#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6y s MET 7 N 0.00 1.82 0.03 -1.40 -1.94 -1.26 -3.65 119.30 112.90 1d6y s MET 7 Ca 0.00 -2.05 0.00 0.00 -1.71 0.00 0.00 55.69 51.93 1d6y s MET 7 Cb 0.00 -1.05 -0.03 0.00 2.01 0.00 0.00 34.83 35.76 1d6y s MET 7 CO 0.00 -0.23 -0.04 0.54 -0.01 0.00 0.00 175.02 175.28 1d6y s VAL 8 N -3.12 0.23 0.23 -6.03 0.11 -0.17 -4.93 120.40 106.72 1d6y s VAL 8 Ca 0.31 -1.22 -0.32 0.00 -2.93 0.00 0.00 61.98 57.82 1d6y s VAL 8 Cb 0.07 -0.71 -0.12 0.00 -1.53 0.00 0.00 36.38 34.09 1d6y s VAL 8 CO 0.14 -0.63 1.63 -0.81 -3.33 0.00 0.00 175.10 172.10 1d6y n PRO 9 N 1.11 2.58 0.07 1.54 -0.04 -1.26 -0.92 135.00 138.08 1d6y n PRO 9 Ca -0.21 0.93 -0.13 0.00 -0.04 0.00 0.00 63.50 64.05 1d6y n PRO 9 Cb 0.57 -2.72 -0.08 0.00 -0.04 0.00 0.00 33.50 31.22 1d6y n PRO 9 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1d6y h MET 10 N 5.77 -0.15 0.51 0.54 4.05 -1.62 -2.86 114.93 121.17 1d6y h MET 10 Ca -0.45 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 58.96 1d6y h MET 10 Cb 1.22 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.06 1d6y h MET 10 CO 0.88 0.13 -0.28 -0.44 0.23 0.00 0.00 176.91 177.42 1d6y h ASP 11 N -0.44 -0.70 -0.72 1.39 5.19 -1.93 0.48 116.42 119.69 1d6y h ASP 11 Ca -0.02 0.03 0.10 0.00 -0.62 0.00 0.00 57.03 56.53 1d6y h ASP 11 Cb 0.36 0.20 -0.12 0.00 0.18 0.00 0.00 39.33 39.94 1d6y h ASP 11 CO 0.03 -0.45 -0.44 0.50 -3.12 0.00 0.00 179.24 175.75 1d6y h LYS 12 N -0.74 -0.14 -0.27 3.56 3.64 -1.97 0.12 116.57 120.78 1d6y h LYS 12 Ca -0.07 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1d6y h LYS 12 Cb 0.58 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1d6y h LYS 12 CO 0.09 -0.09 0.18 1.15 -2.27 0.00 0.00 179.45 178.50 1d6y h THR 13 N -0.15 1.07 -0.39 1.00 2.02 -1.49 -1.39 112.91 113.58 1d6y h THR 13 Ca 0.22 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 1d6y h THR 13 Cb 0.55 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1d6y h THR 13 CO -0.78 0.07 0.09 -0.07 0.37 0.00 0.00 175.52 175.20 1d6y h LEU 14 N 0.36 0.52 -0.15 2.58 3.38 0.14 -1.18 115.31 120.96 1d6y h LEU 14 Ca 0.10 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1d6y h LEU 14 Cb -0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1d6y h LEU 14 CO -0.02 0.53 0.01 0.11 0.09 0.00 0.00 178.44 179.16 1d6y h LYS 15 N 0.56 0.26 -0.85 1.13 6.56 -0.45 -0.99 116.57 122.79 1d6y h LYS 15 Ca 0.13 -0.08 0.15 0.00 -1.06 0.00 0.00 60.65 59.80 1d6y h LYS 15 Cb 0.22 -0.03 -0.10 0.00 -0.57 0.00 0.00 32.23 31.75 1d6y h LYS 15 CO -0.00 0.47 0.42 0.93 -2.06 0.00 0.00 179.45 179.20 1d6y h GLU 16 N 0.02 0.57 0.00 3.15 4.39 -0.84 0.38 114.58 122.24 1d6y h GLU 16 Ca 0.04 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1d6y h GLU 16 Cb 0.34 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1d6y h GLU 16 CO 0.01 0.37 0.00 0.35 -1.16 0.00 0.00 179.01 178.58 1d6y h PHE 17 N 0.58 0.00 0.00 4.33 3.57 -0.84 -3.46 116.94 121.12 1d6y h PHE 17 Ca 0.47 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.97 1d6y h PHE 17 Cb 0.70 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.44 1d6y h PHE 17 CO -0.10 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.39 1d6y n GLY 18 N -0.24 0.81 3.88 2.40 0.00 0.13 -5.08 105.19 107.09 1d6y n GLY 18 Ca 0.00 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1d6y n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6y s ALA 19 N -2.00 3.88 -0.01 4.61 0.00 -0.45 -4.85 121.76 122.94 1d6y s ALA 19 Ca 0.00 -0.78 -0.27 0.00 0.00 0.00 0.00 51.96 50.91 1d6y s ALA 19 Cb 0.00 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 1d6y s ALA 19 CO 0.00 0.73 0.86 0.34 0.00 0.00 0.00 175.76 177.69 1d6y s ASP 20 N -1.86 7.23 -0.23 0.00 2.15 -0.12 -4.28 116.67 119.56 1d6y s ASP 20 Ca 0.26 1.48 -0.02 0.00 0.43 0.00 0.00 52.55 54.70 1d6y s ASP 20 Cb -0.12 -2.50 0.01 0.00 -0.30 0.00 0.00 42.92 40.01 1d6y s ASP 20 CO 0.17 -0.16 -0.08 -0.69 -0.17 0.00 0.00 175.17 174.25 1d6y s VAL 21 N 0.72 2.91 -0.12 1.11 1.01 -1.26 -2.13 120.40 122.62 1d6y s VAL 21 Ca 0.45 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1d6y s VAL 21 Cb -0.20 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1d6y s VAL 21 CO 0.24 0.32 -0.18 -1.10 0.00 0.00 0.00 175.10 174.39 1d6y s GLN 22 N 1.37 3.22 -0.17 2.72 -0.21 -0.44 -4.99 119.66 121.16 1d6y s GLN 22 Ca 0.03 -0.77 -0.02 0.00 0.02 0.00 0.00 55.36 54.62 1d6y s GLN 22 Cb -0.15 -2.51 -0.01 0.00 1.00 0.00 0.00 33.01 31.34 1d6y s GLN 22 CO -0.05 0.16 -0.09 -0.46 -2.12 0.00 0.00 175.29 172.72 1d6y s TRP 23 N 0.45 2.89 -0.41 0.91 -0.11 -1.26 -0.64 118.94 120.78 1d6y s TRP 23 Ca -0.13 -0.74 -0.07 0.00 1.22 0.00 0.00 56.10 56.38 1d6y s TRP 23 Cb -0.17 -1.96 0.08 0.00 -1.50 0.00 0.00 33.47 29.93 1d6y s TRP 23 CO 0.06 -0.33 0.22 0.34 -4.62 0.00 0.00 176.95 172.62 1d6y s ASP 24 N 0.80 5.49 0.33 5.86 -1.08 -0.28 -4.97 116.67 122.83 1d6y s ASP 24 Ca -0.03 -1.59 0.02 0.00 -0.52 0.00 0.00 52.55 50.43 1d6y s ASP 24 Cb -0.15 -1.93 0.58 0.00 -1.46 0.00 0.00 42.92 39.96 1d6y s ASP 24 CO 0.01 -0.51 1.96 -0.78 0.52 0.00 0.00 175.17 176.37 1d6y h ASP 25 N 8.30 0.72 -0.05 -0.34 3.58 -1.97 0.22 116.42 126.88 1d6y h ASP 25 Ca -0.21 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.18 1d6y h ASP 25 Cb 1.07 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.94 1d6y h ASP 25 CO 0.72 0.59 -0.01 0.22 -2.88 0.00 0.00 179.24 177.88 1d6y h TYR 26 N 0.82 0.11 -0.00 0.28 3.20 -1.97 -3.16 116.97 116.24 1d6y h TYR 26 Ca 0.21 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1d6y h TYR 26 Cb 0.03 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1d6y h TYR 26 CO 0.00 0.41 -0.16 0.00 -1.64 0.00 0.00 178.16 176.77 1d6y n ALA 27 N -2.29 2.87 -3.80 1.82 0.00 -1.15 -4.94 120.51 113.02 1d6y n ALA 27 Ca -0.07 -0.30 -0.24 0.00 0.00 0.00 0.00 53.44 52.82 1d6y n ALA 27 Cb 0.20 -1.27 0.01 0.00 0.00 0.00 0.00 19.45 18.39 1d6y n ALA 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d6y n GLN 28 N -0.91 -3.64 -3.98 0.00 1.13 0.75 -4.96 117.38 105.76 1d6y n GLN 28 Ca 0.13 0.51 -0.15 0.00 -1.94 0.00 0.00 57.00 55.55 1d6y n GLN 28 Cb 0.30 -4.75 -0.15 0.00 0.11 0.00 0.00 30.24 25.75 1d6y n GLN 28 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1d6y s LEU 29 N -6.75 1.71 -0.09 1.08 2.96 -0.97 -4.24 118.68 112.38 1d6y s LEU 29 Ca 0.07 -0.04 -0.09 0.00 -0.22 0.00 0.00 54.13 53.85 1d6y s LEU 29 Cb -0.02 -0.16 -0.04 0.00 0.50 0.00 0.00 46.19 46.46 1d6y s LEU 29 CO 0.85 -0.01 0.21 -0.36 -1.32 0.00 0.00 176.35 175.72 1d6y s PHE 30 N 0.31 3.62 -0.16 5.38 0.08 -0.03 -1.12 117.98 126.06 1d6y s PHE 30 Ca -0.03 0.65 0.01 0.00 0.12 0.00 0.00 56.93 57.68 1d6y s PHE 30 Cb -0.05 -2.05 0.02 0.00 -0.57 0.00 0.00 43.02 40.36 1d6y s PHE 30 CO -0.01 0.68 -0.18 0.99 -0.10 0.00 0.00 175.22 176.61 1d6y s THR 31 N -0.94 1.84 -0.12 0.64 2.01 0.19 -1.68 115.64 117.57 1d6y s THR 31 Ca 0.17 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.39 1d6y s THR 31 Cb -0.13 -1.68 -0.00 0.00 0.01 0.00 0.00 72.50 70.69 1d6y s THR 31 CO 0.06 0.50 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.55 1d6y s LEU 32 N 1.33 2.37 -0.06 4.42 1.43 0.15 -1.33 118.68 126.99 1d6y s LEU 32 Ca 0.04 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 1d6y s LEU 32 Cb -0.13 -1.51 0.01 0.00 0.03 0.00 0.00 46.19 44.59 1d6y s LEU 32 CO -0.11 0.14 -0.15 -0.63 0.23 0.00 0.00 176.35 175.83 1d6y s ILE 33 N 0.45 1.34 -0.28 -0.59 1.01 -0.91 0.45 121.20 122.66 1d6y s ILE 33 Ca -0.13 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 59.90 1d6y s ILE 33 Cb -0.17 -1.18 0.18 0.00 0.01 0.00 0.00 42.46 41.30 1d6y s ILE 33 CO 0.06 0.39 0.52 -0.75 0.00 0.00 0.00 174.94 175.16 1d6y s LYS 34 N 0.38 0.49 6.63 2.79 2.47 -0.41 -0.94 119.74 131.15 1d6y s LYS 34 Ca -0.11 0.64 0.00 0.00 -1.56 0.00 0.00 55.97 54.94 1d6y s LYS 34 Cb -0.14 0.11 0.00 0.00 -1.46 0.00 0.00 37.83 36.34 1d6y s LYS 34 CO 0.04 -0.81 0.00 -0.25 0.16 0.00 0.00 175.35 174.49 1d6y n ASP 35 N 5.40 0.00 0.00 1.43 8.00 -1.26 -1.27 116.55 128.85 1d6y n ASP 35 Ca 0.00 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.61 1d6y n ASP 35 Cb 0.51 0.00 0.63 0.00 -0.02 0.00 0.00 41.12 42.24 1d6y n ASP 35 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d6y n GLY 36 N 0.00 -0.80 3.61 0.44 0.00 -1.26 -4.74 105.19 102.43 1d6y n GLY 36 Ca 0.00 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1d6y n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6y s ALA 37 N -2.00 3.53 -0.29 4.61 0.00 -0.40 -4.57 121.76 122.65 1d6y s ALA 37 Ca 0.32 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 51.28 1d6y s ALA 37 Cb 0.15 -2.40 0.07 0.00 0.00 0.00 0.00 23.12 20.94 1d6y s ALA 37 CO 0.24 -0.43 -0.05 -0.47 0.00 0.00 0.00 175.76 175.06 1d6y s TYR 38 N 1.52 3.37 0.01 0.00 6.14 -1.26 -1.28 117.35 125.84 1d6y s TYR 38 Ca 0.07 -2.52 0.05 0.00 0.64 0.00 0.00 57.07 55.31 1d6y s TYR 38 Cb -0.15 -2.24 -0.03 0.00 0.42 0.00 0.00 41.96 39.95 1d6y s TYR 38 CO 0.08 -0.90 -0.13 0.08 0.64 0.00 0.00 175.55 175.32 1d6y s VAL 39 N 1.06 3.14 -0.07 3.14 1.01 0.17 -1.87 120.40 126.99 1d6y s VAL 39 Ca -0.02 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.01 1d6y s VAL 39 Cb -0.20 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1d6y s VAL 39 CO -0.06 0.39 -0.11 -0.54 0.00 0.00 0.00 175.10 174.78 1d6y s LYS 40 N -1.33 1.62 -0.12 2.72 1.02 -0.27 0.31 119.74 123.70 1d6y s LYS 40 Ca 0.15 -0.38 -0.07 0.00 0.02 0.00 0.00 55.97 55.69 1d6y s LYS 40 Cb -0.11 -1.37 0.04 0.00 -0.52 0.00 0.00 37.83 35.87 1d6y s LYS 40 CO 0.05 -0.00 0.28 0.54 -0.92 0.00 0.00 175.35 175.30 1d6y s VAL 41 N 0.76 -0.02 -0.08 3.17 0.11 -0.68 -0.27 120.40 123.39 1d6y s VAL 41 Ca -0.13 0.09 -0.04 0.00 -2.93 0.00 0.00 61.98 58.97 1d6y s VAL 41 Cb -0.15 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1d6y s VAL 41 CO 0.03 0.04 0.09 -0.54 -3.33 0.00 0.00 175.10 171.38 1d6y s LYS 42 N 0.90 3.24 0.29 1.54 1.02 -1.26 -0.85 119.74 124.62 1d6y s LYS 42 Ca -0.06 -0.29 -0.30 0.00 0.02 0.00 0.00 55.97 55.34 1d6y s LYS 42 Cb -0.07 -3.01 -0.12 0.00 -0.52 0.00 0.00 37.83 34.11 1d6y s LYS 42 CO -0.06 0.73 1.50 -2.30 -0.92 0.00 0.00 175.35 174.30 1d6y n PRO 43 N 1.80 2.46 -0.91 -1.68 -0.02 -1.26 -1.74 135.00 133.65 1d6y n PRO 43 Ca -0.18 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1d6y n PRO 43 Cb 0.54 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1d6y n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6y n GLY 44 N 1.87 0.68 3.81 -1.23 0.00 0.12 -4.95 105.19 105.49 1d6y n GLY 44 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1d6y n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6y s ALA 45 N -2.96 3.15 0.20 4.61 0.00 -0.71 -4.94 121.76 121.11 1d6y s ALA 45 Ca 0.00 0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.33 1d6y s ALA 45 Cb 0.00 -3.10 0.13 0.00 0.00 0.00 0.00 23.12 20.15 1d6y s ALA 45 CO 0.00 0.18 1.50 1.96 0.00 0.00 0.00 175.76 179.40 1d6y h GLN 46 N 2.46 0.48 -5.60 0.00 4.20 -1.95 -3.42 115.11 111.28 1d6y h GLN 46 Ca -0.48 -0.32 -0.54 0.00 0.06 0.00 0.00 58.65 57.37 1d6y h GLN 46 Cb 1.18 0.04 -0.14 0.00 0.30 