00 57.88 58.09 1y7h h LEU 87 Cb 0.00 -0.10 -0.08 0.00 1.08 0.00 0.00 40.66 41.56 1y7h h LEU 87 CO 0.00 0.41 -0.30 1.23 -1.08 0.00 0.00 178.44 178.71 1y7h h GLY 88 N 0.90 -0.24 0.46 0.83 0.00 -1.77 -1.27 103.07 101.99 1y7h h GLY 88 Ca 0.51 0.37 0.06 0.00 0.00 0.00 0.00 47.33 48.28 1y7h h GLY 88 CO -0.30 -0.21 0.03 1.41 0.00 0.00 0.00 176.54 177.47 1y7h h LEU 89 N -0.27 -0.08 -1.67 3.11 4.07 -1.72 -0.85 115.31 117.90 1y7h h LEU 89 Ca 0.15 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.19 1y7h h LEU 89 Cb 0.51 0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1y7h h LEU 89 CO -0.46 -0.01 0.00 0.00 -1.08 0.00 0.00 178.44 176.89 1y7h n ALA 90 N -2.48 1.43 0.00 1.53 0.00 -0.48 -2.37 120.51 118.14 1y7h n ALA 90 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1y7h n ALA 90 Cb 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.79 0.00 0.08 0.00 4.07 -0.32 -1.04 120.64 124.22 1y7h n GLU 92 Ca 0.00 0.00 -0.23 0.00 -0.06 0.00 0.00 57.16 56.87 1y7h n GLU 92 Cb 0.03 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.26 1y7h n GLU 92 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1y7h h LYS 93 N 0.00 0.41 -2.11 5.31 1.79 -1.73 -3.42 116.57 116.83 1y7h h LYS 93 Ca 0.00 -0.70 -0.54 0.00 -2.18 0.00 0.00 60.65 57.23 1y7h h LYS 93 Cb 0.00 0.26 -0.41 0.00 -1.58 0.00 0.00 32.23 30.50 1y7h h LYS 93 CO 0.00 1.33 -0.90 0.66 -1.08 0.00 0.00 179.45 179.47 1y7h n TYR 94 N -3.71 2.29 -0.23 -1.35 4.01 -0.21 -4.93 117.16 113.04 1y7h n TYR 94 Ca -0.22 -3.86 0.00 0.00 -0.16 0.00 0.00 57.90 53.66 1y7h n TYR 94 Cb 1.04 -0.44 0.12 0.00 -0.31 0.00 0.00 39.34 39.75 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 2.98 0.54 0.00 -0.72 0.13 -1.80 -1.83 132.00 131.29 1y7h h PRO 95 Ca 0.12 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1y7h h PRO 95 Cb 0.73 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1y7h h PRO 95 CO 0.67 0.35 0.00 0.00 -0.23 0.00 0.00 178.00 178.80 1y7h n GLN 96 N -4.89 0.05 -0.37 0.86 0.00 -1.26 -2.86 117.38 108.90 1y7h n GLN 96 Ca 0.10 0.11 0.05 0.00 0.00 0.00 0.00 57.00 57.25 1y7h n GLN 96 Cb 0.25 -1.56 0.21 0.00 0.00 0.00 0.00 30.24 29.14 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 -1.64 2.63 -4.47 2.61 5.02 -0.69 -4.81 118.16 116.81 1y7h n LYS 97 Ca 0.06 -1.63 -0.23 0.00 -2.02 0.00 0.00 58.31 54.49 1y7h n LYS 97 Cb 0.31 -1.66 -0.16 0.00 -0.02 0.00 0.00 35.03 33.50 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 -1.74 0.95 0.13 -0.18 1.01 -1.14 -3.06 121.20 117.17 1y7h s ILE 98 Ca 0.29 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.52 1y7h s ILE 98 Cb 0.19 -0.87 -0.19 0.00 0.01 0.00 0.00 42.46 41.60 1y7h s ILE 98 CO 0.13 0.31 1.30 1.88 0.00 0.00 0.00 174.94 178.56 1y7h h TYR 99 N 6.81 0.50 0.00 3.97 0.99 -1.18 -3.47 116.97 124.59 1y7h h TYR 99 Ca -0.33 -0.29 0.00 0.00 2.00 0.00 0.00 58.73 60.11 1y7h h TYR 99 Cb 1.18 -0.05 0.00 0.00 1.00 0.00 0.00 36.73 38.85 1y7h h TYR 99 CO 0.47 1.12 0.00 0.00 -0.00 0.00 0.00 178.16 179.76 1y7h n ALA 100 N -2.52 0.00 -2.71 3.88 0.00 -1.26 -4.75 120.51 113.15 1y7h n ALA 100 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.01 1y7h n ALA 100 Cb 0.86 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.24 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 -1.28 3.55 -0.15 0.00 0.00 -0.25 -2.72 121.76 120.92 1y7h s ALA 101 Ca 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 1y7h s ALA 101 Cb 0.00 -2.52 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 1y7h s ALA 101 CO 0.00 -0.02 -0.11 0.08 0.00 0.00 0.00 175.76 175.71 1y7h s VAL 102 N 0.70 3.21 -0.49 0.00 1.01 0.11 0.62 120.40 125.57 1y7h s VAL 102 Ca 0.20 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 1y7h s VAL 102 Cb -0.14 -2.37 0.13 0.00 0.00 0.00 0.00 36.38 34.00 1y7h s VAL 102 CO 0.06 0.51 0.32 -0.36 0.00 0.00 0.00 175.10 175.63 1y7h s PHE 103 N 0.50 3.51 -0.52 5.22 0.40 0.40 -0.08 117.98 127.41 1y7h s PHE 103 Ca -0.08 -2.33 -0.24 0.00 -0.60 0.00 0.00 56.93 53.68 1y7h s PHE 103 Cb -0.15 -3.32 0.04 0.00 0.51 0.00 0.00 43.02 40.09 1y7h s PHE 103 CO 0.04 -0.95 0.93 -1.17 0.70 0.00 0.00 175.22 174.77 1y7h s LEU 104 N 0.87 4.08 -1.38 -0.37 2.96 -0.48 -0.26 118.68 124.10 1y7h s LEU 104 Ca 0.10 -0.19 -0.11 0.00 -0.22 0.00 0.00 54.13 53.72 1y7h s LEU 104 Cb -0.23 -2.95 0.01 0.00 0.50 0.00 0.00 46.19 43.52 1y7h s LEU 104 CO -0.03 -1.15 0.20 0.00 -1.32 0.00 0.00 176.35 174.05 1y7h n ALA 105 N 7.32 -2.14 -4.47 5.97 0.00 0.06 -3.10 120.51 124.14 1y7h n ALA 105 Ca 0.03 -0.46 -0.25 0.00 0.00 0.00 0.00 53.44 52.76 1y7h n ALA 105 Cb 0.48 -1.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 1y7h n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1y7h n ALA 106 N -4.58 0.43 -2.00 0.00 0.00 -1.26 -2.87 120.51 110.23 1y7h n ALA 106 Ca -0.25 -1.84 -0.23 0.00 0.00 0.00 0.00 53.44 51.12 1y7h n ALA 106 Cb 0.63 1.13 0.09 0.00 0.00 0.00 0.00 19.45 21.30 1y7h n ALA 106 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1y7h s PHE 107 N -2.71 1.63 0.00 0.00 0.40 0.61 -4.88 117.98 113.03 1y7h s PHE 107 Ca 0.09 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1y7h s PHE 107 Cb 0.00 -2.83 0.00 0.00 0.51 0.00 0.00 43.02 40.71 1y7h s PHE 107 CO 0.07 -1.55 0.00 -0.35 0.70 0.00 0.00 175.22 174.09 1y7h n PRO 109 N -2.69 0.00 -3.93 0.24 -0.04 -1.26 -4.17 135.00 123.15 1y7h n PRO 109 Ca 0.15 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.49 1y7h n PRO 109 Cb 0.61 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.07 1y7h n PRO 109 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1y7h s ASP 110 N -0.45 0.49 -0.36 3.54 -4.77 -1.26 -4.99 116.67 108.87 1y7h s ASP 110 