0.00 0.00 27.48 28.87 1d6y h GLN 46 CO 0.63 0.93 -0.66 0.95 -0.67 0.00 0.00 178.83 180.01 1d6y s THR 47 N -3.90 1.79 0.36 -0.54 -4.23 -1.26 -1.14 115.64 106.71 1d6y s THR 47 Ca -0.07 -2.12 0.05 0.00 -1.18 0.00 0.00 61.69 58.38 1d6y s THR 47 Cb 0.11 -2.61 -0.07 0.00 1.34 0.00 0.00 72.50 71.27 1d6y s THR 47 CO 0.83 -0.20 0.04 0.00 -0.54 0.00 0.00 174.62 174.76 1d6y s ALA 48 N -2.90 2.66 -0.11 3.99 0.00 0.94 -4.68 121.76 121.66 1d6y s ALA 48 Ca 0.32 -2.12 0.03 0.00 0.00 0.00 0.00 51.96 50.18 1d6y s ALA 48 Cb 0.05 0.49 -0.00 0.00 0.00 0.00 0.00 23.12 23.66 1d6y s ALA 48 CO 0.14 -0.24 -0.21 0.42 0.00 0.00 0.00 175.76 175.87 1d6y s ILE 49 N -3.09 2.28 -0.21 0.00 -1.09 0.63 -0.13 121.20 119.58 1d6y s ILE 49 Ca 0.36 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 1d6y s ILE 49 Cb 0.09 -1.90 0.05 0.00 -1.58 0.00 0.00 42.46 39.13 1d6y s ILE 49 CO 0.16 0.55 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.68 1d6y s VAL 50 N 0.39 1.39 -1.39 2.92 1.01 0.55 -1.11 120.40 124.17 1d6y s VAL 50 Ca -0.16 -1.02 -0.04 0.00 0.00 0.00 0.00 61.98 60.75 1d6y s VAL 50 Cb -0.17 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.61 1d6y s VAL 50 CO 0.07 -0.02 0.76 0.59 0.00 0.00 0.00 175.10 176.51 1d6y n ASN 51 N 4.74 -2.21 0.00 3.32 5.03 -0.78 -1.47 115.26 123.89 1d6y n ASN 51 Ca -0.12 -0.83 0.00 0.00 0.87 0.00 0.00 54.58 54.50 1d6y n ASN 51 Cb 0.45 -3.91 0.00 0.00 -1.02 0.00 0.00 39.78 35.31 1d6y n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d6y n GLY 52 N -1.65 0.95 3.64 7.41 0.00 -1.20 -4.66 105.19 109.67 1d6y n GLY 52 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1d6y n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d6y s GLN 53 N -0.19 3.01 0.21 1.61 -1.52 -0.54 -5.09 119.66 117.14 1d6y s GLN 53 Ca 0.00 -0.45 -0.30 0.00 -1.95 0.00 0.00 55.36 52.66 1d6y s GLN 53 Cb 0.00 -2.76 -0.08 0.00 -0.22 0.00 0.00 33.01 29.95 1d6y s GLN 53 CO 0.00 0.64 1.16 -1.25 -0.25 0.00 0.00 175.29 175.59 1d6y s PRO 54 N -0.72 4.54 -0.10 2.91 0.04 -1.26 -0.33 135.00 140.09 1d6y s PRO 54 Ca 0.11 1.83 0.01 0.00 0.04 0.00 0.00 61.00 62.99 1d6y s PRO 54 Cb -0.12 -3.23 0.02 0.00 0.04 0.00 0.00 34.50 31.21 1d6y s PRO 54 CO 0.02 0.01 -0.11 -1.17 0.04 0.00 0.00 177.00 175.79 1d6y s LEU 55 N -0.55 1.49 -0.03 -3.56 2.96 0.82 -4.92 118.68 114.88 1d6y s LEU 55 Ca 0.50 -0.33 -0.30 0.00 -0.22 0.00 0.00 54.13 53.78 1d6y s LEU 55 Cb -0.32 -0.89 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 1d6y s LEU 55 CO 0.38 -0.03 1.04 0.00 -1.32 0.00 0.00 176.35 176.41 1d6y s ALA 56 N 1.16 3.30 0.02 5.97 0.00 -1.26 -0.04 121.76 130.91 1d6y s ALA 56 Ca -0.05 0.53 -0.13 0.00 0.00 0.00 0.00 51.96 52.32 1d6y s ALA 56 Cb -0.14 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 1d6y s ALA 56 CO -0.03 -0.43 0.40 -0.51 0.00 0.00 0.00 175.76 175.19 1d6y s LEU 57 N 1.46 4.43 0.05 0.00 1.43 -0.30 -4.94 118.68 120.81 1d6y s LEU 57 Ca 0.52 0.89 -0.20 0.00 -1.03 0.00 0.00 54.13 54.31 1d6y s LEU 57 Cb -0.21 -2.71 -0.13 0.00 0.03 0.00 0.00 46.19 43.16 1d6y s LEU 57 CO 0.24 0.27 1.38 -0.61 0.23 0.00 0.00 176.35 177.86 1d6y h GLN 58 N 4.36 0.37 -4.57 1.70 4.15 -1.96 -3.42 115.11 115.75 1d6y h GLN 58 Ca -0.51 -0.18 -0.57 0.00 0.77 0.00 0.00 58.65 58.16 1d6y h GLN 58 Cb 1.21 -0.00 -0.35 0.00 0.21 0.00 0.00 27.48 28.54 1d6y h GLN 58 CO 0.63 0.72 -0.82 0.08 -1.93 0.00 0.00 178.83 177.50 1d6y s VAL 59 N -4.43 1.37 0.75 2.39 1.01 -1.26 -5.13 120.40 115.09 1d6y s VAL 59 Ca -0.14 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 1d6y s VAL 59 Cb 0.06 -1.29 0.05 0.00 0.00 0.00 0.00 36.38 35.19 1d6y s VAL 59 CO 0.75 0.42 1.11 -2.84 0.00 0.00 0.00 175.10 174.54 1d6y s PRO 60 N 1.31 2.30 0.14 2.72 0.02 -1.26 -4.64 135.00 135.58 1d6y s PRO 60 Ca -0.01 1.31 -0.31 0.00 0.02 0.00 0.00 61.00 62.02 1d6y s PRO 60 Cb -0.14 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.41 1d6y s PRO 60 CO -0.06 -1.63 1.37 0.08 -0.33 0.00 0.00 177.00 176.43 1d6y s VAL 61 N -2.65 3.28 -0.15 3.83 1.01 -1.26 -4.78 120.40 119.68 1d6y s VAL 61 Ca 0.64 0.95 -0.03 0.00 0.00 0.00 0.00 61.98 63.54 1d6y s VAL 61 Cb -0.19 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1d6y s VAL 61 CO 0.51 0.09 -0.05 -0.69 0.00 0.00 0.00 175.10 174.97 1d6y s VAL 62 N 0.82 3.82 -0.27 2.92 1.01 -0.29 0.15 120.40 128.55 1d6y s VAL 62 Ca 0.62 -0.38 -0.10 0.00 0.00 0.00 0.00 61.98 62.12 1d6y s VAL 62 Cb -0.37 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1d6y s VAL 62 CO 0.33 0.50 0.16 -0.32 0.00 0.00 0.00 175.10 175.76 1d6y s MET 63 N 0.32 3.83 -0.15 2.72 1.75 -1.26 0.80 119.30 127.32 1d6y s MET 63 Ca -0.04 -0.39 -0.00 0.00 -1.25 0.00 0.00 55.69 54.00 1d6y s MET 63 Cb -0.14 -3.57 0.04 0.00 2.84 0.00 0.00 34.83 34.00 1d6y s MET 63 CO 0.03 -0.20 -0.06 0.15 -0.65 0.00 0.00 175.02 174.30 1d6y s LYS 64 N 1.71 1.47 -1.41 4.11 1.02 0.22 -4.82 119.74 122.04 1d6y s LYS 64 Ca 0.07 -0.46 -0.02 0.00 0.02 0.00 0.00 55.97 55.58 1d6y s LYS 64 Cb -0.16 -1.92 0.01 0.00 -0.52 0.00 0.00 37.83 35.24 1d6y s LYS 64 CO 0.09 -0.39 0.53 -0.25 -0.92 0.00 0.00 175.35 174.40 1d6y n ASP 65 N 4.89 -0.89 -0.16 2.83 8.00 -1.26 -0.50 116.55 129.45 1d6y n ASP 65 Ca -0.12 -0.95 -0.02 0.00 0.71 0.00 0.00 54.79 54.40 1d6y n ASP 65 Cb 0.48 -3.30 -0.01 0.00 -0.02 0.00 0.00 41.12 38.27 1d6y n ASP 65 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1d6y n ASN 66 N -2.98 -4.52 -4.22 -2.24 3.02 -1.26 -5.00 115.26 98.06 1d6y n ASN 66 Ca -0.27 0.05 -0.32 0.00 -0.03 0.00 0.00 54.58 54.01 1d6y n ASN 66 Cb 0.67 -2.21 -0.16 0.00 -0.61 0.00 0.00 39.78 37.46 1d6y n ASN 66 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1d6y s LYS 67 N -1.42 3.09 0.24 3.52 1.02 0.35 -5.12 119.74 121.42 1d6y s LYS 67 Ca 0.00 -0.84 -0.20 0.00 0.02 0.00 0.00 55.97 54.96 1d6y s LYS 67 Cb 0.00 -2.42 -0.08 0.00 -0.52 0.00 0.00 37.83 34.80 1d6y s LYS 67 CO 0.00 0.09 0.74 0.00 -0.92 0.00 0.00 175.35 175.26 1d6y s ALA 68 N 0.58 3.39 0.02 5.17 0.00 -1.26 0.71 121.76 130.38 1d6y s ALA 68 Ca -0.12 0.18 0.03 0.00 0.00 0.00 0.00 51.96 52.05 1d6y s ALA 68 Cb -0.17 -2.84 -0.01 0.00 0.00 0.00 0.00 23.12 20.10 1d6y s ALA 68 CO 0.03 0.32 -0.08 -1.58 0.00 0.00 0.00 175.76 174.45 1d6y s TRP 69 N -1.56 0.72 0.25 0.00 0.52 0.24 -1.59 118.94 117.53 1d6y s TRP 69 Ca 0.44 -0.28 0.04 0.00 0.02 0.00 0.00 56.10 56.32 1d6y s TRP 69 Cb -0.16 -0.44 -0.05 0.00 -1.15 0.00 0.00 33.47 31.66 1d6y s TRP 69 CO 0.21 -0.03 0.00 0.14 0.02 0.00 0.00 176.95 177.30 1d6y s VAL 70 N -0.69 1.08 0.58 4.03 -7.23 -0.09 -1.13 120.40 116.95 1d6y s VAL 70 Ca -0.02 -2.04 -0.19 0.00 -1.81 0.00 0.00 61.98 57.93 1d6y s VAL 70 Cb -0.06 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 1d6y s VAL 70 CO 0.00 -0.27 1.17 -0.55 -0.31 0.00 0.00 175.10 175.15 1d6y s SER 71 N -3.34 5.38 0.00 4.85 0.15 -1.26 -0.99 113.70 118.49 1d6y s SER 71 Ca 0.30 2.29 0.15 0.00 0.70 0.00 0.00 55.95 59.39 1d6y s SER 71 Cb 0.06 -2.59 0.85 0.00 -1.71 0.00 0.00 66.02 62.63 1d6y s SER 71 CO 0.10 -1.46 1.37 -0.90 1.20 0.00 0.00 173.24 173.56 1d6y n ASP 72 N -1.53 0.00 -0.25 5.45 5.75 -1.24 -1.40 116.55 123.33 1d6y n ASP 72 Ca 0.13 -0.22 0.05 0.00 -0.01 0.00 0.00 54.79 54.73 1d6y n ASP 72 Cb 0.50 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 1d6y n ASP 72 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1d6y n THR 73 N -1.13 0.00 -0.15 2.12 -2.24 -1.26 -4.67 114.28 106.95 1d6y n THR 73 Ca 0.10 -0.40 -0.03 0.00 -2.27 0.00 0.00 64.05 61.45 1d6y n THR 73 Cb 0.08 1.13 0.05 0.00 -2.10 0.00 0.00 70.33 69.50 1d6y n THR 73 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1d6y h PHE 74 N 1.23 0.08 -0.53 4.78 3.04 -1.59 0.26 116.94 124.20 1d6y h PHE 74 Ca 0.00 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.00 1d6y h PHE 74 Cb 0.36 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.88 1d6y h PHE 74 CO 0.00 -0.05 0.33 0.82 -2.02 0.00 0.00 178.31 177.39 1d6y h ILE 75 N 0.18 1.08 -0.14 1.41 2.04 -1.83 -1.35 117.51 118.90 1d6y h ILE 75 Ca 0.24 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.80 1d6y h ILE 75 Cb 0.33 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1d6y h ILE 75 CO -0.34 0.12 -0.19 0.78 0.00 0.00 0.00 178.15 178.52 1d6y h ASN 76 N 0.66 0.40 -0.94 1.72 2.35 -1.77 -1.81 115.58 116.20 1d6y h ASN 76 Ca 0.21 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1d6y h ASN 76 Cb -0.01 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.20 1d6y h ASN 76 CO -0.08 0.84 0.59 0.44 -1.65 0.00 0.00 177.43 177.57 1d6y h ASP 77 N -0.02 1.10 0.00 5.81 3.32 -0.86 -2.05 116.42 123.72 1d6y h ASP 77 Ca 0.02 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1d6y h ASP 77 Cb 0.75 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1d6y h ASP 77 CO 0.04 0.83 -0.08 0.58 -1.72 0.00 0.00 179.24 178.90 1d6y h VAL 78 N 1.28 0.19 0.00 -1.35 2.07 -1.31 -3.16 116.25 113.97 1d6y h VAL 78 Ca 0.34 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1d6y h VAL 78 Cb -0.10 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1d6y h VAL 78 CO -0.07 0.06 0.00 -0.26 0.02 0.00 0.00 177.57 177.33 1d6y h PHE 79 N -1.00 0.00 -0.10 1.57 0.04 -1.43 -2.88 116.94 113.13 1d6y h PHE 79 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1d6y h PHE 79 Cb 0.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.32 1d6y h PHE 79 CO 0.00 0.00 0.00 1.04 -0.60 0.00 0.00 178.31 178.75 1d6y n GLN 80 N -2.58 1.99 -0.36 1.51 3.00 -0.77 -4.78 117.38 115.39 1d6y n GLN 80 Ca 0.02 -2.60 -0.01 0.00 -0.01 0.00 0.00 57.00 54.40 1d6y n GLN 80 Cb 0.29 -1.58 0.12 0.00 0.00 0.00 0.00 30.24 29.06 1d6y n GLN 80 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1d6y h SER 81 N 0.68 1.06 0.00 1.08 4.64 -1.47 -3.47 113.55 116.08 1d6y h SER 81 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1d6y h SER 81 Cb 1.12 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1d6y h SER 81 CO 0.08 0.75 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 1d6y n GLY 82 N -1.36 1.86 0.13 -0.77 0.00 -1.26 -4.91 105.19 98.87 1d6y n GLY 82 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1d6y n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d6y n LEU 83 N 0.00 0.67 -4.41 0.99 4.77 -1.26 -4.01 117.00 113.75 1d6y n LEU 83 Ca 0.00 0.66 -0.44 0.00 -0.03 0.00 0.00 56.01 56.20 1d6y n LEU 83 Cb 0.00 -0.55 -0.08 0.00 -2.33 0.00 0.00 43.42 40.45 1d6y n LEU 83 CO 0.00 -0.53 -0.01 -0.62 -1.33 0.00 0.00 177.39 174.91 1d6y s ASP 84 N -4.25 6.13 0.00 -1.43 2.15 -1.26 -4.72 116.67 113.29 1d6y s ASP 84 Ca 0.05 -1.19 0.18 0.00 0.43 0.00 0.00 52.55 52.02 1d6y s ASP 84 Cb 0.10 -2.17 0.51 0.00 -0.30 0.00 0.00 42.92 41.06 1d6y s ASP 84 CO 0.41 -0.58 1.43 0.00 -0.17 0.00 0.00 175.17 176.25 1d6y n GLN 85 N 5.18 2.29 -0.20 4.34 6.02 -1.26 -4.48 117.38 129.27 1d6y n GLN 85 Ca -0.12 -1.99 0.01 0.00 -0.01 0.00 0.00 57.00 54.89 1d6y n GLN 85 Cb 0.45 -1.45 0.11 0.00 1.02 0.00 0.00 30.24 30.37 1d6y n GLN 85 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1d6y h THR 86 N 3.36 0.56 -3.28 5.09 2.02 -1.90 -3.39 112.91 115.38 1d6y h THR 86 Ca 0.00 -0.06 -0.62 0.00 0.77 0.00 0.00 66.41 66.49 1d6y h THR 86 Cb 0.76 0.36 -0.17 0.00 -1.74 0.00 0.00 68.15 67.36 1d6y h THR 86 CO 0.00 0.03 -0.59 -0.36 0.37 0.00 0.00 175.52 174.97 1d6y s PHE 87 N -6.12 3.19 0.10 3.16 0.08 -1.26 -0.09 117.98 117.04 1d6y s PHE 87 Ca -0.13 -0.01 0.09 0.00 0.12 0.00 0.00 56.93 56.99 1d6y s PHE 87 Cb 0.18 -2.03 -0.03 0.00 -0.57 0.00 0.00 43.02 40.57 1d6y s PHE 87 CO 0.74 0.13 -0.22 -0.65 -0.10 0.00 0.00 175.22 175.12 1d6y s GLN 88 N 0.28 1.24 0.12 0.44 -1.52 -0.63 -4.94 119.66 114.64 1d6y s GLN 88 Ca 0.02 -1.16 -0.30 0.00 -1.95 0.00 0.00 55.36 51.97 1d6y s GLN 88 Cb -0.13 -1.52 -0.06 0.00 -0.22 0.00 0.00 33.01 31.08 1d6y s GLN 88 CO 0.01 0.36 1.05 0.14 -0.25 0.00 0.00 175.29 176.60 1d6y s VAL 89 N -1.07 4.22 -0.19 1.09 -7.23 -1.26 -2.80 120.40 113.16 1d6y s VAL 89 Ca 0.08 1.81 -0.29 0.00 -1.81 0.00 0.00 61.98 61.77 1d6y s VAL 89 Cb -0.10 -4.16 -0.01 0.00 0.56 0.00 0.00 36.38 32.68 1d6y s VAL 89 CO 0.04 0.26 1.20 -0.70 -0.31 0.00 0.00 175.10 175.59 1d6y s GLU 90 N 0.08 4.23 0.06 4.82 2.12 -1.26 -4.81 118.70 123.95 1d6y s GLU 90 Ca 0.50 1.57 0.01 0.00 0.36 0.00 0.00 54.97 57.41 1d6y s GLU 90 Cb -0.26 -3.73 -0.26 0.00 0.26 0.00 0.00 34.13 30.14 1d6y s GLU 90 CO 0.32 -0.69 1.08 -0.22 -0.54 0.00 0.00 175.26 175.21 1d6y h LYS 91 N 8.02 0.16 -4.13 4.30 3.64 -1.97 -3.43 116.57 123.17 1d6y h LYS 91 Ca -0.24 -0.28 -0.59 0.00 -1.27 0.00 0.00 60.65 58.26 1d6y h LYS 91 Cb 1.09 0.10 -0.39 0.00 -0.41 0.00 0.00 32.23 32.63 1d6y h LYS 91 CO 0.97 1.08 -0.78 0.50 -2.27 0.00 0.00 179.45 178.96 1d6y s ARG 92 N -2.66 1.33 -0.17 1.90 3.52 -1.26 -5.10 118.95 116.51 1d6y s ARG 92 Ca -0.04 -0.92 -0.39 0.00 -0.13 0.00 0.00 55.73 54.25 1d6y s ARG 92 Cb 0.08 -2.47 -0.16 0.00 -1.56 0.00 0.00 34.95 30.85 1d6y s ARG 92 CO 0.85 -0.66 1.64 -0.35 -0.81 0.00 0.00 175.30 175.98 1d6y n PRO 93 N 4.75 1.21 -2.13 5.12 -0.04 -1.26 -4.92 135.00 137.72 1d6y n PRO 93 Ca -0.10 0.44 -0.42 0.00 -0.04 0.00 0.00 63.50 63.39 1d6y n PRO 93 Cb 0.44 -2.12 -0.03 0.00 -0.04 0.00 0.00 33.50 31.75 1d6y n PRO 93 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1d6y s HIS 94 N 2.73 3.18 0.65 0.54 2.46 -1.26 -4.90 115.29 118.69 1d6y s HIS 94 Ca 0.94 1.08 0.37 0.00 0.47 0.00 0.00 55.06 57.91 1d6y s HIS 94 Cb -1.02 -3.70 2.02 0.00 -0.13 0.00 0.00 32.58 29.75 1d6y s HIS 94 CO 0.60 -2.30 2.17 -1.00 -2.47 0.00 0.00 174.74 171.74 1d6y h PRO 95 N 5.65 0.00 -0.13 2.88 0.13 -1.96 -1.51 132.00 137.07 1d6y h PRO 95 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1d6y h PRO 95 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1d6y h PRO 95 CO 0.80 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.85 1d6y n LEU 96 N -3.16 2.33 -4.68 1.56 4.77 -1.26 -4.85 117.00 111.70 1d6y n LEU 96 Ca -0.02 -0.87 -0.45 0.00 -0.03 0.00 0.00 56.01 54.64 1d6y n LEU 96 Cb 0.22 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1d6y n LEU 96 CO 0.19 0.44 1.12 0.59 -1.33 0.00 0.00 177.39 178.40 1d6y n ASN 97 N 0.79 3.07 -4.58 -1.43 5.03 -0.57 -4.92 115.26 112.65 1d6y n ASN 97 Ca 0.17 1.12 -0.31 0.00 0.87 0.00 0.00 54.58 56.43 1d6y n ASN 97 Cb 0.46 -1.46 0.19 0.00 -1.02 0.00 0.00 39.78 37.96 1d6y n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d6y n ALA 98 N 2.55 -1.62 -1.78 5.41 0.00 -1.26 -4.89 120.51 118.93 1d6y n ALA 98 Ca 0.13 -0.75 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 1d6y n ALA 98 Cb 0.31 -2.09 -0.00 0.00 0.00 0.00 0.00 19.45 17.67 1d6y n ALA 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1d6y s LEU 99 N -6.14 4.33 0.96 0.00 1.43 -1.26 -4.99 118.68 113.01 1d6y s LEU 99 Ca 0.66 3.01 -0.16 0.00 -1.03 0.00 0.00 54.13 56.62 1d6y s LEU 99 Cb -0.23 -3.66 0.20 0.00 0.03 0.00 0.00 46.19 42.52 1d6y s LEU 99 CO 0.61 -0.85 1.31 0.42 0.23 0.00 0.00 176.35 178.07 1d6y s THR 100 N -1.03 1.99 0.08 5.49 -4.23 -1.26 -4.80 115.64 111.88 1d6y s THR 100 Ca 0.53 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.82 1d6y s THR 100 Cb -0.46 -2.98 -0.14 0.00 1.34 0.00 0.00 72.50 70.26 1d6y s THR 100 CO 0.61 0.00 1.66 0.00 -0.54 0.00 0.00 174.62 176.35 1d6y h ALA 101 N -1.65 0.08 -0.28 3.99 0.00 -1.94 -0.70 119.26 118.76 1d6y h ALA 101 Ca -0.44 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.44 1d6y h ALA 101 Cb 1.24 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1d6y h ALA 101 CO 0.39 -0.38 0.10 -0.44 0.00 0.00 0.00 179.25 178.93 1d6y h ASP 102 N -0.01 0.12 -0.78 0.00 3.32 -1.99 -0.66 116.42 116.43 1d6y h ASP 102 Ca 0.02 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.12 1d6y h ASP 102 Cb 0.09 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 1d6y h ASP 102 CO -0.00 0.11 0.50 -0.33 -1.72 0.00 0.00 179.24 177.79 1d6y h GLU 103 N 0.23 0.96 -0.40 3.56 5.08 -1.88 0.37 114.58 122.51 1d6y h GLU 103 Ca 0.12 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1d6y h GLU 103 Cb 0.08 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 1d6y h GLU 103 CO -0.12 0.64 0.08 0.82 -1.00 0.00 0.00 179.01 179.43 1d6y h ILE 104 N 0.99 0.79 -0.23 3.13 2.04 -0.40 0.13 117.51 123.96 1d6y h ILE 104 Ca 0.31 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 66.01 1d6y h ILE 104 Cb -0.01 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1d6y h ILE 104 CO -0.10 0.04 -0.24 0.11 0.00 0.00 0.00 178.15 177.96 1d6y h LYS 105 N 0.21 0.43 -0.19 2.37 1.57 -0.04 -2.38 116.57 118.54 1d6y h LYS 105 Ca 0.19 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1d6y h LYS 105 Cb 0.23 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1d6y h LYS 105 CO -0.25 0.64 0.02 0.37 -0.57 0.00 0.00 179.45 179.65 1d6y h GLN 106 N 0.38 0.33 -1.00 3.15 4.15 0.87 -1.67 115.11 121.32 1d6y h GLN 106 Ca 0.06 -0.10 0.05 0.00 0.77 0.00 0.00 58.65 59.43 1d6y h GLN 106 Cb 0.63 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.22 1d6y h GLN 106 CO 0.04 0.51 0.65 0.00 -1.93 0.00 0.00 178.83 178.11 1d6y h ALA 107 N 0.81 1.34 -0.35 3.38 0.00 -0.64 -1.05 119.26 122.75 1d6y h ALA 107 Ca 0.06 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1d6y h ALA 107 Cb 0.35 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1d6y h ALA 107 CO 0.01 0.50 -0.24 0.28 0.00 0.00 0.00 179.25 179.80 1d6y h VAL 108 N 1.22 1.27 -0.29 0.00 2.07 -1.22 -2.64 116.25 116.66 1d6y h VAL 108 Ca 0.41 -1.33 -0.13 0.00 0.82 0.00 0.00 66.70 66.47 1d6y h VAL 108 Cb 0.07 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1d6y h VAL 108 CO -0.14 0.44 -0.37 -0.33 0.02 0.00 0.00 177.57 177.18 1d6y h GLU 109 N 0.60 0.66 -0.54 1.57 5.08 -0.59 -2.03 114.58 119.34 1d6y h GLU 109 Ca 0.08 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1d6y h GLU 109 Cb 0.72 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1d6y h GLU 109 CO 0.06 0.93 0.21 0.82 -1.00 0.00 0.00 179.01 180.02 1d6y h ILE 110 N 0.55 1.22 0.00 3.13 2.04 -1.02 -1.73 117.51 121.70 1d6y h ILE 110 Ca 0.05 -0.70 -0.12 0.00 1.00 0.00 0.00 64.86 65.09 1d6y h ILE 110 Cb 0.89 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1d6y h ILE 110 CO 0.08 0.27 -0.58 -0.37 0.00 0.00 0.00 178.15 177.55 1d6y h VAL 111 N 0.74 1.19 0.00 1.67 -1.51 -1.44 -2.51 116.25 114.39 1d6y h VAL 111 Ca 0.18 -2.15 0.00 0.00 -1.23 0.00 0.00 66.70 63.50 1d6y h VAL 111 Cb 0.21 2.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.61 1d6y h VAL 111 CO -0.01 0.57 0.00 0.29 -1.23 0.00 0.00 177.57 177.18 1d6y n LYS 112 N -3.53 0.32 0.02 5.19 5.02 -0.77 -2.08 118.16 122.33 1d6y n LYS 112 Ca -0.00 0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.45 1d6y n LYS 112 Cb 0.65 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 34.34 1d6y n LYS 112 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d6y n ALA 113 N -1.32 3.37 -1.77 7.82 0.00 -0.68 -4.87 120.51 123.07 1d6y n ALA 113 Ca 0.11 -0.33 -0.39 0.00 0.00 0.00 0.00 53.44 52.83 1d6y n ALA 113 Cb 0.22 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 1d6y n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1d6y s SER 114 N -3.51 7.13 0.60 0.00 0.15 -0.88 -4.93 113.70 112.26 1d6y s SER 114 Ca 0.08 2.14 0.38 0.00 0.70 0.00 0.00 55.95 59.25 1d6y s SER 114 Cb 0.16 -2.61 1.88 0.00 -1.71 0.00 0.00 66.02 63.74 1d6y s SER 114 CO 0.73 -0.23 2.18 0.00 1.20 0.00 0.00 173.24 177.12 1d6y h ALA 115 N 3.36 1.04 0.00 5.45 0.00 -1.89 -2.88 119.26 124.35 1d6y h ALA 115 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1d6y h ALA 115 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1d6y h ALA 115 CO 0.65 0.02 -0.54 -0.25 0.00 0.00 0.00 179.25 179.14 1d6y n ASP 116 N -3.17 0.56 -4.69 0.00 8.00 -1.26 -4.95 116.55 111.05 1d6y n ASP 116 Ca -0.01 -0.03 -0.41 0.00 0.71 0.00 0.00 54.79 55.05 1d6y n ASP 116 Cb 0.19 0.17 0.02 0.00 -0.02 0.00 0.00 41.12 41.47 1d6y n ASP 116 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1d6y n PHE 117 N -1.79 1.95 -4.39 1.24 7.35 -1.09 -5.01 117.46 115.73 1d6y n PHE 117 Ca 0.04 0.50 -0.27 0.00 -0.76 0.00 0.00 57.45 56.97 1d6y n PHE 117 Cb 0.39 -2.34 -0.11 0.00 0.35 0.00 0.00 39.48 37.76 1d6y n PHE 117 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1d6y s LYS 118 N -2.25 1.68 0.09 -4.13 -0.14 -1.26 -5.07 119.74 108.66 1d6y s LYS 118 Ca 0.63 -1.46 -0.29 0.00 -1.36 0.00 0.00 55.97 53.48 1d6y s LYS 118 Cb -0.51 -1.93 -0.14 0.00 -1.68 0.00 0.00 37.83 33.57 1d6y s LYS 118 CO 0.57 0.41 1.65 -1.35 -0.76 0.00 0.00 175.35 175.86 1d6y h PRO 119 N 3.08 -0.59 0.00 -1.68 0.11 -2.01 -2.50 132.00 128.41 1d6y h PRO 119 Ca -0.46 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1d6y h PRO 119 Cb 1.21 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1d6y h PRO 119 CO 0.50 -0.39 0.00 0.27 -0.21 0.00 0.00 178.00 178.17 1d6y n ASN 120 N -5.39 0.00 -4.63 -2.05 6.94 -1.26 -4.83 115.26 104.04 1d6y n ASN 120 Ca -0.10 -1.09 -0.42 0.00 -0.02 0.00 0.00 54.58 52.94 1d6y n ASN 120 Cb 0.29 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.68 1d6y n ASN 120 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1d6y s THR 121 N -2.00 3.10 0.36 5.53 2.01 -0.94 -4.62 115.64 119.08 1d6y s THR 121 Ca 0.24 0.12 0.07 0.00 0.31 0.00 0.00 61.69 62.43 1d6y s THR 121 Cb 0.11 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.51 1d6y s THR 121 CO 0.19 -0.04 0.38 -0.13 -0.69 0.00 0.00 174.62 174.33 1d6y s ARG 122 N 5.20 2.80 -0.23 4.92 0.52 -0.83 -4.93 118.95 126.40 1d6y s ARG 122 Ca 0.91 -1.26 -0.01 0.00 -0.52 0.00 0.00 55.73 54.84 1d6y s ARG 122 Cb -0.37 -2.57 0.02 0.00 0.52 0.00 0.00 34.95 32.55 1d6y s ARG 122 CO 0.37 -0.00 -0.09 -0.06 0.02 0.00 0.00 175.30 175.54 1d6y s PHE 123 N -2.31 2.99 0.10 -0.53 0.40 0.43 -0.69 117.98 118.38 1d6y s PHE 123 Ca 0.45 -1.49 -0.02 0.00 -0.60 0.00 0.00 56.93 55.26 1d6y s PHE 123 Cb -0.07 -2.03 -0.20 0.00 0.51 0.00 0.00 43.02 41.24 1d6y s PHE 123 CO 0.29 -0.72 1.22 1.79 0.70 0.00 0.00 175.22 178.50 1d6y h THR 124 N 6.04 1.50 -1.90 0.64 1.35 -1.55 -3.36 112.91 115.64 1d6y h THR 124 Ca -0.37 -2.92 0.05 0.00 -0.55 0.00 0.00 66.41 62.62 1d6y h THR 124 Cb 1.12 2.76 -0.22 0.00 -1.73 0.00 0.00 68.15 70.09 1d6y h THR 124 CO 0.59 0.85 0.05 -0.70 -0.25 0.00 0.00 175.52 176.07 1d6y s GLU 125 N -2.86 0.63 -0.33 4.72 2.12 -1.15 -4.93 118.70 116.90 1d6y s GLU 125 Ca -0.04 1.17 0.02 0.00 0.36 0.00 0.00 54.97 56.48 1d6y s GLU 125 Cb 0.08 0.26 0.10 0.00 0.26 0.00 0.00 34.13 34.83 1d6y s GLU 125 CO 0.87 -0.15 0.08 0.42 -0.54 0.00 0.00 175.26 175.94 1d6y s ILE 126 N 1.83 1.62 0.07 -3.70 1.01 -1.26 -0.48 121.20 120.30 1d6y s ILE 126 Ca -0.09 -1.92 0.02 0.00 0.00 0.00 0.00 60.65 58.65 1d6y s ILE 126 Cb -0.06 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1d6y s ILE 126 CO -0.19 -0.64 -0.06 -0.44 0.00 0.00 0.00 174.94 173.60 1d6y s SER 127 N 1.21 0.95 0.36 3.58 0.01 -0.34 -4.72 113.70 114.75 1d6y s SER 127 Ca 0.11 -0.84 -0.27 0.00 1.31 0.00 0.00 55.95 56.26 1d6y s SER 127 Cb -0.18 0.09 -0.12 0.00 0.21 0.00 0.00 66.02 66.01 1d6y s SER 127 CO -0.16 -0.39 1.13 -0.11 0.41 0.00 0.00 173.24 174.13 1d6y n LEU 128 N 0.52 2.86 -4.56 2.44 7.94 -1.26 0.45 117.00 125.39 1d6y n LEU 128 Ca -0.16 1.14 -0.41 0.00 -1.11 0.00 0.00 56.01 55.47 1d6y n LEU 128 Cb 0.59 -1.40 -0.08 0.00 0.53 0.00 0.00 43.42 43.06 1d6y n LEU 128 CO 0.26 -1.03 0.23 -0.22 -1.11 0.00 0.00 177.39 175.52 1d6y s LEU 129 N -0.55 4.33 -0.09 -1.96 2.96 -0.38 -4.53 118.68 118.45 1d6y s LEU 129 Ca 0.59 0.01 -0.35 0.00 -0.22 0.00 0.00 54.13 54.16 1d6y s LEU 129 Cb -0.59 -2.59 -0.13 0.00 0.50 0.00 0.00 46.19 43.38 1d6y s LEU 129 CO 0.60 -0.47 1.83 -0.81 -1.32 0.00 0.00 176.35 176.18 1d6y n PRO 130 N 5.73 2.02 -0.78 0.98 -0.04 -1.26 -4.55 135.00 137.10 1d6y n PRO 130 Ca -0.05 0.74 -0.29 0.00 -0.04 0.00 0.00 63.50 63.86 1d6y n PRO 130 Cb 0.49 -2.55 0.24 0.00 -0.04 0.00 0.00 33.50 31.63 1d6y n PRO 130 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1d6y s PRO 131 N 3.67 -0.87 0.20 0.54 0.02 -1.26 -4.89 135.00 132.42 1d6y s PRO 131 Ca 0.92 0.52 -0.30 0.00 0.02 0.00 0.00 61.00 62.16 1d6y s PRO 131 Cb -0.75 -1.59 -0.09 0.00 0.02 0.00 0.00 34.50 32.10 1d6y s PRO 131 CO 0.52 -3.61 1.30 0.16 -0.33 0.00 0.00 177.00 175.05 1d6y s ASP 132 N -3.04 6.90 0.30 2.53 -4.77 -1.26 -4.88 116.67 112.46 1d6y s ASP 132 Ca 0.68 2.40 0.03 0.00 -3.30 0.00 0.00 52.55 52.36 1d6y s ASP 132 Cb -0.20 -2.61 0.77 0.00 -1.09 0.00 0.00 42.92 39.79 1d6y s ASP 132 CO 0.61 -0.52 1.59 0.50 0.70 0.00 0.00 175.17 178.05 1d6y h LYS 133 N 5.29 0.05 -0.84 2.11 3.64 -2.00 -1.15 116.57 123.68 1d6y h LYS 133 Ca -0.45 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 58.94 1d6y h LYS 133 Cb 1.21 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 1d6y h LYS 133 CO 0.77 0.04 0.55 1.49 -2.27 0.00 0.00 179.45 180.02 1d6y h GLU 134 N 0.06 1.09 -0.08 1.90 4.81 -1.99 -1.45 114.58 118.92 1d6y h GLU 134 Ca 0.60 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.75 1d6y h GLU 134 Cb 1.26 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 1d6y h GLU 134 CO -0.83 0.72 0.01 0.00 -0.73 0.00 0.00 179.01 178.18 1d6y h ALA 135 N 1.31 0.11 -0.76 2.92 0.00 -1.59 -1.26 119.26 119.98 1d6y h ALA 135 Ca 0.31 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1d6y h ALA 135 Cb -0.12 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 1d6y h ALA 135 CO -0.07 -0.23 0.41 0.28 0.00 0.00 0.00 179.25 179.64 1d6y h VAL 136 N -0.12 0.89 -0.48 0.00 2.07 -1.28 0.19 116.25 117.52 1d6y h VAL 136 Ca 0.02 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 1d6y h VAL 136 Cb 0.31 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1d6y h VAL 136 CO 0.00 0.13 -0.06 -0.50 0.02 0.00 0.00 177.57 177.16 1d6y h TRP 137 N 0.70 0.90 -0.45 1.57 -0.00 -1.15 -1.29 115.95 116.23 1d6y h TRP 137 Ca 0.37 -0.15 -0.06 0.00 -0.00 0.00 0.00 58.89 59.05 1d6y h TRP 137 Cb 0.35 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.16 29.25 1d6y h TRP 137 CO -0.08 0.86 0.03 0.00 -0.00 0.00 0.00 178.44 179.25 1d6y h ALA 138 N 1.17 1.21 -0.14 1.49 0.00 0.06 -0.09 119.26 122.95 1d6y h ALA 138 Ca 0.14 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1d6y h ALA 138 Cb 0.55 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1d6y h ALA 138 CO 0.03 0.53 -0.11 0.35 0.00 0.00 0.00 179.25 180.05 1d6y h PHE 139 N 0.68 0.39 -0.32 0.00 3.04 -0.63 0.47 116.94 120.57 1d6y h PHE 139 Ca 0.14 -0.11 -0.09 0.00 3.98 0.00 0.00 57.97 61.89 1d6y h PHE 139 Cb 0.38 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 1d6y h PHE 139 CO 0.02 0.70 -0.18 0.00 -2.02 0.00 0.00 178.31 176.83 1d6y h ALA 140 N 0.63 1.09 0.02 2.41 0.00 -1.01 0.02 119.26 122.42 1d6y h ALA 140 Ca 0.03 -0.32 -0.39 0.00 0.00 0.00 0.00 54.91 54.22 1d6y h ALA 140 Cb 0.62 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1d6y h ALA 140 CO 0.03 0.56 -2.27 1.28 0.00 0.00 0.00 179.25 178.85 1d6y n LEU 141 N -4.15 2.38 -0.12 0.00 4.77 -0.07 -4.61 117.00 115.20 1d6y n LEU 141 Ca 0.00 0.17 0.09 0.00 -0.03 0.00 0.00 56.01 56.25 1d6y n LEU 141 Cb 0.38 -0.91 -0.08 0.00 -2.33 0.00 0.00 43.42 40.47 1d6y n LEU 141 CO 0.42 0.70 0.04 -0.62 -1.33 0.00 0.00 177.39 176.60 1d6y n GLU 142 N -3.84 0.88 -1.58 3.23 1.02 0.14 -4.98 120.64 115.51 1d6y n GLU 142 Ca -0.46 -0.25 -0.11 0.00 -0.02 0.00 0.00 57.16 56.32 1d6y n GLU 142 Cb 0.92 -1.40 -0.04 0.00 -0.02 0.00 0.00 31.44 30.90 1d6y n GLU 142 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1d6y n ASN 143 N -1.08 -4.16 -4.72 1.62 2.85 0.22 -4.92 115.26 105.08 1d6y n ASN 143 Ca 0.05 0.20 -0.42 0.00 -0.11 0.00 0.00 54.58 54.30 1d6y n ASN 143 Cb 0.33 -2.86 -0.03 0.00 1.24 0.00 0.00 39.78 38.45 1d6y n ASN 143 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1d6y s LYS 144 N -3.42 4.57 0.46 1.20 2.20 -0.99 -4.87 119.74 118.90 1d6y s LYS 144 Ca 0.00 1.49 -0.24 0.00 -0.36 0.00 0.00 55.97 56.86 1d6y s LYS 144 Cb 0.00 -3.42 -0.07 0.00 -1.51 0.00 0.00 37.83 32.83 1d6y s LYS 144 CO 0.00 -0.02 1.34 -2.14 -0.36 0.00 0.00 175.35 174.17 1d6y s PRO 145 N 0.74 3.66 -0.61 4.03 0.02 -1.26 -3.43 135.00 138.15 1d6y s PRO 145 Ca 0.52 2.21 -0.22 0.00 0.02 0.00 0.00 61.00 63.54 1d6y s PRO 145 Cb -0.23 -2.57 0.07 0.00 0.02 0.00 0.00 34.50 31.79 1d6y s PRO 145 CO 0.29 -0.76 0.87 0.08 -0.33 0.00 0.00 177.00 177.14 1d6y s VAL 146 N -1.28 4.50 -0.76 3.83 1.01 -1.26 -4.89 120.40 121.54 1d6y s VAL 146 Ca 0.62 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 62.21 1d6y s VAL 146 Cb -0.39 -4.58 0.17 0.00 0.00 0.00 0.00 36.38 31.58 1d6y s VAL 146 CO 0.49 -1.26 0.81 -0.90 0.00 0.00 0.00 175.10 174.24 1d6y n ASP 147 N 7.20 2.14 -4.84 3.32 3.85 -1.26 -4.80 116.55 122.15 1d6y n ASP 147 Ca -0.05 -2.22 -0.37 0.00 -0.71 0.00 0.00 54.79 51.45 1d6y n ASP 147 Cb 0.45 -0.54 -0.07 0.00 -1.35 0.00 0.00 41.12 39.61 1d6y n ASP 147 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.20 174.61 1d6y s GLN 148 N -1.31 3.55 0.37 0.11 0.74 -1.26 -5.07 119.66 116.78 1d6y s GLN 148 Ca 0.12 -0.16 -0.28 0.00 0.05 0.00 0.00 55.36 55.09 1d6y s GLN 148 Cb 0.09 -3.21 -0.11 0.00 1.10 0.00 0.00 33.01 30.88 1d6y s GLN 148 CO 0.03 0.69 1.43 -2.14 -0.55 0.00 0.00 175.29 174.75 1d6y s PRO 149 N -0.78 4.17 -0.17 1.67 0.02 -1.26 -4.94 135.00 133.70 1d6y s PRO 149 Ca 0.14 2.46 -0.29 0.00 0.02 0.00 0.00 61.00 63.33 1d6y s PRO 149 Cb -0.12 -2.99 -0.04 0.00 0.02 0.00 0.00 34.50 31.37 1d6y s PRO 149 CO 0.03 -0.44 1.82 1.03 -0.33 0.00 0.00 177.00 179.11 1d6y s ARG 150 N -2.02 3.70 0.30 5.54 1.81 -1.26 -4.92 118.95 122.10 1d6y s ARG 150 Ca 0.52 1.92 0.10 0.00 -1.72 0.00 0.00 55.73 56.54 1d6y s ARG 150 Cb -0.44 -4.14 -0.05 0.00 -0.45 0.00 0.00 34.95 29.86 1d6y s ARG 150 CO 0.60 -1.43 -0.06 0.15 -0.68 0.00 0.00 175.30 173.88 1d6y s LYS 151 N 5.04 2.00 -0.03 3.54 1.02 -1.26 -0.76 119.74 129.30 1d6y s LYS 151 Ca 0.81 -1.69 -0.01 0.00 0.02 0.00 0.00 55.97 55.11 1d6y s LYS 151 Cb -0.30 -1.92 0.03 0.00 -0.52 0.00 0.00 37.83 35.11 1d6y s LYS 151 CO 0.33 0.25 0.05 0.00 -0.92 0.00 0.00 175.35 175.06 1d6y s ALA 152 N -2.47 -0.02 0.04 5.17 0.00 -0.74 -1.25 121.76 122.48 1d6y s ALA 152 Ca 0.32 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 1d6y s ALA 152 Cb -0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 1d6y s ALA 152 CO 0.18 -0.10 0.95 -0.51 0.00 0.00 0.00 175.76 176.27 1d6y s ASP 153 N 0.90 7.38 -0.32 0.00 1.01 0.17 -2.19 116.67 123.62 1d6y s ASP 153 Ca -0.07 1.67 0.01 0.00 0.71 0.00 0.00 52.55 54.86 1d6y s ASP 153 Cb -0.10 -2.56 0.10 0.00 1.01 0.00 0.00 42.92 41.36 1d6y s ASP 153 CO -0.03 -0.17 0.08 -0.69 0.21 0.00 0.00 175.17 174.57 1d6y s VAL 154 N 0.60 1.43 -0.28 -1.27 1.01 0.22 -1.20 120.40 120.92 1d6y s VAL 154 Ca 0.49 -1.77 -0.16 0.00 0.00 0.00 0.00 61.98 60.54 1d6y s VAL 154 Cb -0.22 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1d6y s VAL 154 CO 0.28 -0.65 0.41 -0.63 0.00 0.00 0.00 175.10 174.51 1d6y s ILE 155 N 1.34 5.14 0.21 2.22 1.01 0.37 -1.12 121.20 130.37 1d6y s ILE 155 Ca 0.10 0.57 0.08 0.00 0.00 0.00 0.00 60.65 61.41 1d6y s ILE 155 Cb -0.18 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1d6y s ILE 155 CO -0.19 0.10 -0.02 -0.04 0.00 0.00 0.00 174.94 174.79 1d6y s MET 156 N 2.14 2.29 -0.29 2.79 -1.94 -0.31 -1.49 119.30 122.48 1d6y s MET 156 Ca 0.16 -1.25 0.03 0.00 -1.71 0.00 0.00 55.69 52.92 1d6y s MET 156 Cb -0.16 -2.24 0.08 0.00 2.01 0.00 0.00 34.83 34.52 1d6y s MET 156 CO 0.10 0.42 -0.03 -1.17 -0.01 0.00 0.00 175.02 174.33 1d6y s LEU 157 N -3.18 3.86 -0.87 -0.03 2.96 0.13 -1.56 118.68 119.99 1d6y s LEU 157 Ca 0.28 -1.70 -0.15 0.00 -0.22 0.00 0.00 54.13 52.34 1d6y s LEU 157 Cb -0.08 -1.52 0.19 0.00 0.50 0.00 0.00 46.19 45.28 1d6y s LEU 157 CO 0.18 -0.28 0.89 -0.62 -1.32 0.00 0.00 176.35 175.20 1d6y s ASP 158 N 1.07 6.74 0.58 3.68 2.15 0.83 -1.97 116.67 129.74 1d6y s ASP 158 Ca 0.00 -2.51 0.00 0.00 0.43 0.00 0.00 52.55 50.47 1d6y s ASP 158 Cb -0.19 -2.27 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1d6y s ASP 158 CO -0.07 -0.72 0.00 0.61 -0.17 0.00 0.00 175.17 174.82 1d6y n GLY 159 N 4.42 1.72 0.01 2.66 0.00 -1.26 -1.80 105.19 110.93 1d6y n GLY 159 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1d6y n GLY 159 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1d6y n LYS 160 N 0.00 1.08 -3.71 1.61 2.85 -1.26 -4.96 118.16 113.77 1d6y n LYS 160 Ca 0.00 -1.03 -0.36 0.00 -1.05 0.00 0.00 58.31 55.87 1d6y n LYS 160 Cb 0.00 -1.00 -0.07 0.00 -0.65 0.00 0.00 35.03 33.31 1d6y n LYS 160 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1d6y s HIS 161 N -0.52 3.52 -0.04 5.58 3.76 -0.74 -4.49 115.29 122.35 1d6y s HIS 161 Ca 0.00 0.54 -0.19 0.00 -0.15 0.00 0.00 55.06 55.26 1d6y s HIS 161 Cb 0.00 -2.15 -0.05 0.00 1.11 0.00 0.00 32.58 31.49 1d6y s HIS 161 CO 0.00 0.47 0.53 0.42 -0.85 0.00 0.00 174.74 175.31 1d6y s ILE 162 N -0.23 5.02 -0.09 0.60 -1.09 -1.26 -0.12 121.20 124.03 1d6y s ILE 162 Ca 0.14 1.09 0.00 0.00 -2.23 0.00 0.00 60.65 59.65 1d6y s ILE 162 Cb -0.12 -3.86 0.02 0.00 -1.58 0.00 0.00 42.46 36.92 1d6y s ILE 162 CO 0.03 0.41 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.44 1d6y s ILE 163 N -0.05 0.94 -0.32 2.92 1.01 -0.60 -0.71 121.20 124.39 1d6y s ILE 163 Ca 0.28 -0.28 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 1d6y s ILE 163 Cb -0.17 -0.94 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 1d6y s ILE 163 CO 0.14 0.34 0.27 -1.61 0.00 0.00 0.00 174.94 174.08 1d6y s GLU 164 N 1.34 3.66 0.11 2.79 2.02 0.09 -1.16 118.70 127.54 1d6y s GLU 164 Ca -0.03 -0.46 0.10 