Ca 0.00 -1.36 0.06 0.00 -3.30 0.00 0.00 52.55 47.95 1y7h s ASP 110 Cb 0.00 0.79 0.48 0.00 -1.09 0.00 0.00 42.92 43.10 1y7h s ASP 110 CO 0.00 -1.57 1.48 -1.54 0.70 0.00 0.00 175.17 174.24 1y7h n SER 111 N -1.56 4.10 0.01 2.11 3.41 -1.26 -4.56 113.62 115.88 1y7h n SER 111 Ca -0.05 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.78 1y7h n SER 111 Cb 0.61 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.96 0.11 -2.34 -3.33 0.31 -1.26 -4.19 118.33 106.67 1y7h n VAL 112 Ca 0.42 0.04 -0.26 0.00 -0.01 0.00 0.00 64.34 64.52 1y7h n VAL 112 Cb 0.95 -1.13 0.15 0.00 -0.91 0.00 0.00 33.84 32.90 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 1.45 0.56 3.52 3.76 -1.26 -5.03 115.29 116.29 1y7h s HIS 113 Ca 0.00 -0.09 -0.20 0.00 -0.15 0.00 0.00 55.06 54.63 1y7h s HIS 113 Cb 0.00 -3.46 -0.05 0.00 1.11 0.00 0.00 32.58 30.19 1y7h s HIS 113 CO 0.00 -2.16 1.21 1.21 -0.85 0.00 0.00 174.74 174.15 1y7h s ASN 114 N -4.83 5.41 0.48 1.40 3.04 -1.26 -4.86 114.94 114.32 1y7h s ASN 114 Ca 0.70 2.39 0.19 0.00 0.04 0.00 0.00 52.86 56.19 1y7h s ASN 114 Cb -0.04 -2.60 1.20 0.00 -1.54 0.00 0.00 41.25 38.27 1y7h s ASN 114 CO 0.48 -1.44 1.97 0.28 -3.04 0.00 0.00 177.10 175.35 1y7h h SER 115 N 1.16 0.21 -0.62 -4.21 0.02 -1.69 -0.67 113.55 107.75 1y7h h SER 115 Ca -0.50 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1y7h h SER 115 Cb 1.29 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1y7h h SER 115 CO 0.56 0.11 0.00 -1.54 -1.14 0.00 0.00 176.83 174.83 1y7h n SER 116 N -4.43 4.92 0.01 3.07 3.41 -1.11 -4.52 113.62 114.98 1y7h n SER 116 Ca 0.11 -2.56 -0.11 0.00 -0.26 0.00 0.00 58.87 56.05 1y7h n SER 116 Cb 0.52 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.81 1y7h n SER 116 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1y7h h PHE 117 N 3.99 0.05 -0.10 7.33 3.57 -1.45 -0.37 116.94 129.95 1y7h h PHE 117 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1y7h h PHE 117 Cb 1.57 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 40.29 1y7h h PHE 117 CO 0.84 0.03 0.06 0.28 -2.23 0.00 0.00 178.31 177.29 1y7h h VAL 118 N 0.06 1.06 0.00 1.41 2.07 -1.79 -0.20 116.25 118.86 1y7h h VAL 118 Ca 0.03 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1y7h h VAL 118 Cb 0.01 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1y7h h VAL 118 CO -0.03 0.06 0.00 -0.07 0.02 0.00 0.00 177.57 177.55 1y7h h LEU 119 N 0.10 0.00 0.08 2.57 3.38 -1.83 -1.62 115.31 117.98 1y7h h LEU 119 Ca 0.04 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.81 1y7h h LEU 119 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1y7h h LEU 119 CO -0.01 0.00 -0.98 -0.33 0.09 0.00 0.00 178.44 177.21 1y7h h GLU 120 N 0.00 0.18 -0.13 1.13 5.08 -0.29 -3.02 114.58 117.53 1y7h h GLU 120 Ca 0.00 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1y7h h GLU 120 Cb 0.30 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1y7h h GLU 120 CO 0.00 1.14 0.08 1.96 -1.00 0.00 0.00 179.01 181.19 1y7h h GLN 121 N -0.55 0.17 0.03 2.33 1.08 -0.85 -1.64 115.11 115.68 1y7h h GLN 121 Ca -0.21 -0.01 0.02 0.00 -1.45 0.00 0.00 58.65 56.99 1y7h h GLN 121 Cb 1.52 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 28.87 1y7h h GLN 121 CO 0.03 0.15 -0.49 -0.92 -0.95 0.00 0.00 178.83 176.65 1y7h h TYR 122 N 0.15 -1.44 -0.35 2.96 3.20 -1.44 -1.01 116.97 119.03 1y7h h TYR 122 Ca 0.05 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.00 1y7h h TYR 122 Cb 0.02 0.62 -0.07 0.00 1.54 0.00 0.00 36.73 38.84 1y7h h TYR 122 CO -0.06 -0.53 -0.52 -0.91 -1.64 0.00 0.00 178.16 174.50 1y7h h ASN 123 N -0.64 -1.72 -0.90 -2.11 4.21 -1.37 0.42 115.58 113.47 1y7h h ASN 123 Ca 0.01 0.22 0.23 0.00 1.21 0.00 0.00 56.30 57.97 1y7h h ASN 123 Cb 0.67 0.70 -0.13 0.00 -1.12 0.00 0.00 38.32 38.44 1y7h h ASN 123 CO -0.31 -0.38 0.38 -0.33 -1.29 0.00 0.00 177.43 175.50 1y7h h GLU 124 N -0.39 0.35 0.23 0.81 5.08 -0.96 -2.19 114.58 117.51 1y7h h GLU 124 Ca 0.06 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1y7h h GLU 124 Cb 0.56 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1y7h h GLU 124 CO -0.54 0.23 -0.11 0.00 -1.00 0.00 0.00 179.01 177.59 1y7h h ARG 125 N 0.36 -0.29 -6.24 2.33 3.08 -0.06 -3.43 114.38 110.12 1y7h h ARG 125 Ca 0.57 0.02 -0.56 0.00 0.07 0.00 0.00 59.98 60.08 1y7h h ARG 125 Cb 1.11 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 1y7h h ARG 125 CO -0.55 0.08 1.03 0.99 -1.07 0.00 0.00 179.97 180.45 1y7h s THR 126 N -4.06 3.89 0.45 2.04 2.01 0.03 -5.00 115.64 115.00 1y7h s THR 126 Ca -0.13 1.05 -0.24 0.00 0.31 0.00 0.00 61.69 62.68 1y7h s THR 126 Cb 0.01 -3.78 -0.07 0.00 0.01 0.00 0.00 72.50 68.67 1y7h s THR 126 CO 0.51 -0.21 1.23 -2.16 -0.69 0.00 0.00 174.62 173.31 1y7h s PRO 127 N 4.10 3.74 0.00 4.92 0.04 -1.26 -4.76 135.00 141.77 1y7h s PRO 127 Ca 0.65 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1y7h s PRO 127 Cb -0.25 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.78 1y7h s PRO 127 CO 0.24 -0.62 0.16 0.00 0.04 0.00 0.00 177.00 176.83 1y7h n ALA 128 N -0.35 1.57 -0.04 8.56 0.00 -1.26 -2.14 120.51 126.84 1y7h n ALA 128 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.46 1y7h n ALA 128 Cb 0.46 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 18.77 1y7h n ALA 128 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1y7h n GLU 129 N -0.22 0.66 -0.32 0.00 4.71 -1.26 -4.28 120.64 119.93 1y7h n GLU 129 Ca 0.00 0.08 0.00 0.00 -0.01 0.00 0.00 57.16 57.23 1y7h n GLU 129 Cb 0.02 -1.64 0.14 0.00 -1.01 0.00 0.00 31.44 28.94 1y7h n GLU 129 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 1y7h h ASN 130 N 0.00 0.88 0.00 1.62 -0.26 -1.81 -1.84 115.58 