0.00 0.02 0.00 0.00 54.97 54.60 1d6y s GLU 164 Cb -0.14 -3.76 -0.04 0.00 0.10 0.00 0.00 34.13 30.29 1d6y s GLU 164 CO -0.04 -0.39 -0.24 0.00 0.02 0.00 0.00 175.26 174.61 1d6y s ALA 165 N 1.83 2.45 -0.13 5.21 0.00 -0.27 -0.39 121.76 130.45 1d6y s ALA 165 Ca 0.08 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 50.66 1d6y s ALA 165 Cb -0.17 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1d6y s ALA 165 CO 0.11 0.55 -0.15 0.08 0.00 0.00 0.00 175.76 176.36 1d6y s VAL 166 N -1.03 1.55 -0.00 0.00 1.01 -0.31 -0.61 120.40 121.02 1d6y s VAL 166 Ca 0.15 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1d6y s VAL 166 Cb -0.10 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1d6y s VAL 166 CO 0.06 0.45 -0.04 0.68 0.00 0.00 0.00 175.10 176.26 1d6y s VAL 167 N 1.29 3.88 -0.53 2.92 -7.23 -0.93 0.03 120.40 119.84 1d6y s VAL 167 Ca 0.01 -0.68 -0.17 0.00 -1.81 0.00 0.00 61.98 59.32 1d6y s VAL 167 Cb -0.14 -2.71 0.09 0.00 0.56 0.00 0.00 36.38 34.19 1d6y s VAL 167 CO -0.07 0.39 0.55 -0.62 -0.31 0.00 0.00 175.10 175.04 1d6y s ASP 168 N -1.46 6.18 0.27 4.85 -1.08 0.21 -1.79 116.67 123.85 1d6y s ASP 168 Ca 0.18 -1.38 0.04 0.00 -0.52 0.00 0.00 52.55 50.87 1d6y s ASP 168 Cb -0.11 -2.24 0.37 0.00 -1.46 0.00 0.00 42.92 39.47 1d6y s ASP 168 CO 0.08 -0.87 1.66 -0.07 0.52 0.00 0.00 175.17 176.49 1d6y h LEU 169 N 9.31 0.35 -0.78 -1.34 3.38 -1.23 0.28 115.31 125.28 1d6y h LEU 169 Ca -0.29 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 1d6y h LEU 169 Cb 1.10 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1d6y h LEU 169 CO 0.99 0.74 0.12 -0.61 0.09 0.00 0.00 178.44 179.77 1d6y h GLN 170 N 0.27 1.04 -0.37 1.13 4.15 -1.89 -3.13 115.11 116.32 1d6y h GLN 170 Ca 0.02 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.19 1d6y h GLN 170 Cb 0.86 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.42 1d6y h GLN 170 CO 0.07 0.94 0.00 0.09 -1.93 0.00 0.00 178.83 178.00 1d6y n ASN 171 N -4.23 3.34 -4.00 -0.69 3.02 -1.17 -5.01 115.26 106.53 1d6y n ASN 171 Ca 0.04 -2.28 -0.43 0.00 -0.03 0.00 0.00 54.58 51.89 1d6y n ASN 171 Cb 0.27 -0.34 0.02 0.00 -0.61 0.00 0.00 39.78 39.12 1d6y n ASN 171 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1d6y n ASN 172 N 0.37 -4.22 -3.75 6.41 5.15 0.90 -4.97 115.26 115.14 1d6y n ASN 172 Ca 0.16 -1.24 -0.13 0.00 -0.60 0.00 0.00 54.58 52.76 1d6y n ASN 172 Cb 0.58 -2.05 -0.09 0.00 -0.53 0.00 0.00 39.78 37.69 1d6y n ASN 172 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1d6y s LYS 173 N -7.12 0.66 0.02 1.20 -2.85 -0.73 -4.98 119.74 105.94 1d6y s LYS 173 Ca 0.48 -0.12 -0.30 0.00 -1.00 0.00 0.00 55.97 55.03 1d6y s LYS 173 Cb -0.24 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 35.79 1d6y s LYS 173 CO 0.95 -0.18 1.05 -1.17 0.10 0.00 0.00 175.35 176.10 1d6y s LEU 174 N -1.19 4.37 -0.17 2.77 2.96 -1.26 0.63 118.68 126.80 1d6y s LEU 174 Ca -0.12 1.77 0.17 0.00 -0.22 0.00 0.00 54.13 55.72 1d6y s LEU 174 Cb -0.05 -3.57 -0.23 0.00 0.50 0.00 0.00 46.19 42.84 1d6y s LEU 174 CO 0.04 -0.32 0.10 0.18 -1.32 0.00 0.00 176.35 175.03 1d6y n LEU 175 N 3.88 0.00 -3.53 -0.68 4.77 0.10 -4.90 117.00 116.65 1d6y n LEU 175 Ca 0.07 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 1d6y n LEU 175 Cb 0.50 0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 41.94 1d6y n LEU 175 CO 0.53 0.41 0.59 -0.94 -1.33 0.00 0.00 177.39 176.65 1d6y s SER 176 N -5.15 -0.51 -0.33 -1.43 1.04 -1.10 -4.94 113.70 101.28 1d6y s SER 176 Ca -0.09 0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.81 1d6y s SER 176 Cb 0.06 0.44 0.14 0.00 0.10 0.00 0.00 66.02 66.75 1d6y s SER 176 CO 0.76 -0.53 0.27 0.86 0.98 0.00 0.00 173.24 175.57 1d6y s TRP 177 N -1.56 0.02 -0.24 5.02 -0.11 -1.26 -1.16 118.94 119.65 1d6y s TRP 177 Ca -0.05 -0.86 0.01 0.00 1.22 0.00 0.00 56.10 56.42 1d6y s TRP 177 Cb -0.00 -0.63 0.04 0.00 -1.50 0.00 0.00 33.47 31.38 1d6y s TRP 177 CO 0.03 -0.90 -0.12 -0.65 -4.62 0.00 0.00 176.95 170.69 1d6y s GLN 178 N 1.70 2.57 0.45 5.86 -0.21 0.47 -4.95 119.66 125.55 1d6y s GLN 178 Ca 0.14 -1.13 -0.24 0.00 0.02 0.00 0.00 55.36 54.15 1d6y s GLN 178 Cb -0.17 -2.82 -0.07 0.00 1.00 0.00 0.00 33.01 30.94 1d6y s GLN 178 CO -0.16 -0.44 1.23 -2.14 -2.12 0.00 0.00 175.29 171.66 1d6y s PRO 179 N 1.20 3.76 -0.35 2.91 0.02 -1.26 -0.73 135.00 140.55 1d6y s PRO 179 Ca -0.03 1.94 -0.00 0.00 0.02 0.00 0.00 61.00 62.92 1d6y s PRO 179 Cb -0.17 -2.51 0.09 0.00 0.02 0.00 0.00 34.50 31.92 1d6y s PRO 179 CO -0.07 -0.60 0.09 0.42 -0.33 0.00 0.00 177.00 176.51 1d6y s ILE 180 N -1.42 2.88 0.50 2.83 -1.09 0.12 -4.89 121.20 120.13 1d6y s ILE 180 Ca 0.62 -1.91 -0.21 0.00 -2.23 0.00 0.00 60.65 56.92 1d6y s ILE 180 Cb -0.33 -2.90 -0.06 0.00 -1.58 0.00 0.00 42.46 37.59 1d6y s ILE 180 CO 0.41 -0.45 1.17 -1.59 -1.23 0.00 0.00 174.94 173.24 1d6y s LYS 181 N 1.11 3.53 0.00 2.79 0.00 -1.26 -3.30 119.74 122.61 1d6y s LYS 181 Ca 0.04 1.76 0.00 0.00 0.00 0.00 0.00 55.97 57.76 1d6y s LYS 181 Cb -0.21 -2.23 0.00 0.00 0.00 0.00 0.00 37.83 35.39 1d6y s LYS 181 CO -0.04 -0.74 0.00 -0.25 0.00 0.00 0.00 175.35 174.32 1d6y n ASP 182 N -0.86 -4.55 -4.76 0.03 8.00 -1.26 -4.97 116.55 108.18 1d6y n ASP 182 Ca 0.09 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.24 1d6y n ASP 182 Cb 0.49 -2.78 -0.08 0.00 -0.02 0.00 0.00 41.12 38.73 1d6y n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d6y s ALA 183 N -1.25 3.68 0.07 2.24 0.00 -1.21 -5.00 121.76 120.30 1d6y s ALA 183 Ca 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 1d6y s ALA 183 Cb 0.00 -2.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 1d6y s ALA 183 CO 0.00 0.31 0.23 -1.01 0.00 0.00 0.00 175.76 175.29 1d6y s HIS 184 N -0.07 3.51 0.42 0.00 3.76 -1.26 -4.29 115.29 117.36 1d6y s HIS 184 Ca 0.09 0.29 -0.03 0.00 -0.15 0.00 0.00 55.06 55.27 1d6y s HIS 184 Cb -0.11 -1.79 -0.03 0.00 1.11 0.00 0.00 32.58 31.75 1d6y s HIS 184 CO 0.00 0.57 0.68 0.20 -0.85 0.00 0.00 174.74 175.34 1d6y s GLY 185 N -2.49 1.43 1.15 -2.22 0.00 -1.26 -4.66 107.32 99.26 1d6y s GLY 185 Ca 0.36 -0.69 -0.15 0.00 0.00 0.00 0.00 44.72 44.24 1d6y s GLY 185 CO 0.27 -0.57 1.05 -3.16 0.00 0.00 0.00 173.10 170.69 1d6y s MET 186 N -4.54 -0.83 0.06 2.90 0.23 -1.26 -4.89 119.30 110.97 1d6y s MET 186 Ca 0.44 0.47 -0.30 0.00 -1.03 0.00 0.00 55.69 55.26 1d6y s MET 186 Cb -0.10 -1.59 -0.05 0.00 -1.53 0.00 0.00 34.83 31.56 1d6y s MET 186 CO 0.41 -3.57 1.01 0.08 -2.03 0.00 0.00 175.02 170.92 1d6y s VAL 187 N -2.70 4.57 0.21 5.16 1.01 0.53 -5.03 120.40 124.15 1d6y s VAL 187 Ca 0.68 1.95 0.07 0.00 0.00 0.00 0.00 61.98 64.68 1d6y s VAL 187 Cb -0.19 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1d6y s VAL 187 CO 0.60 0.21 0.10 -0.76 0.00 0.00 0.00 175.10 175.25 1d6y s LEU 188 N 0.60 3.58 0.31 3.92 1.43 -1.26 -4.62 118.68 122.63 1d6y s LEU 188 Ca 0.51 -0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.36 1d6y s LEU 188 Cb -0.23 -2.16 0.82 0.00 0.03 0.00 0.00 46.19 44.65 1d6y s LEU 188 CO 0.29 0.03 1.69 0.25 0.23 0.00 0.00 176.35 178.84 1d6y h LEU 189 N 2.10 0.40 -0.39 1.79 5.85 -1.96 0.89 115.31 123.99 1d6y h LEU 189 Ca -0.47 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1d6y h LEU 189 Cb 1.22 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.38 1d6y h LEU 189 CO 0.61 -0.02 0.00 -0.90 -0.34 0.00 0.00 178.44 177.79 1d6y n ASP 190 N -5.03 0.54 0.17 1.25 5.75 -1.26 -2.37 116.55 115.60 1d6y n ASP 190 Ca 0.25 0.61 0.03 0.00 -0.01 0.00 0.00 54.79 55.66 1d6y n ASP 190 Cb 0.74 -0.73 0.30 0.00 -1.03 0.00 0.00 41.12 40.39 1d6y n ASP 190 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1d6y h ASP 191 N 0.00 0.00 0.24 -1.12 3.32 -1.22 -1.27 116.42 116.38 1d6y h ASP 191 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1d6y h ASP 191 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1d6y h ASP 191 CO 0.00 0.45 -0.12 -0.26 -1.72 0.00 0.00 179.24 177.59 1d6y h PHE 192 N 0.00 -0.30 -0.73 4.55 -1.00 -1.55 -1.19 116.94 116.72 1d6y h PHE 192 Ca -0.00 -0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.71 1d6y h PHE 192 Cb 0.91 0.10 -0.03 0.00 3.61 0.00 0.00 35.95 40.54 1d6y h PHE 192 CO 0.00 -0.09 0.24 0.00 -1.61 0.00 0.00 178.31 176.86 1d6y h ALA 193 N 0.25 1.05 -0.39 2.45 0.00 -1.65 -2.74 119.26 118.23 1d6y h ALA 193 Ca -0.03 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1d6y h ALA 193 Cb 0.35 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1d6y h ALA 193 CO 0.05 0.65 0.15 1.03 0.00 0.00 0.00 179.25 181.14 1d6y h SER 194 N 1.08 0.19 0.11 0.00 0.87 -1.06 -1.22 113.55 113.51 1d6y h SER 194 Ca 0.24 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1d6y h SER 194 Cb 0.28 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1d6y h SER 194 CO -0.01 0.14 -0.05 0.58 -0.53 0.00 0.00 176.83 176.96 1d6y h VAL 195 N 0.32 0.91 -0.98 2.23 2.07 -1.01 -0.70 116.25 119.10 1d6y h VAL 195 Ca 0.17 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.69 1d6y h VAL 195 Cb 0.13 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1d6y h VAL 195 CO -0.16 0.01 0.64 -0.61 0.02 0.00 0.00 177.57 177.47 1d6y h GLN 196 N -0.17 1.15 -0.36 1.57 5.75 -1.34 -1.51 115.11 120.20 1d6y h GLN 196 Ca -0.01 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.31 1d6y h GLN 196 Cb 0.13 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 1d6y h GLN 196 CO 0.02 0.76 -0.20 -0.97 -2.65 0.00 0.00 178.83 175.79 1d6y h ASN 197 N 1.18 0.81 -0.69 -0.69 -1.24 -0.98 -1.93 115.58 112.04 1d6y h ASN 197 Ca 0.40 -0.42 -0.06 0.00 0.71 0.00 0.00 56.30 56.94 1d6y h ASN 197 Cb 0.09 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 38.89 1d6y h ASN 197 CO -0.14 1.05 0.21 0.40 -1.29 0.00 0.00 177.43 177.65 1d6y h ILE 198 N 0.57 1.26 -0.22 2.57 2.04 -0.69 -1.59 117.51 121.45 1d6y h ILE 198 Ca 0.08 -0.91 -0.11 0.00 1.00 0.00 0.00 64.86 64.92 1d6y h ILE 198 Cb 0.76 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1d6y h ILE 198 CO 0.06 0.35 -0.33 0.40 0.00 0.00 0.00 178.15 178.64 1d6y h ILE 199 N 1.05 1.28 -0.11 -0.67 5.03 -1.21 -1.88 117.51 121.00 1d6y h ILE 199 Ca 0.23 -1.40 -0.11 0.00 -0.12 0.00 0.00 64.86 63.45 1d6y h ILE 199 Cb 0.32 1.47 -0.01 0.00 -3.03 0.00 0.00 36.82 35.57 1d6y h ILE 199 CO -0.00 0.44 -0.44 0.78 -0.68 0.00 0.00 178.15 178.25 1d6y h ASN 200 N 0.39 0.27 -0.06 1.72 -0.26 -0.88 -2.89 115.58 113.87 1d6y h ASN 200 Ca 0.05 -0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 1d6y h ASN 200 Cb 0.76 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.95 1d6y h ASN 200 CO 0.06 0.67 0.00 0.59 -1.06 0.00 0.00 177.43 177.69 1d6y n ASN 201 N -4.01 1.77 -4.52 5.81 5.03 -0.64 -4.83 115.26 113.88 1d6y n ASN 201 Ca -0.02 -1.62 -0.43 0.00 0.87 0.00 0.00 54.58 53.39 1d6y n ASN 201 Cb 0.50 -0.03 -0.05 0.00 -1.02 0.00 0.00 39.78 39.18 1d6y n ASN 201 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1d6y s SER 202 N -1.89 6.34 0.29 6.41 0.15 -0.73 -4.91 113.70 119.37 1d6y s SER 202 Ca 0.36 -0.36 -0.02 0.00 0.70 0.00 0.00 55.95 56.62 1d6y s SER 202 Cb 0.20 -2.41 0.41 0.00 -1.71 0.00 0.00 66.02 62.51 1d6y s SER 202 CO 0.32 -1.13 1.95 1.05 1.20 0.00 0.00 173.24 176.62 1d6y h GLU 203 N 9.22 1.10 0.08 5.44 9.09 -1.88 -1.96 114.58 135.67 1d6y h GLU 203 Ca -0.26 -0.08 -0.00 0.00 0.05 0.00 0.00 59.36 59.07 1d6y h GLU 203 Cb 1.08 -0.24 0.00 0.00 -1.65 0.00 0.00 28.75 27.94 1d6y h GLU 203 CO 1.05 0.74 -0.04 0.93 0.05 0.00 0.00 179.01 181.75 1d6y h GLU 204 N 1.12 -0.11 -0.77 1.06 5.08 -1.96 -2.57 114.58 116.44 1d6y h GLU 204 Ca 0.30 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.74 1d6y h GLU 204 Cb -0.09 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 1d6y h GLU 204 CO -0.06 0.29 0.50 0.35 -1.00 0.00 0.00 179.01 179.09 1d6y h PHE 205 N -0.53 0.79 -0.11 4.33 3.04 -1.86 0.43 116.94 123.03 1d6y h PHE 205 Ca -0.01 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.90 1d6y h PHE 205 Cb 0.44 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.68 1d6y h PHE 205 CO 0.06 0.39 -0.20 0.00 -2.02 0.00 0.00 178.31 176.54 1d6y h ALA 206 N 1.60 1.46 -0.06 2.41 0.00 -1.30 0.80 119.26 124.17 1d6y h ALA 206 Ca 0.34 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1d6y h ALA 206 Cb 0.34 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1d6y h ALA 206 CO -0.12 0.38 -0.57 0.00 0.00 0.00 0.00 179.25 178.94 1d6y h ALA 207 N 1.63 0.14 -0.80 0.00 0.00 0.07 -2.01 119.26 118.30 1d6y h ALA 207 Ca 0.03 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1d6y h ALA 207 Cb 0.46 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1d6y h ALA 207 CO 0.03 0.39 0.48 0.00 0.00 0.00 0.00 179.25 180.15 1d6y h ALA 208 N 0.41 1.02 -0.40 0.00 0.00 0.03 -2.63 119.26 117.68 1d6y h ALA 208 Ca -0.06 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1d6y h ALA 208 Cb 1.25 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1d6y h ALA 208 CO 0.12 0.49 -0.01 0.28 0.00 0.00 0.00 179.25 180.13 1d6y h VAL 209 N 1.10 1.26 -0.41 0.00 2.07 -0.88 -3.18 116.25 116.21 1d6y h VAL 209 Ca 0.29 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.82 1d6y h VAL 209 Cb -0.03 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1d6y h VAL 209 CO -0.05 0.34 0.21 0.50 0.02 0.00 0.00 177.57 178.59 1d6y h LYS 210 N 0.53 0.41 0.00 1.57 3.64 -1.12 -1.08 116.57 120.52 1d6y h LYS 210 Ca 0.11 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1d6y h LYS 210 Cb 0.48 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1d6y h LYS 210 CO 0.02 0.27 0.00 0.36 -2.27 0.00 0.00 179.45 177.83 1d6y n LYS 211 N -4.91 0.02 -1.12 1.90 2.85 -1.01 -1.90 118.16 113.97 1d6y n LYS 211 Ca 0.02 0.36 -0.16 0.00 -1.05 0.00 0.00 58.31 57.47 1d6y n LYS 211 Cb 0.09 -1.54 0.22 0.00 -0.65 0.00 0.00 35.03 33.16 1d6y n LYS 211 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1d6y n ARG 212 N -1.57 2.67 -0.31 -1.58 1.74 -0.42 -4.92 116.66 112.27 1d6y n ARG 212 Ca 0.02 -3.05 0.00 0.00 -0.77 0.00 0.00 57.85 54.05 1d6y n ARG 212 Cb 0.11 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 29.39 1d6y n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d6y n GLY 213 N -0.84 1.91 3.71 -0.13 0.00 -0.80 -4.68 105.19 104.36 1d6y n GLY 213 Ca 0.52 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.13 1d6y n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6y s ILE 214 N -3.15 4.98 -0.22 -0.61 1.09 -1.14 -4.97 121.20 117.18 1d6y s ILE 214 Ca 0.00 1.60 -0.20 0.00 -1.10 0.00 0.00 60.65 60.95 1d6y s ILE 214 Cb 0.00 -4.11 -0.18 0.00 -1.06 0.00 0.00 42.46 37.11 1d6y s ILE 214 CO 0.00 0.19 0.13 0.35 -0.10 0.00 0.00 174.94 175.51 1d6y n THR 215 N 3.99 1.53 -3.46 2.92 -2.24 -1.26 -4.02 114.28 111.74 1d6y n THR 215 Ca 0.01 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.30 1d6y n THR 215 Cb 0.51 -2.03 -0.08 0.00 -2.10 0.00 0.00 70.33 66.62 1d6y n THR 215 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1d6y s ASP 216 N -6.90 5.97 0.19 3.42 -1.08 -1.26 -4.93 116.67 112.08 1d6y s ASP 216 Ca -0.30 -1.45 0.19 0.00 -0.52 0.00 0.00 52.55 50.48 1d6y s ASP 216 Cb 0.07 -2.12 0.85 0.00 -1.46 0.00 0.00 42.92 40.26 1d6y s ASP 216 CO 0.57 -0.63 1.58 0.00 0.52 0.00 0.00 175.17 177.21 1d6y n ALA 217 N 5.10 1.48 0.38 3.66 0.00 -1.26 -2.08 120.51 127.79 1d6y n ALA 217 Ca -0.12 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.53 1d6y n ALA 217 Cb 0.43 -1.31 0.53 0.00 0.00 0.00 0.00 19.45 19.11 1d6y n ALA 217 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1d6y h LYS 218 N 0.00 0.00 -0.62 0.00 6.56 -1.99 -2.76 116.57 117.76 1d6y h LYS 218 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1d6y h LYS 218 Cb 0.24 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1d6y h LYS 218 CO 0.00 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 179.02 1d6y n LYS 219 N -2.51 3.04 -3.18 3.15 5.02 -0.88 -4.89 118.16 117.91 1d6y n LYS 219 Ca 0.02 -2.15 -0.40 0.00 -2.02 0.00 0.00 58.31 53.76 1d6y n LYS 219 Cb 0.28 -1.73 -0.07 0.00 -0.02 0.00 0.00 35.03 33.49 1d6y n LYS 219 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1d6y s VAL 220 N -1.75 5.05 -0.22 -0.18 1.01 -1.04 -0.05 120.40 123.21 1d6y s VAL 220 Ca 0.39 1.02 -0.09 0.00 0.00 0.00 0.00 61.98 63.30 1d6y s VAL 220 Cb 0.25 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1d6y s VAL 220 CO 0.19 0.10 0.12 -0.63 0.00 0.00 0.00 175.10 174.87 1d6y s ILE 221 N 2.11 5.02 0.39 2.22 1.09 0.10 -4.95 121.20 127.17 1d6y s ILE 221 Ca 0.25 0.06 0.06 0.00 -1.10 0.00 0.00 60.65 59.91 1d6y s ILE 221 Cb -0.16 -3.32 0.00 0.00 -1.06 0.00 0.00 42.46 37.93 1d6y s ILE 221 CO 0.09 0.38 0.55 0.42 -0.10 0.00 0.00 174.94 176.27 1d6y s THR 222 N 0.96 3.60 -0.03 2.92 -4.23 -1.26 -1.22 115.64 116.38 1d6y s THR 222 Ca 0.06 -0.92 -0.02 0.00 -1.18 0.00 0.00 61.69 59.63 1d6y s THR 222 Cb -0.13 -3.25 0.02 0.00 1.34 0.00 0.00 72.50 70.47 1d6y s THR 222 CO 0.03 -0.11 0.07 0.42 -0.54 0.00 0.00 174.62 174.49 1d6y s THR 223 N -2.31 -0.02 -0.42 3.99 -4.23 -0.94 -4.97 115.64 106.74 1d6y s THR 223 Ca 0.50 0.09 -0.23 0.00 -1.18 0.00 0.00 61.69 60.86 1d6y s THR 223 Cb -0.10 -0.12 0.02 0.00 1.34 0.00 0.00 72.50 73.64 1d6y s THR 223 CO 0.33 0.04 0.77 -2.84 -0.54 0.00 0.00 174.62 172.37 1d6y s PRO 224 N 0.50 3.52 -0.02 3.99 0.02 -1.26 -3.16 135.00 138.60 1d6y s PRO 224 Ca -0.04 0.01 0.08 0.00 0.02 0.00 0.00 61.00 61.07 1d6y s PRO 224 Cb -0.06 -3.89 -0.02 0.00 0.02 0.00 0.00 34.50 30.55 1d6y s PRO 224 CO -0.02 -1.01 -0.25 -0.51 -0.33 0.00 0.00 177.00 174.88 1d6y s LEU 225 N 3.17 2.14 0.58 -5.54 1.43 -0.60 -4.98 118.68 114.89 1d6y s LEU 225 Ca 0.29 -0.45 -0.17 0.00 -1.03 0.00 0.00 54.13 52.77 1d6y s LEU 225 Cb -0.13 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 1d6y s LEU 225 CO 0.20 0.32 1.07 0.42 0.23 0.00 0.00 176.35 178.59 1d6y s THR 226 N -0.65 3.65 -0.98 5.49 -4.23 -1.26 -0.67 115.64 116.99 1d6y s THR 226 Ca 0.10 0.85 0.23 0.00 -1.18 0.00 0.00 61.69 61.69 1d6y s THR 226 Cb -0.10 -3.34 -0.13 0.00 1.34 0.00 0.00 72.50 70.27 1d6y s THR 226 CO -0.00 -0.40 1.12 1.33 -0.54 0.00 0.00 174.62 176.13 1d6y n VAL 227 N -1.81 0.01 -4.46 2.29 0.24 -1.26 -4.74 118.33 108.60 1d6y n VAL 227 Ca 0.09 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1d6y n VAL 227 Cb 0.52 0.65 0.00 0.00 -1.47 0.00 0.00 33.84 33.55 1d6y n VAL 227 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6y n GLY 228 N 1.49 -0.04 2.81 7.63 0.00 -1.26 -4.84 105.19 110.98 1d6y n GLY 228 Ca 0.04 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 1d6y n GLY 228 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1d6y s TYR 229 N 0.00 0.04 -0.12 1.61 5.04 -1.26 -4.33 117.35 118.32 1d6y s TYR 229 Ca 0.00 0.08 0.21 0.00 -2.44 0.00 0.00 57.07 54.92 1d6y s TYR 229 Cb 0.00 -0.16 0.45 0.00 0.35 0.00 0.00 41.96 42.60 1d6y s TYR 229 CO 0.00 -0.06 1.16 1.19 -1.34 0.00 0.00 175.55 176.51 1d6y n PHE 230 N 3.77 0.53 -0.97 4.97 3.72 -1.26 -4.69 117.46 123.54 1d6y n PHE 230 Ca -0.22 -1.21 -0.06 0.00 -0.05 0.00 0.00 57.45 55.91 1d6y n PHE 230 Cb 0.54 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 38.85 1d6y n PHE 230 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1d6y n ASP 231 N -0.12 -2.91 0.00 4.37 2.03 -1.26 -0.50 116.55 118.16 1d6y n ASP 231 Ca 0.11 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.57 1d6y n ASP 231 Cb 0.98 -2.43 0.00 0.00 -0.72 0.00 0.00 41.12 38.95 1d6y n ASP 231 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d6y n GLY 232 N 0.10 2.63 0.34 0.27 0.00 -1.26 -4.95 105.19 102.32 1d6y n GLY 232 Ca -0.06 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.14 1d6y n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d6y h LYS 233 N 2.04 0.00 -0.14 1.61 1.57 -1.18 0.79 116.57 121.26 1d6y h LYS 233 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d6y h LYS 233 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1d6y h LYS 233 CO 0.00 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 178.48 1d6y n ASP 234 N -3.58 1.05 -3.76 0.86 5.75 -1.26 -4.90 116.55 110.70 1d6y n ASP 234 Ca 0.01 -1.73 -0.28 0.00 -0.01 0.00 0.00 54.79 52.78 1d6y n ASP 234 Cb 0.33 -0.09 0.03 0.00 -1.03 0.00 0.00 41.12 40.37 1d6y n ASP 234 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d6y n GLY 235 N 0.94 -0.51 3.12 6.12 0.00 0.28 -4.98 105.19 110.16 1d6y n GLY 235 Ca 0.12 0.19 -0.31 0.00 0.00 0.00 0.00 46.02 46.02 1d6y n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d6y s LEU 236 N -7.20 1.97 -0.03 0.99 1.43 -1.26 -5.09 118.68 109.50 1d6y s LEU 236 Ca 0.61 -0.56 -0.34 0.00 -1.03 0.00 0.00 54.13 52.81 1d6y s LEU 236 Cb -0.30 -1.34 -0.12 0.00 0.03 0.00 0.00 46.19 44.46 1d6y s LEU 236 CO 0.76 0.03 1.80 1.17 0.23 0.00 0.00 176.35 180.34 1d6y n LYS 237 N 4.30 2.14 0.21 1.70 4.81 -1.26 -4.77 118.16 125.28 1d6y n LYS 237 Ca -0.20 0.78 0.04 0.00 -0.87 0.00 0.00 58.31 58.07 1d6y n LYS 237 Cb 0.51 -2.60 0.45 0.00 0.02 0.00 0.00 35.03 33.41 1d6y n LYS 237 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1d6y h GLN 238 N 8.32 0.01 -0.22 1.64 5.75 -2.00 -3.18 115.11 125.43 1d6y h GLN 238 Ca -0.48 -0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 57.90 1d6y h GLN 238 Cb 1.27 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.81 1d6y h GLN 238 CO 0.93 0.25 -0.39 0.22 -2.65 0.00 0.00 178.83 177.20 1d6y h ASP 239 N 0.01 0.54 -4.01 -0.69 1.82 -2.01 -3.46 116.42 108.62 1d6y h ASP 239 Ca 0.00 -0.23 -0.47 0.00 -0.39 0.00 0.00 57.03 55.94 1d6y h ASP 239 Cb 0.42 -0.15 0.02 0.00 0.68 0.00 0.00 39.33 40.30 1d6y h ASP 239 CO 0.03 0.87 0.40 0.00 -1.61 0.00 0.00 179.24 178.93 1d6y s ALA 240 N -4.26 2.99 -0.64 -0.78 0.00 -1.20 -5.00 121.76 112.87 1d6y s ALA 240 Ca -0.07 0.65 -0.23 0.00 0.00 0.00 0.00 51.96 52.30 1d6y s ALA 240 Cb 0.13 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 20.05 1d6y s ALA 240 CO 0.81 -0.23 0.99 0.50 0.00 0.00 0.00 175.76 177.83 1d6y s ARG 241 N -2.84 3.17 0.41 0.00 3.52 -1.26 -5.00 118.95 116.95 1d6y s ARG 241 Ca 0.62 -0.64 0.07 0.00 -0.13 0.00 0.00 55.73 55.65 1d6y s ARG 241 Cb -0.19 -4.18 -0.06 0.00 -1.56 0.00 0.00 34.95 28.96 1d6y s ARG 241 CO 0.24 -1.77 0.11 -0.51 -0.81 0.00 0.00 175.30 172.55 1d6y s LEU 242 N 4.21 3.02 -0.20 -0.88 1.43 -1.26 -1.73 118.68 123.27 1d6y s LEU 242 Ca 0.25 -1.18 -0.22 0.00 -1.03 0.00 0.00 54.13 51.95 1d6y s LEU 242 Cb -0.15 -1.23 0.06 0.00 0.03 0.00 0.00 46.19 44.90 1d6y s LEU 242 CO 0.13 -0.49 0.60 -0.76 0.23 0.00 0.00 176.35 176.06 1d6y s LEU 243 N -3.82 -0.31 0.03 1.79 1.43 -0.65 -4.66 118.68 112.48 1d6y s LEU 243 Ca 0.38 1.13 -0.06 0.00 -1.03 0.00 0.00 54.13 54.56 1d6y s LEU 243 Cb 0.06 2.10 -0.05 0.00 0.03 0.00 0.00 46.19 48.33 1d6y s LEU 243 CO 0.21 -0.26 0.27 -0.54 0.23 0.00 0.00 176.35 176.26 1d6y s LYS 244 N 0.11 3.56 -0.19 1.70 1.02 0.16 -0.36 119.74 125.74 1d6y s LYS 244 Ca -0.02 -0.12 -0.02 0.00 0.02 0.00 0.00 55.97 55.83 1d6y s LYS 244 Cb -0.04 -3.05 -0.00 0.00 -0.52 0.00 0.00 37.83 34.22 1d6y s LYS 244 CO 0.02 0.63 -0.11 0.08 -0.92 0.00 0.00 175.35 175.05 1d6y s VAL 245 N -1.36 2.93 -0.14 3.17 1.01 0.72 -1.56 120.40 125.17 1d6y s VAL 245 Ca 0.30 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1d6y s VAL 245 Cb -0.13 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1d6y s VAL 245 CO 0.18 0.48 -0.02 -0.63 0.00 0.00 0.00 175.10 175.11 1d6y s ILE 246 N 1.15 4.02 0.19 2.22 -1.09 -1.19 -2.81 121.20 123.69 1d6y s ILE 246 Ca 0.01 -0.32 0.08 0.00 -2.23 0.00 0.00 60.65 58.19 1d6y s ILE 246 Cb -0.14 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 1d6y s ILE 246 CO -0.03 0.51 0.01 -0.44 -1.23 0.00 0.00 174.94 173.75 1d6y s SER 247 N 0.13 4.76 0.08 3.58 0.01 -1.26 -2.20 113.70 118.78 1d6y s SER 247 Ca -0.00 -0.43 -0.00 0.00 1.31 0.00 0.00 55.95 56.82 1d6y s SER 247 Cb -0.13 -1.00 -0.04 0.00 0.21 0.00 0.00 66.02 65.06 1d6y s SER 247 CO 0.02 0.07 -0.02 -0.31 0.41 0.00 0.00 173.24 173.41 1d6y s TYR 248 N -1.84 0.66 -0.13 2.43 2.02 -0.36 -1.79 117.35 118.35 1d6y s TYR 248 Ca 0.28 -1.07 -0.04 0.00 -0.37 0.00 0.00 57.07 55.88 1d6y s TYR 248 Cb -0.09 -0.44 -0.03 0.00 -0.40 0.00 0.00 41.96 41.00 1d6y s TYR 248 CO 0.19 -0.36 0.01 -1.17 -1.57 0.00 0.00 175.55 172.65 1d6y s LEU 249 N -2.97 3.56 -0.39 -1.29 2.96 -0.23 -0.73 118.68 119.59 1d6y s LEU 249 Ca 0.11 0.06 -0.24 0.00 -0.22 0.00 0.00 54.13 53.84 1d6y s LEU 249 Cb 0.07 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.93 1d6y s LEU 249 CO -0.07 0.28 0.83 -0.62 -1.32 0.00 0.00 176.35 175.45 1d6y s ASP 250 N -0.26 6.55 0.00 3.68 -1.08 0.93 -4.64 116.67 121.85 1d6y s ASP 250 Ca 0.06 0.31 0.22 0.00 -0.52 0.00 0.00 52.55 52.62 1d6y s ASP 250 Cb -0.12 -2.42 0.11 0.00 -1.46 0.00 0.00 42.92 39.03 1d6y s ASP 250 CO 0.02 -0.82 1.15 0.52 0.52 0.00 0.00 175.17 176.55 1d6y n VAL 251 N 5.96 0.00 -0.47 1.11 0.31 -1.26 -4.93 118.33 119.05 1d6y n VAL 251 Ca 0.04 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1d6y n VAL 251 Cb 0.48 1.38 0.00 0.00 -0.91 0.00 0.00 33.84 34.80 1d6y n VAL 251 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d6y n GLY 252 N 1.30 0.75 0.56 2.92 0.00 -1.26 -4.93 105.19 104.52 1d6y n GLY 252 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1d6y n GLY 252 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d6y n ASP 253 N 0.00 1.63 0.00 1.61 5.68 -1.26 -4.89 116.55 119.32 1d6y n ASP 253 Ca 0.00 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 1d6y n ASP 253 Cb 0.00 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1d6y n ASP 253 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d6y n GLY 254 N 1.05 0.55 2.43 6.12 0.00 -1.26 -4.09 105.19 109.98 1d6y n GLY 254 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1d6y n GLY 254 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1d6y s ASN 255 N -2.38 1.67 0.60 1.61 2.47 -1.26 -4.92 114.94 112.74 1d6y s ASN 255 Ca 0.00 -3.10 0.38 0.00 0.42 0.00 0.00 52.86 50.57 1d6y s ASN 255 Cb 0.00 -0.51 1.83 0.00 -1.45 0.00 0.00 41.25 41.12 1d6y s ASN 255 CO 0.00 -0.17 2.15 0.10 -3.72 0.00 0.00 177.10 175.47 1d6y h TYR 256 N 5.65 0.00 0.00 0.43 -0.00 -1.92 -2.60 116.97 118.54 1d6y h TYR 256 Ca 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.99 1d6y h TYR 256 Cb 0.90 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.63 1d6y h TYR 256 CO 0.29 0.00 -0.00 -1.49 -0.00 0.00 0.00 178.16 176.96 1d6y h TRP 257 N 0.00 0.00 -0.29 0.10 4.06 -1.93 -0.48 115.95 117.41 1d6y h TRP 257 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1d6y h TRP 257 Cb 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 1d6y h TRP 257 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1d6y n ALA 258 N -2.19 2.46 -3.16 1.49 0.00 -0.98 -4.32 120.51 113.82 1d6y n ALA 258 Ca -0.03 -0.51 -0.20 0.00 0.00 0.00 0.00 53.44 52.71 1d6y n ALA 258 Cb 0.08 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1d6y n ALA 258 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1d6y n HIS 259 N 0.34 0.75 -1.92 0.00 8.25 -0.19 -4.69 115.22 117.75 1d6y n HIS 259 Ca 0.10 -3.83 -0.39 0.00 -0.26 0.00 0.00 57.72 53.34 1d6y n HIS 259 Cb 0.25 -0.43 0.02 0.00 1.12 0.00 0.00 29.99 30.95 1d6y n HIS 259 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1d6y s PRO 260 N -2.49 3.50 -0.82 -0.41 0.04 -1.26 -1.07 135.00 132.47 1d6y s PRO 260 Ca 0.41 2.17 -0.01 0.00 0.04 0.00 0.00 61.00 63.61 1d6y s PRO 260 Cb 0.32 -2.44 0.20 0.00 0.04 0.00 0.00 34.50 32.63 1d6y s PRO 260 CO -0.09 -0.88 0.68 0.42 0.04 0.00 0.00 177.00 177.17 1d6y s ILE 261 N -1.32 4.01 0.59 0.56 1.01 -0.74 -4.32 121.20 120.99 1d6y s ILE 261 Ca 0.66 -3.82 -0.19 0.00 0.00 0.00 0.00 60.65 57.30 1d6y s ILE 261 Cb -0.38 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 1d6y s ILE 261 CO 0.47 -1.04 1.21 -0.70 0.00 0.00 0.00 174.94 174.87 1d6y s GLU 262 N -1.20 3.00 -1.25 2.79 2.56 -1.26 -3.80 118.70 119.55 1d6y s GLU 262 Ca 0.26 1.82 0.00 0.00 0.00 0.00 0.00 54.97 57.05 1d6y s GLU 262 Cb -0.09 -1.94 0.00 0.00 2.00 0.00 0.00 34.13 34.10 1d6y s GLU 262 CO -0.12 -1.18 0.00 0.09 -0.56 0.00 0.00 175.26 173.49 1d6y n ASN 263 N -1.55 -4.32 -3.83 -1.70 5.03 -1.26 -4.60 115.26 103.03 1d6y n ASN 263 Ca 0.13 0.15 -0.28 0.00 0.87 0.00 0.00 54.58 55.46 1d6y n ASN 263 Cb 0.50 -3.24 -0.16 0.00 -1.02 0.00 0.00 39.78 35.85 1d6y n ASN 263 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1d6y s LEU 264 N -3.37 1.50 -0.07 3.41 2.96 -1.25 -0.21 118.68 121.65 1d6y s LEU 264 Ca 0.00 -0.74 0.00 0.00 -0.22 0.00 0.00 54.13 53.17 1d6y s LEU 264 Cb 0.00 -0.79 0.02 0.00 0.50 0.00 0.00 46.19 45.92 1d6y s LEU 264 CO 0.00 -0.24 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.06 1d6y s VAL 265 N 1.71 0.66 -0.09 1.68 1.01 -0.57 -4.41 120.40 120.39 1d6y s VAL 265 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1d6y s VAL 265 Cb -0.16 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 1d6y s VAL 265 CO -0.07 0.28 -0.04 0.00 0.00 0.00 0.00 175.10 175.26 1d6y s ALA 266 N 1.35 3.08 -0.26 5.51 0.00 -1.12 -0.05 121.76 130.26 1d6y s ALA 266 Ca -0.04 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 1d6y s ALA 266 Cb -0.14 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 1d6y s ALA 266 CO -0.03 0.52 0.15 0.08 0.00 0.00 0.00 175.76 176.48 1d6y s VAL 267 N -0.64 5.01 -0.11 0.00 1.01 0.17 -0.20 120.40 125.64 1d6y s VAL 267 Ca 0.10 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 1d6y s VAL 267 Cb -0.12 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1d6y s VAL 267 CO 0.02 0.29 -0.02 -0.69 0.00 0.00 0.00 175.10 174.70 1d6y s VAL 268 N 1.61 4.06 -0.42 2.92 1.01 0.52 -0.83 120.40 129.27 1d6y s VAL 268 Ca 0.07 -0.32 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 1d6y s VAL 268 Cb -0.15 -2.73 0.03 0.00 0.00 0.00 0.00 36.38 33.53 1d6y s VAL 268 CO 0.08 0.56 0.30 -0.62 0.00 0.00 0.00 175.10 175.42 1d6y s ASP 269 N -0.38 6.04 0.08 3.32 -1.08 -0.70 -1.64 116.67 122.31 1d6y s ASP 269 Ca 0.07 -1.02 -0.35 0.00 -0.52 0.00 0.00 52.55 50.72 1d6y s ASP 269 Cb -0.12 -2.14 -0.18 0.00 -1.46 0.00 0.00 42.92 39.02 1d6y s ASP 269 CO 0.02 -0.48 1.58 -0.07 0.52 0.00 0.00 175.17 176.74 1d6y h LEU 270 N 8.62 -1.15 -1.94 -1.34 3.38 -1.64 0.24 115.31 121.49 1d6y h LEU 270 Ca -0.27 0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1d6y h LEU 270 Cb 1.11 0.34 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 1d6y h LEU 270 CO 0.75 -0.67 0.19 -0.33 0.09 0.00 0.00 178.44 178.46 1d6y h GLU 271 N -1.06 0.08 0.00 1.13 5.08 -1.93 0.22 114.58 118.09 1d6y h GLU 271 Ca -0.08 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1d6y h GLU 271 Cb 0.87 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1d6y h GLU 271 CO 0.06 0.05 -0.46 0.94 -1.00 0.00 0.00 179.01 178.61 1d6y n GLN 272 N -4.47 0.28 -3.93 2.33 7.27 -1.10 -4.97 117.38 112.79 1d6y n GLN 272 Ca 0.03 0.12 -0.28 0.00 0.07 0.00 0.00 57.00 56.94 1d6y n GLN 272 Cb 0.29 -1.72 -0.01 0.00 2.41 0.00 0.00 30.24 31.21 1d6y n GLN 272 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1d6y n LYS 273 N -2.15 -2.66 -3.63 3.69 5.02 0.83 -4.97 118.16 114.29 1d6y n LYS 273 Ca 0.04 0.38 -0.13 0.00 -2.02 0.00 0.00 58.31 56.58 1d6y n LYS 273 Cb 0.44 -4.30 -0.06 0.00 -0.02 0.00 0.00 35.03 31.08 1d6y n LYS 273 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1d6y s LYS 274 N -6.55 0.97 -0.27 1.97 2.20 -1.14 -4.97 119.74 111.95 1d6y s LYS 274 Ca 0.11 -0.36 -0.27 0.00 -0.36 0.00 0.00 55.97 55.09 1d6y s LYS 274 Cb -0.04 0.44 0.01 0.00 -1.51 0.00 0.00 37.83 36.72 1d6y s LYS 274 CO 0.89 -0.34 0.95 0.42 -0.36 0.00 0.00 175.35 176.91 1d6y s ILE 275 N -2.61 4.70 -1.39 5.43 1.01 -1.26 -1.72 121.20 125.35 1d6y s ILE 275 Ca -0.04 1.68 0.23 0.00 0.00 0.00 0.00 60.65 62.52 1d6y s ILE 275 Cb -0.01 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.19 1d6y s ILE 275 CO -0.03 -0.24 1.20 1.33 0.00 0.00 0.00 174.94 177.20 1d6y n VAL 276 N 5.48 0.00 -3.60 2.92 0.24 -0.01 -4.96 118.33 118.40 1d6y n VAL 276 Ca 0.09 -0.09 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 1d6y n VAL 276 Cb 0.47 0.76 -0.06 0.00 -1.47 0.00 0.00 33.84 33.54 1d6y n VAL 276 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1d6y s LYS 277 N -2.78 0.62 -0.24 7.34 2.20 -1.19 -4.98 119.74 120.70 1d6y s LYS 277 Ca 0.14 0.38 -0.02 0.00 -0.36 0.00 0.00 55.97 56.11 1d6y s LYS 277 Cb 0.17 0.30 0.08 0.00 -1.51 0.00 0.00 37.83 36.87 1d6y s LYS 277 CO 0.69 -0.15 0.07 0.42 -0.36 0.00 0.00 175.35 176.02 1d6y s ILE 278 N -0.52 0.53 -0.06 5.43 1.01 -1.26 0.42 121.20 126.76 1d6y s ILE 278 Ca -0.01 -0.84 -0.20 0.00 0.00 0.00 0.00 60.65 59.60 1d6y s ILE 278 Cb -0.02 -1.21 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 1d6y s ILE 278 CO -0.01 -0.44 0.58 -1.61 0.00 0.00 0.00 174.94 173.46 1d6y s GLU 279 N 1.83 4.34 -0.03 2.79 2.02 0.93 -4.95 118.70 125.63 1d6y s GLU 279 Ca 0.04 0.66 0.05 0.00 0.02 0.00 0.00 54.97 55.74 1d6y s GLU 279 Cb -0.17 -3.40 -0.01 0.00 0.10 0.00 0.00 34.13 30.65 1d6y s GLU 279 CO -0.18 0.23 -0.18 -1.21 0.02 0.00 0.00 175.26 173.95 1d6y s GLU 280 N 0.31 1.58 0.00 1.61 2.02 -1.26 -1.51 118.70 121.46 1d6y s GLU 280 Ca 0.31 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.67 1d6y s GLU 280 Cb -0.17 -1.46 0.00 0.00 0.10 0.00 0.00 34.13 32.60 1d6y s GLU 280 CO 0.15 0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.16 1d6y n GLY 281 N 2.85 6.74 3.76 -1.39 0.00 0.71 -5.01 105.19 112.85 1d6y n GLY 281 Ca -0.16 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.41 1d6y n GLY 281 