114.17 1y7h h ASN 130 Ca -0.33 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.42 1y7h h ASN 130 Cb 1.86 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 38.95 1y7h h ASN 130 CO 0.04 0.57 0.23 -0.50 -1.06 0.00 0.00 177.43 176.71 1y7h h TRP 131 N 1.01 0.00 0.00 1.19 4.06 -1.78 -3.45 115.95 116.98 1y7h h TRP 131 Ca 0.37 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.32 1y7h h TRP 131 Cb 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.29 1y7h h TRP 131 CO -0.03 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 176.13 1y7h n LEU 132 N -2.24 0.00 -1.32 -4.49 4.77 -0.69 -0.45 117.00 112.58 1y7h n LEU 132 Ca -0.01 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.95 1y7h n LEU 132 Cb 0.26 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.51 1y7h n LEU 132 CO 0.08 0.00 0.66 -0.90 -1.33 0.00 0.00 177.39 175.90 1y7h n ASP 133 N 4.06 3.33 -4.74 -1.43 3.85 -1.26 -4.95 116.55 115.41 1y7h n ASP 133 Ca 0.00 -2.56 -0.41 0.00 -0.71 0.00 0.00 54.79 51.11 1y7h n ASP 133 Cb 0.00 -0.62 -0.04 0.00 -1.35 0.00 0.00 41.12 39.11 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 -1.77 3.66 -0.25 2.12 2.01 0.41 -3.83 115.64 117.99 1y7h s THR 134 Ca 0.27 1.50 -0.11 0.00 0.31 0.00 0.00 61.69 63.66 1y7h s THR 134 Cb 0.21 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 1y7h s THR 134 CO 0.07 0.29 0.18 -1.10 -0.69 0.00 0.00 174.62 173.37 1y7h s GLN 135 N -0.70 4.05 -0.37 4.92 -0.21 -0.36 -4.93 119.66 122.05 1y7h s GLN 135 Ca 0.49 -0.25 -0.02 0.00 0.02 0.00 0.00 55.36 55.59 1y7h s GLN 135 Cb -0.31 -3.56 0.09 0.00 1.00 0.00 0.00 33.01 30.23 1y7h s GLN 135 CO 0.37 0.01 0.14 -0.06 -2.12 0.00 0.00 175.29 173.64 1y7h s PHE 136 N 1.20 3.52 -0.05 0.91 0.08 -1.25 -0.80 117.98 121.58 1y7h s PHE 136 Ca 0.08 -2.31 0.04 0.00 0.12 0.00 0.00 56.93 54.85 1y7h s PHE 136 Cb -0.14 -2.91 -0.02 0.00 -0.57 0.00 0.00 43.02 39.38 1y7h s PHE 136 CO 0.06 -0.92 -0.16 -0.51 -0.10 0.00 0.00 175.22 173.59 1y7h s LEU 137 N 1.15 2.65 0.23 -0.37 1.43 -0.70 -4.87 118.68 118.20 1y7h s LEU 137 Ca 0.05 -0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 1y7h s LEU 137 Cb -0.22 -1.54 -0.08 0.00 0.03 0.00 0.00 46.19 44.39 1y7h s LEU 137 CO -0.04 0.32 0.62 -2.16 0.23 0.00 0.00 176.35 175.33 1y7h s PRO 138 N -0.60 3.97 0.00 1.29 0.04 -1.26 0.11 135.00 138.54 1y7h s PRO 138 Ca 0.09 0.52 0.18 0.00 0.04 0.00 0.00 61.00 61.82 1y7h s PRO 138 Cb -0.11 -2.70 0.30 0.00 0.04 0.00 0.00 34.50 32.02 1y7h s PRO 138 CO 0.01 0.33 1.11 2.48 0.04 0.00 0.00 177.00 180.97 1y7h n TYR 139 N 0.19 0.00 0.00 0.56 4.11 0.12 -4.93 117.16 117.21 1y7h n TYR 139 Ca -0.01 -0.48 0.00 0.00 -0.00 0.00 0.00 57.90 57.41 1y7h n TYR 139 Cb 0.52 0.04 0.00 0.00 -0.00 0.00 0.00 39.34 39.90 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 0.34 2.39 3.11 -7.48 0.00 -1.24 -4.76 105.19 97.55 1y7h n GLY 140 Ca -0.04 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 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 0.36 0.60 1.61 1.04 0.29 -4.88 113.70 113.71 1y7h s SER 141 Ca 0.00 -0.83 0.29 0.00 0.48 0.00 0.00 55.95 55.89 1y7h s SER 141 Cb 0.00 0.22 1.58 0.00 0.10 0.00 0.00 66.02 67.92 1y7h s SER 141 CO 0.00 -0.59 1.99 1.55 0.98 0.00 0.00 173.24 177.17 1y7h h PRO 142 N 3.27 0.00 0.00 4.02 0.13 -2.02 0.11 132.00 137.51 1y7h h PRO 142 Ca -0.34 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.74 1y7h h PRO 142 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1y7h h PRO 142 CO 0.60 0.00 -1.87 -0.85 -0.23 0.00 0.00 178.00 175.65 1y7h n GLU 143 N -3.65 0.65 -3.22 0.86 0.28 -1.26 -4.58 120.64 109.72 1y7h n GLU 143 Ca 0.04 -0.11 -0.24 0.00 -0.16 0.00 0.00 57.16 56.70 1y7h n GLU 143 Cb 0.49 -1.58 -0.07 0.00 1.43 0.00 0.00 31.44 31.72 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 -2.41 1.15 -2.06 3.44 1.02 0.15 -5.11 120.64 116.82 1y7h n GLU 144 Ca -0.07 -3.56 -0.42 0.00 -0.02 0.00 0.00 57.16 53.09 1y7h n GLU 144 Cb 0.65 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.55 1y7h n GLU 144 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1y7h s PRO 145 N -1.65 4.27 -0.18 3.49 0.04 0.13 -0.55 135.00 140.56 1y7h s PRO 145 Ca 0.37 2.20 -0.01 0.00 0.04 0.00 0.00 61.00 63.61 1y7h s PRO 145 Cb 0.19 -3.24 0.05 0.00 0.04 0.00 0.00 34.50 31.53 1y7h s PRO 145 CO -0.09 -0.53 -0.05 -0.51 0.04 0.00 0.00 177.00 175.87 1y7h s LEU 146 N 1.26 1.70 -0.09 -3.56 1.43 -1.26 -4.75 118.68 113.40 1y7h s LEU 146 Ca 0.67 -0.74 -0.05 0.00 -1.03 0.00 0.00 54.13 52.98 1y7h s LEU 146 Cb -0.40 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.86 1y7h s LEU 146 CO 0.31 -0.20 0.13 -0.89 0.23 0.00 0.00 176.35 175.92 1y7h s THR 147 N 1.62 5.32 0.00 5.49 2.01 -1.26 0.12 115.64 128.94 1y7h s THR 147 Ca -0.00 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.07 1y7h s THR 147 Cb -0.16 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.01 1y7h s THR 147 CO -0.08 0.56 0.00 -1.54 -0.69 0.00 0.00 174.62 172.88 1y7h n SER 148 N 1.81 1.19 0.00 3.53 3.41 0.29 -4.49 113.62 119.36 1y7h n SER 148 Ca -0.18 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 1y7h n SER 148 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.01 0.00 -1.68 7.33 7.35 0.02 -1.72 117.46 128.74 1y7h n PHE 150 Ca 0.00 0.00 -0.44 0.00 -0.76 0.00 0.00 57.45 56.25 1y7h n PHE 150 Cb 0.00 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 39.79 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 2.49 -2.02 -5.13 3.72 -1.26 -1.23 117.46 114.04 1y7h n PHE 151 Ca 0.00 -0.02 -0.29 0.00 -0.05 0.00 0.00 57.45 57.09 1y7h n PHE 151 Cb 0.00 -2.67 0.15 0.00 -0.94 0.00 0.00 39.48 36.01 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 2.51 1.73 0.22 1.37 0.00 -1.25 -4.92 107.32 106.97 1y7h s GLY 152 Ca 0.83 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 44.45 1y7h s GLY 152 CO 0.40 -0.46 1.54 -0.56 0.00 0.00 0.00 173.10 174.02 1y7h h PRO 153 N -1.30 0.37 -0.23 2.90 0.13 -1.94 -2.40 132.00 129.53 1y7h h PRO 153 Ca -0.44 -0.24 -0.13 0.00 -0.87 0.00 0.00 66.00 64.32 1y7h h PRO 153 Cb 1.27 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 1y7h h PRO 153 CO 0.47 0.85 -0.36 0.87 -0.23 0.00 0.00 178.00 179.59 1y7h h LYS 154 N 0.28 0.64 0.00 0.86 1.79 -1.94 -0.62 116.57 117.58 1y7h h LYS 154 Ca -0.00 -0.39 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1y7h h LYS 154 Cb 1.11 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1y7h h LYS 154 CO 0.10 1.00 0.00 0.35 -1.08 0.00 0.00 179.45 179.82 1y7h h PHE 155 N 0.35 0.00 0.00 -1.35 3.04 -1.84 -1.00 116.94 116.13 1y7h h PHE 155 Ca 0.02 0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.78 1y7h h PHE 155 Cb 0.95 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.43 1y7h h PHE 155 CO 0.08 0.00 -1.30 1.25 -2.02 0.00 0.00 178.31 176.32 1y7h h LEU 156 N 0.00 0.00 -0.51 0.59 5.85 -1.13 -2.96 115.31 117.15 1y7h h LEU 156 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1y7h h LEU 156 Cb 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1y7h h LEU 156 CO 0.00 0.70 -0.64 0.00 -0.34 0.00 0.00 178.44 178.16 1y7h n ALA 157 N -2.40 3.94 -0.00 1.25 0.00 -0.27 -1.89 120.51 121.14 1y7h n ALA 157 Ca -0.09 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1y7h n ALA 157 Cb 0.88 -0.85 -0.00 0.00 0.00 0.00 0.00 19.45 19.48 1y7h n ALA 157 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1y7h n HIS 158 N -0.73 0.00 -0.01 0.00 8.25 -0.43 -4.12 115.22 118.18 1y7h n HIS 158 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1y7h n HIS 158 Cb 0.40 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.46 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 -1.69 1.48 -0.02 -0.41 4.76 -1.12 -4.64 118.16 116.51 1y7h n LYS 159 Ca -0.00 -0.03 -0.03 0.00 -2.87 0.00 0.00 58.31 55.38 1y7h n LYS 159 Cb 0.19 -1.14 -0.03 0.00 -1.84 0.00 0.00 35.03 32.21 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 -1.93 1.46 -0.78 -0.35 4.77 -1.22 -1.49 117.00 117.47 1y7h n LEU 160 Ca -0.05 -0.01 0.06 0.00 -0.03 0.00 0.00 56.01 55.98 1y7h n LEU 160 Cb 0.39 -0.04 0.22 0.00 -2.33 0.00 0.00 43.42 41.66 1y7h n LEU 160 CO 0.12 0.34 0.67 -1.22 -1.33 0.00 0.00 177.39 175.97 1y7h n TYR 161 N -2.40 0.77 -0.18 -1.77 4.02 -0.79 -3.47 117.16 113.34 1y7h n TYR 161 Ca -0.08 -1.05 -0.09 0.00 -0.01 0.00 0.00 57.90 56.67 1y7h n TYR 161 Cb 0.62 -0.32 -0.04 0.00 -0.02 0.00 0.00 39.34 39.58 1y7h n TYR 161 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 176.86 175.29 1y7h h GLN 162 N 1.28 -0.25 -0.59 -0.72 -0.00 -1.81 -0.85 115.11 112.17 1y7h h GLN 162 Ca 0.04 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 1y7h h GLN 162 Cb 1.39 0.06 0.00 0.00 -0.00 0.00 0.00 27.48 28.93 1y7h h GLN 162 CO 0.21 -0.17 0.00 1.28 -0.00 0.00 0.00 178.83 180.15 1y7h n LEU 163 N -5.41 2.77 -4.96 0.06 4.77 -1.26 -4.91 117.00 108.05 1y7h n LEU 163 Ca 0.01 -1.40 -0.22 0.00 -0.03 0.00 0.00 56.01 54.38 1y7h n LEU 163 Cb 0.35 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1y7h n LEU 163 CO 0.01 0.47 0.25 0.00 -1.33 0.00 0.00 177.39 176.79 1y7h s SER 165 N -4.24 5.18 0.41 0.00 1.04 -1.26 -4.92 113.70 109.90 1y7h s SER 165 Ca 0.49 1.61 0.20 0.00 0.48 0.00 0.00 55.95 58.73 1y7h s SER 165 Cb -0.10 -2.45 0.85 0.00 0.10 0.00 0.00 66.02 64.42 1y7h s SER 165 CO 0.36 -1.57 1.82 1.55 0.98 0.00 0.00 173.24 176.38 1y7h h PRO 166 N -0.81 0.00 -0.18 4.02 0.13 -1.98 -2.14 132.00 131.03 1y7h h PRO 166 Ca -0.44 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 1y7h h PRO 166 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1y7h h PRO 166 CO 0.56 0.31 -0.05 0.93 -0.23 0.00 0.00 178.00 179.53 1y7h h GLU 167 N 0.00 0.36 -0.97 0.86 3.07 -1.99 -1.69 114.58 114.22 1y7h h GLU 167 Ca -0.00 -0.14 0.02 0.00 -0.50 0.00 0.00 59.36 58.73 1y7h h GLU 167 Cb 0.75 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.59 1y7h h GLU 167 CO 0.04 0.63 0.64 -0.44 -1.40 0.00 0.00 179.01 178.48 1y7h h ASP 168 N 0.07 1.09 -0.47 1.42 3.45 -1.88 -0.64 116.42 119.46 1y7h h ASP 168 Ca 0.05 -0.02 -0.13 0.00 0.43 0.00 0.00 57.03 57.36 1y7h h ASP 168 Cb 0.50 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 1y7h h ASP 168 CO 0.02 0.78 -0.20 0.25 -1.57 0.00 0.00 179.24 178.52 1y7h h LEU 169 N 1.29 0.98 -0.96 1.55 5.85 -1.23 -1.87 115.31 120.92 1y7h h LEU 169 Ca 0.36 -0.39 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 1y7h h LEU 169 Cb -0.10 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.63 1y7h h LEU 169 CO -0.09 1.16 0.01 0.00 -0.34 0.00 0.00 178.44 179.18 1y7h h ALA 170 N 0.86 1.14 0.53 1.25 0.00 -0.85 0.46 119.26 122.65 1y7h h ALA 170 Ca 0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1y7h h ALA 170 Cb 0.77 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1y7h h ALA 170 CO 0.06 0.56 -0.25 1.25 0.00 0.00 0.00 179.25 180.87 1y7h h LEU 171 N 0.72 -0.60 -0.38 0.00 5.85 -0.97 -2.57 115.31 117.37 1y7h h LEU 171 Ca 0.14 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1y7h h LEU 171 Cb 0.42 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1y7h h LEU 171 CO 0.02 -0.26 0.06 0.00 -0.34 0.00 0.00 178.44 177.92 1y7h h ALA 172 N -0.65 0.39 -0.97 1.25 0.00 -1.26 0.32 119.26 118.34 1y7h h ALA 172 Ca -0.07 0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.13 1y7h h ALA 172 Cb 0.62 0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.41 1y7h h ALA 172 CO 0.12 -0.34 0.56 0.77 0.00 0.00 0.00 179.25 180.35 1y7h h SER 173 N 0.18 0.66 0.51 0.00 0.02 -0.90 0.22 113.55 114.24 1y7h h SER 173 Ca 0.18 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1y7h h SER 173 Cb 0.22 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1y7h h SER 173 CO -0.25 0.17 0.00 -0.24 -1.14 0.00 0.00 176.83 175.37 1y7h n SER 174 N -4.86 0.00 0.00 3.07 2.88 0.05 -4.02 113.62 110.74 1y7h n SER 174 Ca 0.24 -0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 1y7h n SER 174 Cb 0.63 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1y7h n SER 174 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1y7h n LEU 175 N -1.26 0.00 -4.68 2.46 4.77 0.17 -5.06 117.00 113.40 1y7h n LEU 175 Ca 0.15 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.68 1y7h n LEU 175 Cb 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1y7h n LEU 175 CO 0.22 0.00 1.14 1.33 -1.33 0.00 0.00 177.39 178.75 1y7h n VAL 176 N -1.42 0.47 -4.50 4.08 0.24 0.55 -4.80 118.33 112.95 1y7h n VAL 176 Ca 0.00 -0.12 -0.24 0.00 -2.04 0.00 0.00 64.34 61.94 1y7h n VAL 176 Cb 0.16 -1.58 -0.11 0.00 -1.47 0.00 0.00 33.84 30.85 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 0.28 1.71 0.43 7.34 0.52 -1.12 -5.04 118.95 123.07 1y7h s ARG 177 Ca 0.73 -1.90 -0.25 0.00 -0.52 0.00 0.00 55.73 53.80 1y7h s ARG 177 Cb -0.64 -1.39 -0.08 0.00 0.52 0.00 0.00 34.95 33.36 1y7h s ARG 177 CO 0.43 0.04 1.25 -1.25 0.02 0.00 0.00 175.30 175.79 1y7h s PRO 178 N -3.70 3.87 0.00 3.54 0.04 -1.26 -4.18 135.00 133.31 1y7h s PRO 178 Ca 0.32 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1y7h s PRO 178 Cb 0.05 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1y7h s PRO 178 CO 0.15 -0.52 0.00 0.45 0.04 0.00 0.00 177.00 177.11 1y7h n SER 179 N -0.11 0.00 -3.47 6.66 2.88 -1.26 -4.77 113.62 113.54 1y7h n SER 179 Ca 0.05 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.51 1y7h n SER 179 Cb 0.45 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.91 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 1.21 -0.09 -0.01 -3.46 0.15 -1.26 -4.42 113.70 105.82 1y7h s SER 180 Ca 0.00 -0.89 0.08 0.00 0.70 0.00 0.00 55.95 55.84 1y7h s SER 180 Cb 0.00 0.76 -0.11 0.00 -1.71 0.00 0.00 66.02 64.96 1y7h s SER 180 CO 0.00 -1.47 0.17 0.18 1.20 0.00 0.00 173.24 173.33 1y7h n LEU 181 N -0.49 0.02 -2.10 3.45 4.77 -1.26 -4.93 117.00 116.46 1y7h n LEU 181 Ca -0.05 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1y7h n LEU 181 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1y7h n LEU 181 CO 0.21 0.01 -0.49 0.49 -1.33 0.00 0.00 177.39 176.27 1y7h n PHE 182 N -1.72 -5.13 0.00 -1.77 3.72 -1.26 -4.94 117.46 106.35 1y7h n PHE 182 Ca -0.01 3.07 0.00 0.00 -0.05 0.00 0.00 57.45 60.46 1y7h n PHE 182 Cb 0.19 -3.76 0.00 0.00 -0.94 0.00 0.00 39.48 34.97 1y7h n PHE 182 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1y7h n GLU 184 N 1.89 0.00 0.00 -1.08 4.07 -1.26 -3.28 120.64 120.98 1y7h n GLU 184 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1y7h n GLU 184 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1y7h n GLU 184 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1y7h n ASP 185 N 0.00 0.00 -0.08 4.31 2.03 -1.26 -3.74 116.55 117.81 1y7h n ASP 185 Ca 0.00 0.33 0.26 0.00 0.52 0.00 0.00 54.79 55.90 1y7h n ASP 185 Cb 0.00 -0.25 0.69 0.00 -0.72 0.00 0.00 41.12 40.85 1y7h n ASP 185 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1y7h h LEU 186 N 0.00 0.00 -0.20 -2.67 3.38 -1.91 0.15 115.31 114.06 1y7h h LEU 186 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1y7h h LEU 186 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1y7h h LEU 186 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.30 1y7h h SER 187 N 0.00 0.00 -2.01 -0.43 4.64 -1.81 -2.93 113.55 111.01 1y7h h SER 187 Ca 0.35 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 61.08 1y7h h SER 187 Cb 1.71 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 63.38 1y7h h SER 187 CO -0.00 0.00 -0.69 0.29 -0.87 0.00 0.00 176.83 175.55 1y7h n LYS 188 N -2.48 3.22 -3.65 4.77 5.02 0.54 -4.91 118.16 120.67 1y7h n LYS 188 Ca 0.04 -4.69 -0.01 0.00 -2.02 0.00 0.00 58.31 51.64 1y7h n LYS 188 Cb 0.41 -2.21 -0.03 0.00 -0.02 0.00 0.00 35.03 33.18 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 -3.47 -2.17 -0.64 7.82 0.00 -1.25 -4.97 121.76 117.08 1y7h s ALA 189 Ca 0.48 1.94 0.04 0.00 0.00 0.00 0.00 51.96 54.42 1y7h s ALA 189 Cb 0.32 -1.21 0.33 0.00 0.00 0.00 0.00 23.12 22.57 1y7h s ALA 189 CO -0.15 -0.34 1.06 1.17 0.00 0.00 0.00 175.76 177.50 1y7h n LYS 190 N 0.33 3.51 -0.36 0.00 3.00 -1.26 -3.35 118.16 120.02 1y7h n LYS 190 Ca 0.03 -4.83 0.27 0.00 -0.00 0.00 0.00 58.31 53.78 1y7h n LYS 190 Cb 0.58 -2.27 0.55 0.00 0.00 0.00 0.00 35.03 33.88 1y7h n LYS 190 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 1y7h h TYR 191 N 3.21 0.66 -3.29 5.64 0.05 -1.95 -3.41 116.97 117.88 1y7h h TYR 191 Ca 0.19 0.03 -0.64 0.00 0.05 0.00 0.00 58.73 58.35 1y7h h TYR 191 Cb 0.49 -0.18 -0.17 0.00 1.01 0.00 0.00 36.73 37.87 1y7h h TYR 191 CO 0.90 -0.06 -0.61 -0.06 -1.05 0.00 0.00 178.16 177.28 1y7h s PHE 192 N -5.46 3.16 0.08 4.88 0.08 -1.26 -4.97 117.98 114.48 1y7h s PHE 192 Ca -0.09 -0.00 0.08 0.00 0.12 0.00 0.00 56.93 57.04 1y7h s PHE 192 Cb 0.27 -1.95 -0.04 0.00 -0.57 0.00 0.00 43.02 40.74 1y7h s PHE 192 CO 0.80 0.20 -0.16 0.95 -0.10 0.00 0.00 175.22 176.91 1y7h s THR 193 N -0.05 2.95 0.42 0.64 -4.23 -1.26 -4.43 115.64 109.68 1y7h s THR 193 Ca 0.04 -1.30 0.32 0.00 -1.18 0.00 0.00 61.69 59.57 1y7h s THR 193 Cb -0.13 -2.31 0.34 0.00 1.34 0.00 0.00 72.50 71.74 1y7h s THR 193 CO 0.02 0.21 2.13 0.44 -0.54 0.00 0.00 174.62 176.88 1y7h h ASP 194 N 4.08 0.00 0.67 3.99 5.19 -1.96 -1.32 116.42 127.08 1y7h h ASP 194 Ca -0.49 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 55.75 1y7h h ASP 194 Cb 1.16 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.65 1y7h h ASP 194 CO 0.48 0.07 -0.78 -0.33 -3.12 0.00 0.00 179.24 175.56 1y7h h GLU 195 N 0.00 0.08 0.00 3.56 3.07 -1.96 -3.20 114.58 116.13 1y7h h GLU 195 Ca -0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1y7h h GLU 195 Cb 0.28 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1y7h h GLU 195 CO 0.01 0.81 0.00 0.54 -1.40 0.00 0.00 179.01 178.97 1y7h n ARG 196 N -3.66 0.00 -0.30 2.33 1.74 -1.02 -4.40 116.66 111.35 1y7h n ARG 196 Ca -0.02 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.19 1y7h n ARG 196 Cb 0.75 -0.24 0.37 0.00 -1.02 0.00 0.00 32.46 32.31 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 0.89 0.00 -1.55 3.57 -1.50 0.42 116.94 118.76 1y7h h PHE 197 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1y7h h PHE 197 Cb 0.00 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.47 1y7h h PHE 197 CO 0.00 0.28 0.00 0.41 -2.23 0.00 0.00 178.31 176.77 1y7h n GLY 198 N -1.41 -1.08 0.01 2.40 0.00 -1.03 -3.07 105.19 101.02 1y7h n GLY 198 Ca 0.20 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1y7h n GLY 198 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1y7h n SER 199 N -1.17 0.60 -4.64 1.61 3.41 0.14 -4.82 113.62 108.74 1y7h n SER 199 Ca 0.17 -0.32 -0.39 0.00 -0.26 0.00 0.00 58.87 58.07 1y7h n SER 199 Cb 0.17 0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 64.46 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 -3.04 5.16 0.38 -3.33 1.01 -1.17 -5.02 120.40 114.39 1y7h s VAL 200 Ca 0.09 0.73 -0.28 0.00 0.00 0.00 0.00 61.98 62.52 1y7h s VAL 200 Cb 0.17 -3.75 -0.11 0.00 0.00 0.00 0.00 36.38 32.69 1y7h s VAL 200 CO 0.74 0.19 1.49 -0.54 0.00 0.00 0.00 175.10 176.98 1y7h s LYS 201 N 1.71 4.06 -0.08 2.72 1.02 -1.26 -4.83 119.74 123.09 1y7h s LYS 201 Ca 0.19 2.57 0.02 0.00 0.02 0.00 0.00 55.97 58.76 1y7h s LYS 201 Cb -0.15 -2.94 -0.02 0.00 -0.52 0.00 0.00 37.83 34.20 1y7h s LYS 201 CO 0.09 -0.57 -0.11 1.03 -0.92 0.00 0.00 175.35 174.87 1y7h s ARG 202 N -2.14 2.82 -0.04 1.68 0.52 -1.26 -1.09 118.95 119.44 1y7h s ARG 202 Ca 0.54 -0.64 0.04 0.00 -0.52 0.00 0.00 55.73 55.14 1y7h s ARG 202 Cb -0.46 -2.52 -0.00 0.00 0.52 0.00 0.00 34.95 32.48 1y7h s ARG 202 CO 0.63 0.53 -0.15 0.08 0.02 0.00 0.00 175.30 176.40 1y7h s VAL 203 N -0.47 1.29 -0.09 3.52 1.01 0.20 -0.33 120.40 125.54 1y7h s VAL 203 Ca 0.06 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1y7h s VAL 203 Cb -0.12 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.15 1y7h s VAL 203 CO 0.02 0.38 -0.18 -0.47 0.00 0.00 0.00 175.10 174.85 1y7h s TYR 204 N 0.08 2.06 -0.40 5.22 6.14 -1.16 0.15 117.35 129.45 1y7h s TYR 204 Ca -0.04 -0.85 -0.07 0.00 0.64 0.00 0.00 57.07 56.75 1y7h s TYR 204 Cb -0.11 -1.43 0.07 0.00 0.42 0.00 0.00 41.96 40.91 1y7h s TYR 204 CO 0.02 -0.38 0.21 0.42 0.64 0.00 0.00 175.55 176.45 1y7h s ILE 205 N 0.58 3.96 0.08 3.14 1.01 0.65 -1.66 121.20 128.97 1y7h s ILE 205 Ca -0.15 -1.42 -0.30 0.00 0.00 0.00 0.00 60.65 58.78 1y7h s ILE 205 Cb -0.17 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 1y7h s ILE 205 CO 0.05 -0.44 1.00 -0.69 0.00 0.00 0.00 174.94 174.86 1y7h s VAL 206 N 1.38 4.50 -0.38 2.92 1.01 -0.17 -0.76 120.40 128.90 1y7h s VAL 206 Ca 0.02 1.97 -0.08 0.00 0.00 0.00 0.00 61.98 63.90 1y7h s VAL 206 Cb -0.22 -4.26 0.06 0.00 0.00 0.00 0.00 36.38 31.96 1y7h s VAL 206 CO 0.01 0.25 0.19 0.00 0.00 0.00 0.00 175.10 175.55 1y7h h THR 208 N 6.11 0.45 -0.12 0.00 1.35 -1.65 -2.69 112.91 116.37 1y7h h THR 208 Ca -0.23 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1y7h h THR 208 Cb 1.08 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1y7h h THR 208 CO 0.68 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.33 1y7h n GLU 209 N -5.36 1.53 -2.06 4.72 -0.58 0.16 -4.40 120.64 114.65 1y7h n GLU 209 Ca -0.05 -0.53 -0.40 0.00 -0.42 0.00 0.00 57.16 55.75 1y7h n GLU 209 Cb 0.27 -1.39 -0.01 0.00 -0.57 0.00 0.00 31.44 29.73 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 -0.54 6.63 0.00 1.62 -1.08 -1.01 -4.33 116.67 117.96 1y7h s ASP 210 Ca 0.10 2.74 0.00 0.00 -0.52 0.00 0.00 52.55 54.86 1y7h s ASP 210 Cb 0.06 -2.65 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 1y7h s ASP 210 CO 0.04 -0.64 0.00 0.29 0.52 0.00 0.00 175.17 175.38 1y7h n LYS 211 N 0.63 3.07 0.01 4.34 5.02 -1.21 -4.20 118.16 125.82 1y7h n LYS 211 Ca 0.01 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1y7h n LYS 211 Cb 0.42 -0.76 -0.07 0.00 -0.02 0.00 0.00 35.03 34.59 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 0.00 -0.14 -7.27 0.72 0.00 -1.62 -3.39 103.07 91.37 1y7h h GLY 212 Ca 0.00 0.05 -0.63 0.00 0.00 0.00 0.00 47.33 46.75 1y7h h GLY 212 CO 0.00 -0.05 -0.63 -0.42 0.00 0.00 0.00 176.54 175.44 1y7h s ILE 213 N -2.81 2.51 0.52 2.60 1.01 -1.26 -5.10 121.20 118.67 1y7h s ILE 213 Ca -0.11 -3.45 -0.20 0.00 0.00 0.00 0.00 60.65 56.89 1y7h s ILE 213 Cb -0.00 -2.72 -0.09 0.00 0.01 0.00 0.00 42.46 39.65 1y7h s ILE 213 CO 0.43 -0.86 0.63 -0.81 0.00 0.00 0.00 174.94 174.33 1y7h n PRO 214 N 2.90 0.66 0.19 2.79 -0.04 -1.26 -4.67 135.00 135.58 1y7h n PRO 214 Ca 0.09 0.25 0.18 0.00 -0.04 0.00 0.00 63.50 63.97 1y7h n PRO 214 Cb 0.33 -1.74 0.72 0.00 -0.04 0.00 0.00 33.50 32.77 1y7h n PRO 214 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1y7h h GLU 215 N 0.55 0.00 0.38 0.54 4.81 -1.76 -0.06 114.58 119.04 1y7h h GLU 215 Ca -0.45 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 1y7h h GLU 215 Cb 1.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.77 1y7h h GLU 215 CO 0.50 0.00 -0.18 0.93 -0.73 0.00 0.00 179.01 179.52 1y7h h GLU 216 N 0.00 -0.49 0.00 1.92 3.07 -1.94 0.65 114.58 117.79 1y7h h GLU 216 Ca 0.12 0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.94 1y7h h GLU 216 Cb 1.06 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.07 1y7h h GLU 216 CO -0.00 -0.22 -0.35 0.35 -1.40 0.00 0.00 179.01 177.39 1y7h h PHE 217 N -0.72 0.00 0.50 4.33 3.57 -1.36 -0.89 116.94 122.37 1y7h h PHE 217 Ca -0.05 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 1y7h h PHE 217 Cb 0.50 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.25 1y7h h PHE 217 CO -0.00 0.35 -0.24 1.96 -2.23 0.00 0.00 178.31 178.15 1y7h h GLN 218 N 0.00 -0.65 -0.87 1.11 4.20 -1.21 -2.27 115.11 115.42 1y7h h GLN 218 Ca -0.00 0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.83 1y7h h GLN 218 Cb 0.64 0.15 -0.07 0.00 0.30 0.00 0.00 27.48 28.50 1y7h h GLN 218 CO 0.05 -0.35 0.53 0.00 -0.67 0.00 0.00 178.83 178.38 1y7h h ARG 219 N -0.88 0.89 -0.22 1.46 2.47 -0.70 -2.31 114.38 115.10 1y7h h ARG 219 Ca -0.07 -0.05 0.06 0.00 -1.26 0.00 0.00 59.98 58.66 1y7h h ARG 219 Cb 0.59 -0.20 -0.07 0.00 -1.65 0.00 0.00 29.97 28.65 1y7h h ARG 219 CO 0.11 0.59 -0.22 2.35 0.56 0.00 0.00 179.97 183.36 1y7h h TRP 220 N 0.92 -0.57 -0.45 3.04 7.01 -1.04 -0.55 115.95 124.31 1y7h h TRP 220 Ca 0.40 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.45 1y7h h TRP 220 Cb 0.28 0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.61 1y7h h TRP 220 CO -0.04 -0.30 0.30 1.96 -2.79 0.00 0.00 178.44 177.57 1y7h h GLN 221 N -0.23 0.56 0.00 2.65 4.20 -0.86 0.19 115.11 121.62 1y7h h GLN 221 Ca 0.13 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 1y7h h GLN 221 Cb 0.43 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1y7h h GLN 221 CO -0.36 0.37 -0.38 0.82 -0.67 0.00 0.00 178.83 178.61 1y7h h ILE 222 N 0.58 1.02 0.00 2.54 2.04 -0.83 0.22 117.51 123.07 1y7h h ILE 222 Ca 0.17 -1.44 -0.23 0.00 1.00 0.00 0.00 64.86 64.35 1y7h h ILE 222 Cb -0.03 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 1y7h h ILE 222 CO -0.04 0.38 -1.68 0.47 0.00 0.00 0.00 178.15 177.28 1y7h n ASP 223 N -3.72 0.71 -0.11 1.72 10.43 -0.35 -4.02 116.55 121.21 1y7h n ASP 223 Ca -0.01 0.32 -0.21 0.00 2.57 0.00 0.00 54.79 57.46 1y7h n ASP 223 Cb 0.47 0.29 -0.09 0.00 1.84 0.00 0.00 41.12 43.63 1y7h n ASP 223 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1y7h n ASN 224 N -2.89 1.84 0.19 -2.24 3.02 0.54 -4.76 115.26 110.95 1y7h n ASN 224 Ca -0.15 0.14 -0.08 0.00 -0.03 0.00 0.00 54.58 54.46 1y7h n ASN 224 Cb 0.94 -0.55 -0.04 0.00 -0.61 0.00 0.00 39.78 39.53 1y7h n ASN 224 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1y7h h ILE 225 N -0.54 0.00 0.00 2.41 5.03 -0.77 -3.51 117.51 120.14 1y7h h ILE 225 Ca -0.54 -0.42 0.00 0.00 -0.12 0.00 0.00 64.86 63.79 1y7h h ILE 225 Cb 1.57 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.36 1y7h h ILE 225 CO -0.25 0.00 0.00 0.61 -0.68 0.00 0.00 178.15 177.83 1y7h n GLY 226 N 0.21 3.84 3.46 5.37 0.00 -0.93 -5.04 105.19 112.10 1y7h n GLY 226 Ca -0.07 -1.58 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.05 0.04 -0.17 1.61 -7.23 -1.26 -4.85 120.40 106.48 1y7h s VAL 227 Ca 0.00 -0.91 -0.05 0.00 -1.81 0.00 0.00 61.98 59.20 1y7h s VAL 227 Cb 0.00 -1.61 -0.23 0.00 0.56 0.00 0.00 36.38 35.10 1y7h s VAL 227 CO 0.00 -0.18 0.17 0.41 -0.31 0.00 0.00 175.10 175.19 1y7h n THR 228 N -0.30 1.68 -3.88 5.32 -1.04 0.55 -4.96 114.28 111.65 1y7h n THR 228 Ca -0.10 -0.58 -0.10 0.00 -2.04 0.00 0.00 64.05 61.23 1y7h n THR 228 Cb 0.63 -1.67 -0.09 0.00 -1.82 0.00 0.00 70.33 67.37 1y7h n THR 228 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1y7h s GLU 229 N -2.53 0.62 -0.10 -2.82 2.12 -1.22 -5.06 118.70 109.71 1y7h s GLU 229 Ca -0.27 -0.64 -0.00 0.00 0.36 0.00 0.00 54.97 54.42 1y7h s GLU 229 Cb 0.07 0.25 0.02 0.00 0.26 0.00 0.00 34.13 34.74 1y7h s GLU 229 CO 0.70 -0.17 -0.07 0.00 -0.54 0.00 0.00 175.26 175.19 1y7h s ALA 230 N -2.40 1.19 -0.01 6.30 0.00 -1.26 -2.96 121.76 122.62 1y7h s ALA 230 Ca -0.07 -0.45 0.07 0.00 0.00 0.00 0.00 51.96 51.52 1y7h s ALA 230 Cb -0.02 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.24 1y7h s ALA 230 CO -0.03 -0.36 -0.24 0.42 0.00 0.00 0.00 175.76 175.55 1y7h s ILE 231 N 1.64 1.87 0.16 0.00 -1.09 -0.66 -5.02 121.20 118.08 1y7h s ILE 231 Ca 0.03 -1.05 0.10 0.00 -2.23 0.00 0.00 60.65 57.49 1y7h s ILE 231 Cb -0.13 -1.56 -0.04 0.00 -1.58 0.00 0.00 42.46 39.15 1y7h s ILE 231 CO -0.06 0.49 -0.23 -1.83 -1.23 0.00 0.00 174.94 172.08 1y7h s GLU 232 N -0.66 1.36 -0.28 2.79 -1.05 -1.26 -1.00 118.70 118.60 1y7h s GLU 232 Ca 0.09 -1.39 0.03 0.00 -0.15 0.00 0.00 54.97 53.55 1y7h s GLU 232 Cb -0.09 -1.66 0.07 0.00 -0.44 0.00 0.00 34.13 32.01 1y7h s GLU 232 CO -0.00 0.37 -0.07 0.42 0.95 0.00 0.00 175.26 176.92 1y7h s ILE 233 N -1.52 2.19 0.35 1.83 1.01 -0.25 -4.91 121.20 119.89 1y7h s ILE 233 Ca 0.15 -1.82 -0.26 0.00 0.00 0.00 0.00 60.65 58.73 1y7h s ILE 233 Cb -0.08 -2.38 -0.09 0.00 0.01 0.00 0.00 42.46 39.91 1y7h s ILE 233 CO 0.07 -0.18 1.01 -0.75 0.00 0.00 0.00 174.94 175.09 1y7h s LYS 234 N 1.05 4.43 0.00 2.79 2.47 -1.26 -3.27 119.74 125.95 1y7h s LYS 234 Ca -0.04 1.47 0.00 0.00 -1.56 0.00 0.00 55.97 55.84 1y7h s LYS 234 Cb -0.20 -2.76 0.00 0.00 -1.46 0.00 0.00 37.83 33.42 1y7h s LYS 234 CO -0.06 0.11 0.00 0.41 0.16 0.00 0.00 175.35 175.97 1y7h n GLY 235 N 0.57 1.56 3.90 5.54 0.00 -1.26 -4.99 105.19 110.51 1y7h n GLY 235 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.12 3.93 0.36 4.61 0.00 -1.25 -4.84 121.76 121.44 1y7h s ALA 236 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1y7h s ALA 236 Cb 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.18 1y7h s ALA 236 CO 0.00 0.71 0.00 -0.40 0.00 0.00 0.00 175.76 176.07 1y7h n ASP 237 N 1.07 0.00 -1.97 0.00 3.85 -1.26 -0.67 116.55 117.57 1y7h n ASP 237 Ca -0.12 0.00 -0.00 0.00 -0.71 0.00 0.00 54.79 53.96 1y7h n ASP 237 Cb 0.53 0.00 -0.00 0.00 -1.35 0.00 0.00 41.12 40.30 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 0.00 0.00 0.00 2.11 -0.00 -1.23 -4.37 115.22 111.73 1y7h n HIS 238 Ca 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 57.72 57.55 1y7h n HIS 238 Cb 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 29.99 29.67 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 2.02 0.00 0.00 1.57 0.00 -1.26 -4.95 120.51 117.89 1y7h n ALA 240 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1y7h n ALA 240 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 0.06 0.00 4.77 -1.26 -1.38 117.00 119.19 1y7h n LEU 242 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1y7h n LEU 242 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1y7h n LEU 242 CO 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 177.39 176.10 1y7h n GLU 244 N -2.31 1.57 -0.20 0.00 -0.58 -0.48 -5.00 120.64 113.65 1y7h n GLU 244 Ca 0.01 -3.22 -0.10 0.00 -0.42 0.00 0.00 57.16 53.43 1y7h n GLU 244 Cb 0.49 -1.32 -0.08 0.00 -0.57 0.00 0.00 31.44 29.96 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 2.53 -0.18 -0.63 3.49 0.13 -1.77 -1.77 132.00 133.80 1y7h h PRO 245 Ca -0.16 0.01 0.12 0.00 -0.87 0.00 0.00 66.00 65.10 1y7h h PRO 245 Cb 1.26 0.04 -0.12 0.00 0.13 0.00 0.00 31.00 32.31 1y7h h PRO 245 CO 0.21 -0.12 -0.23 1.96 -0.23 0.00 0.00 178.00 179.58 1y7h h GLN 246 N -0.19 -0.07 -0.97 0.86 4.20 -1.91 0.17 115.11 117.20 1y7h h GLN 246 Ca 0.08 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.84 1y7h h GLN 246 Cb 0.41 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.15 1y7h h GLN 246 CO -0.58 -0.04 0.63 0.87 -0.67 0.00 0.00 178.83 179.04 1y7h h LYS 247 N -0.07 1.17 -0.14 1.46 1.57 -1.73 -1.24 116.57 117.59 1y7h h LYS 247 Ca 0.29 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1y7h h LYS 247 Cb 0.52 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1y7h h LYS 247 CO -0.68 0.77 0.06 1.25 -0.57 0.00 0.00 179.45 180.28 1y7h h LEU 248 N 1.21 0.18 -0.46 2.94 5.85 0.02 -2.17 115.31 122.87 1y7h h LEU 248 Ca 0.39 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 59.01 1y7h h LEU 248 Cb 0.04 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1y7h h LEU 248 CO -0.14 0.29 0.19 0.00 -0.34 0.00 0.00 178.44 178.44 1y7h h ALA 250 N 1.28 1.86 -0.16 0.00 0.00 -1.03 -0.65 119.26 120.56 1y7h h ALA 250 Ca 0.21 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1y7h h ALA 250 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1y7h h ALA 250 CO -0.19 0.12 -0.45 0.77 0.00 0.00 0.00 179.25 179.49 1y7h h SER 251 N 0.31 0.67 0.41 0.00 0.02 -0.50 -2.58 113.55 111.88 1y7h h SER 251 Ca 0.10 -0.59 -0.04 0.00 -0.84 0.00 0.00 61.79 60.42 1y7h h SER 251 Cb 0.02 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1y7h h SER 251 CO -0.02 1.14 -0.19 -0.07 -1.14 0.00 0.00 176.83 176.55 1y7h h LEU 252 N 0.24 0.00 0.06 5.07 3.38 -0.08 -1.94 115.31 122.03 1y7h h LEU 252 Ca -0.01 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 1y7h h LEU 252 Cb 1.07 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.85 1y7h h LEU 252 CO 0.10 0.19 -1.02 -0.07 0.09 0.00 0.00 178.44 177.73 1y7h h LEU 253 N 0.00 0.79 -0.97 1.67 3.38 -1.10 -2.95 115.31 116.13 1y7h h LEU 253 Ca -0.00 -0.80 -0.05 0.00 0.09 0.00 0.00 57.88 57.12 1y7h h LEU 253 Cb 0.45 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1y7h h LEU 253 CO 0.03 1.49 0.16 -0.08 0.09 0.00 0.00 178.44 180.12 1y7h h GLU 254 N 0.18 0.90 -0.65 1.13 4.81 -1.13 -1.19 114.58 118.63 1y7h h GLU 254 Ca -0.14 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 58.88 1y7h h GLU 254 Cb 1.70 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.92 1y7h h GLU 254 CO 0.20 0.80 0.35 0.82 -0.73 0.00 0.00 179.01 180.44 1y7h h ILE 255 N 0.87 1.21 0.03 2.32 2.04 -1.41 -2.07 117.51 120.50 1y7h h ILE 255 Ca 0.19 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1y7h h ILE 255 Cb 0.29 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1y7h h ILE 255 CO -0.00 0.23 -0.01 0.00 0.00 0.00 0.00 178.15 178.36 1y7h h ALA 256 N 1.16 -0.04 -0.38 1.87 0.00 -1.24 -1.00 119.26 119.64 1y7h h ALA 256 Ca 0.23 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1y7h h ALA 256 Cb 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1y7h h ALA 256 CO -0.03 -0.47 0.26 1.25 0.00 0.00 0.00 179.25 180.25 1y7h h HIS 257 N -0.14 0.30 0.00 0.00 -0.00 -1.08 -3.31 115.15 110.92 1y7h h HIS 257 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1y7h h HIS 257 Cb 0.13 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 27.44 1y7h h HIS 257 CO -0.04 0.17 0.00 1.17 -0.00 0.00 0.00 177.93 179.23 1y7h n LYS 258 N -4.48 0.00 -1.24 5.26 4.81 -0.79 -4.44 118.16 117.28 1y7h n LYS 258 Ca 0.04 0.48 -0.42 0.00 -0.87 0.00 0.00 58.31 57.55 1y7h n LYS 258 Cb 0.23 -1.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.22 1y7h n LYS 258 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1y7h n TYR 259 N -1.95 1.94 -0.70 5.64 4.02 -0.41 -5.11 117.16 120.59 1y7h n TYR 259 Ca 0.00 -1.75 0.00 0.00 -0.01 0.00 0.00 57.90 56.14 1y7h n TYR 259 Cb 0.00 -1.79 0.00 0.00 -0.02 0.00 0.00 39.34 37.53 1y7h n TYR 259 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94