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1d6y s PRO 282 N 0.14 3.40 0.06 1.61 0.02 -1.26 -4.94 135.00 134.03 1d6y s PRO 282 Ca 0.00 2.30 -0.30 0.00 0.02 0.00 0.00 61.00 63.01 1d6y s PRO 282 Cb 0.00 -2.44 -0.05 0.00 0.02 0.00 0.00 34.50 32.03 1d6y s PRO 282 CO 0.00 -1.00 1.08 0.08 -0.33 0.00 0.00 177.00 176.83 1d6y s VAL 283 N -1.27 4.36 -0.10 3.83 1.01 -1.26 -4.68 120.40 122.29 1d6y s VAL 283 Ca 0.67 1.76 -0.00 0.00 0.00 0.00 0.00 61.98 64.40 1d6y s VAL 283 Cb -0.41 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 31.87 1d6y s VAL 283 CO 0.51 0.17 -0.07 -0.69 0.00 0.00 0.00 175.10 175.02 1d6y s VAL 284 N 0.76 0.94 0.09 2.92 1.01 -1.26 -5.11 120.40 119.76 1d6y s VAL 284 Ca 0.54 -0.25 -0.36 0.00 0.00 0.00 0.00 61.98 61.91 1d6y s VAL 284 Cb -0.26 -0.97 -0.15 0.00 0.00 0.00 0.00 36.38 35.00 1d6y s VAL 284 CO 0.30 0.35 1.47 -2.65 0.00 0.00 0.00 175.10 174.56 1d6y n PRO 285 N 4.83 1.55 -1.94 2.72 -0.02 -1.26 -4.65 135.00 136.23 1d6y n PRO 285 Ca -0.13 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.49 1d6y n PRO 285 Cb 0.50 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1d6y n PRO 285 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6y s VAL 286 N 0.92 3.10 -0.01 -1.45 1.01 -1.26 -4.84 120.40 117.86 1d6y s VAL 286 Ca 0.83 0.52 -0.30 0.00 0.00 0.00 0.00 61.98 63.03 1d6y s VAL 286 Cb -0.85 -3.34 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 1d6y s VAL 286 CO 0.45 -0.00 2.01 -2.65 0.00 0.00 0.00 175.10 174.90 1d6y n PRO 287 N 5.70 2.69 -0.08 2.72 -0.02 -1.26 -4.86 135.00 139.89 1d6y n PRO 287 Ca 0.16 0.96 -0.14 0.00 -2.02 0.00 0.00 63.50 62.45 1d6y n PRO 287 Cb 0.41 -3.03 -0.14 0.00 -0.02 0.00 0.00 33.50 30.72 1d6y n PRO 287 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1d6y n MET 288 N 7.69 0.68 -1.50 -0.52 2.81 -1.26 -4.36 117.12 120.66 1d6y n MET 288 Ca 0.22 0.14 -0.57 0.00 -1.81 0.00 0.00 57.70 55.68 1d6y n MET 288 Cb 0.41 -1.60 -0.07 0.00 -0.71 0.00 0.00 33.22 31.25 1d6y n MET 288 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1d6y n THR 289 N -3.09 0.26 -2.05 2.03 -1.04 -1.26 -4.84 114.28 104.29 1d6y n THR 289 Ca -0.34 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.18 1d6y n THR 289 Cb 1.07 -0.07 -0.03 0.00 -1.82 0.00 0.00 70.33 69.48 1d6y n THR 289 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d6y s ALA 290 N -0.10 3.68 -0.39 2.41 0.00 -1.26 -4.95 121.76 121.15 1d6y s ALA 290 Ca 0.87 1.25 0.11 0.00 0.00 0.00 0.00 51.96 54.19 1d6y s ALA 290 Cb -1.20 -3.58 0.32 0.00 0.00 0.00 0.00 23.12 18.67 1d6y s ALA 290 CO 0.56 -0.70 0.69 0.54 0.00 0.00 0.00 175.76 176.86 1d6y n ARG 291 N 3.83 1.06 -2.04 0.00 5.12 -1.26 -5.12 116.66 118.25 1d6y n ARG 291 Ca 0.12 -3.45 -0.37 0.00 -1.93 0.00 0.00 57.85 52.22 1d6y n ARG 291 Cb 0.40 -1.63 0.02 0.00 -1.16 0.00 0.00 32.46 30.09 1d6y n ARG 291 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1d6y s PRO 292 N -2.19 3.30 0.00 5.56 0.04 -1.26 -4.78 135.00 135.67 1d6y s PRO 292 Ca 0.39 1.92 0.03 0.00 0.04 0.00 0.00 61.00 63.38 1d6y s PRO 292 Cb 0.30 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.66 1d6y s PRO 292 CO -0.09 -0.96 0.50 1.97 0.04 0.00 0.00 177.00 178.45 1d6y n PHE 293 N -1.04 0.00 1.46 0.56 1.16 -1.26 -4.65 117.46 113.69 1d6y n PHE 293 Ca 0.10 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.80 1d6y n PHE 293 Cb 0.48 0.00 0.48 0.00 -1.61 0.00 0.00 39.48 38.83 1d6y n PHE 293 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1d6y n ASP 294 N -0.08 1.26 0.00 5.98 5.68 -1.26 -4.92 116.55 123.21 1d6y n ASP 294 Ca 0.02 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 1d6y n ASP 294 Cb 0.07 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1d6y n ASP 294 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d6y n GLY 295 N 1.08 0.81 0.42 6.12 0.00 -1.26 -4.93 105.19 107.43 1d6y n GLY 295 Ca 0.17 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.42 1d6y n GLY 295 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1d6y h ARG 296 N 3.25 0.29 -0.62 1.61 0.11 -1.92 0.16 114.38 117.26 1d6y h ARG 296 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1d6y h ARG 296 Cb 0.00 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.02 1d6y h ARG 296 CO 0.00 0.19 0.00 -0.40 0.10 0.00 0.00 179.97 179.86 1d6y n ASP 297 N -4.47 4.37 -4.67 0.08 5.75 -1.26 -4.99 116.55 111.36 1d6y n ASP 297 Ca 0.21 -2.34 -0.23 0.00 -0.01 0.00 0.00 54.79 52.43 1d6y n ASP 297 Cb 0.83 -0.52 -0.07 0.00 -1.03 0.00 0.00 41.12 40.33 1d6y n ASP 297 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1d6y s ARG 298 N -1.63 2.40 -0.05 0.11 1.81 0.55 -5.11 118.95 117.03 1d6y s ARG 298 Ca 0.48 -1.34 -0.17 0.00 -1.72 0.00 0.00 55.73 52.98 1d6y s ARG 298 Cb 0.29 -2.23 -0.05 0.00 -0.45 0.00 0.00 34.95 32.51 1d6y s ARG 298 CO 0.25 0.38 0.45 0.08 -0.68 0.00 0.00 175.30 175.77 1d6y s VAL 299 N -2.26 5.08 -0.66 3.52 1.01 -1.26 -5.03 120.40 120.80 1d6y s VAL 299 Ca 0.31 0.91 -0.24 0.00 0.00 0.00 0.00 61.98 62.96 1d6y s VAL 299 Cb -0.07 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.60 1d6y s VAL 299 CO 0.21 0.46 1.06 0.00 0.00 0.00 0.00 175.10 176.83 1d6y s ALA 300 N -0.29 3.01 0.35 5.51 0.00 -1.26 -5.02 121.76 124.06 1d6y s ALA 300 Ca 0.25 -1.55 -0.28 0.00 0.00 0.00 0.00 51.96 50.37 1d6y s ALA 300 Cb -0.16 -3.96 -0.11 0.00 0.00 0.00 0.00 23.12 18.89 1d6y s ALA 300 CO 0.12 -2.85 1.38 -1.25 0.00 0.00 0.00 175.76 173.16 1d6y s PRO 301 N 4.58 4.25 0.15 0.00 0.04 -1.26 -4.97 135.00 137.79 1d6y s PRO 301 Ca 0.28 2.36 -0.30 0.00 0.04 0.00 0.00 61.00 63.38 1d6y s PRO 301 Cb -0.13 -3.03 -0.07 0.00 0.04 0.00 0.00 34.50 31.31 1d6y s PRO 301 CO 0.14 -0.33 1.19 0.00 0.04 0.00 0.00 177.00 178.03 1d6y s ALA 302 N -1.12 3.42 -0.01 8.56 0.00 -1.26 -5.03 121.76 126.31 1d6y s ALA 302 Ca 0.51 0.90 0.01 0.00 0.00 0.00 0.00 51.96 53.37 1d6y s ALA 302 Cb -0.43 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.29 1d6y s ALA 302 CO 0.57 -0.37 -0.02 0.08 0.00 0.00 0.00 175.76 176.02 1d6y s VAL 303 N 0.27 0.20 0.43 0.00 1.01 -1.26 -5.14 120.40 115.91 1d6y s VAL 303 Ca 0.54 -0.04 -0.22 0.00 0.00 0.00 0.00 61.98 62.26 1d6y s VAL 303 Cb -0.31 -0.22 -0.10 0.00 0.00 0.00 0.00 36.38 35.75 1d6y s VAL 303 CO 0.34 0.09 1.00 -0.54 0.00 0.00 0.00 175.10 175.99 1d6y s LYS 304 N 0.35 4.11 0.52 2.72 1.02 -1.26 -5.01 119.74 122.19 1d6y s LYS 304 Ca -0.03 1.30 -0.22 0.00 0.02 0.00 0.00 55.97 57.03 1d6y s LYS 304 Cb -0.06 -2.28 -0.06 0.00 -0.52 0.00 0.00 37.83 34.91 1d6y s LYS 304 CO -0.01 -0.16 1.33 -1.25 -0.92 0.00 0.00 175.35 174.34 1d6y s PRO 305 N -2.95 3.33 -0.08 -1.68 0.04 -1.26 -5.05 135.00 127.35 1d6y s PRO 305 Ca 0.62 2.16 -0.03 0.00 0.04 0.00 0.00 61.00 63.79 1d6y s PRO 305 Cb -0.15 -2.34 0.05 0.00 0.04 0.00 0.00 34.50 32.10 1d6y s PRO 305 CO 0.19 -1.02 0.15 1.41 0.04 0.00 0.00 177.00 177.78 1d6y s MET 306 N -2.80 0.04 -0.01 4.56 1.75 -1.26 -5.15 119.30 116.42 1d6y s MET 306 Ca 0.69 0.53 0.05 0.00 -1.25 0.00 0.00 55.69 55.71 1d6y s MET 306 Cb -0.38 -0.27 -0.01 0.00 2.84 0.00 0.00 34.83 37.01 1d6y s MET 306 CO 0.46 -0.29 -0.17 -0.65 -0.65 0.00 0.00 175.02 173.72 1d6y s GLN 307 N 2.12 1.42 -0.28 4.11 -0.21 -1.26 -4.99 119.66 120.57 1d6y s GLN 307 Ca 0.01 -0.63 -0.08 0.00 0.02 0.00 0.00 55.36 54.69 1d6y s GLN 307 Cb -0.12 -1.37 -0.01 0.00 1.00 0.00 0.00 33.01 32.51 1d6y s GLN 307 CO -0.06 0.38 0.09 0.42 -2.12 0.00 0.00 175.29 174.00 1d6y s ILE 308 N -0.41 4.23 0.12 1.08 1.01 -1.26 -5.08 121.20 120.89 1d6y s ILE 308 Ca 0.07 -0.46 0.08 0.00 0.00 0.00 0.00 60.65 60.34 1d6y s ILE 308 Cb -0.07 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1d6y s ILE 308 CO -0.01 0.16 -0.18 0.27 0.00 0.00 0.00 174.94 175.18 1d6y s ILE 309 N 1.57 1.63 -0.50 2.92 -4.36 -1.26 -3.55 121.20 117.65 1d6y s ILE 309 Ca 0.04 -1.67 0.04 0.00 -0.26 0.00 0.00 60.65 58.81 1d6y s ILE 309 Cb -0.16 -1.60 0.17 0.00 1.25 0.00 0.00 42.46 42.12 1d6y s ILE 309 CO 0.04 -0.21 0.37 -1.61 0.24 0.00 0.00 174.94 173.77 1d6y s GLU 310 N -2.29 1.37 0.38 0.37 2.02 -1.26 -5.01 118.70 114.28 1d6y s GLU 310 Ca 0.09 -2.43 0.23 0.00 0.02 0.00 0.00 54.97 52.88 1d6y s GLU 310 Cb -0.08 -2.05 1.27 0.00 0.10 0.00 0.00 34.13 33.38 1d6y s GLU 310 CO 0.05 -1.34 1.70 -1.00 0.02 0.00 0.00 175.26 174.68 1d6y h PRO 311 N 5.68 0.00 -0.12 0.39 0.13 -1.97 -2.30 132.00 133.81 1d6y h PRO 311 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1d6y h PRO 311 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1d6y h PRO 311 CO 0.47 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.63 1d6y n GLU 312 N -2.35 2.34 0.00 0.86 1.02 -1.26 -3.27 120.64 117.98 1d6y n GLU 312 Ca -0.02 -2.34 0.00 0.00 -0.02 0.00 0.00 57.16 54.78 1d6y n GLU 312 Cb 0.11 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1d6y n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d6y n GLY 313 N -0.69 0.44 3.94 0.62 0.00 -0.86 -4.88 105.19 103.76 1d6y n GLY 313 Ca 0.13 -2.08 -0.24 0.00 0.00 0.00 0.00 46.02 43.84 1d6y n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6y s LYS 314 N -1.13 2.68 0.00 1.61 -0.14 -1.26 -4.85 119.74 116.65 1d6y s LYS 314 Ca 0.00 -0.37 0.26 0.00 -1.36 0.00 0.00 55.97 54.50 1d6y s LYS 314 Cb 0.00 -2.37 0.64 0.00 -1.68 0.00 0.00 37.83 34.42 1d6y s LYS 314 CO 0.00 -0.74 1.49 0.09 -0.76 0.00 0.00 175.35 175.43 1d6y n ASN 315 N -2.49 1.28 -4.66 2.83 4.13 -1.26 -4.91 115.26 110.18 1d6y n ASN 315 Ca 0.06 -1.08 -0.23 0.00 1.68 0.00 0.00 54.58 55.01 1d6y n ASN 315 Cb 0.59 0.18 -0.07 0.00 -1.54 0.00 0.00 39.78 38.94 1d6y n ASN 315 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 1d6y s TYR 316 N -2.44 2.74 0.00 3.10 -0.85 -1.26 -4.42 117.35 114.22 1d6y s TYR 316 Ca 0.25 -0.21 0.05 0.00 -0.52 0.00 0.00 57.07 56.63 1d6y s TYR 316 Cb 0.19 -1.22 -0.01 0.00 0.38 0.00 0.00 41.96 41.30 1d6y s TYR 316 CO 0.51 0.61 -0.14 0.99 -1.52 0.00 0.00 175.55 176.00 1d6y s THR 317 N -2.30 1.12 -0.37 -3.49 2.01 -0.49 -4.75 115.64 107.37 1d6y s THR 317 Ca 0.32 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.62 1d6y s THR 317 Cb -0.07 -0.96 0.10 0.00 0.01 0.00 0.00 72.50 71.59 1d6y s THR 317 CO 0.20 0.23 0.10 -0.63 -0.69 0.00 0.00 174.62 173.84 1d6y s ILE 318 N -0.47 2.56 -0.41 1.82 1.01 0.88 -1.55 121.20 125.03 1d6y s ILE 318 Ca 0.04 -2.33 -0.15 0.00 0.00 0.00 0.00 60.65 58.21 1d6y s ILE 318 Cb -0.06 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.58 1d6y s ILE 318 CO -0.00 -0.64 0.31 -0.89 0.00 0.00 0.00 174.94 173.73 1d6y s THR 319 N 0.89 5.24 0.00 2.92 2.01 -0.05 -1.61 115.64 125.05 1d6y s THR 319 Ca 0.11 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1d6y s THR 319 Cb -0.20 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.38 1d6y s THR 319 CO -0.07 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.17 1d6y n GLY 320 N 5.15 3.97 0.69 4.40 0.00 -1.12 -0.35 105.19 117.93 1d6y n GLY 320 Ca -0.11 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1d6y n GLY 320 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d6y n ASP 321 N 9.17 2.51 -4.76 1.61 8.00 -1.26 -4.97 116.55 126.84 1d6y n ASP 321 Ca 0.00 -1.73 -0.38 0.00 0.71 0.00 0.00 54.79 53.39 1d6y n ASP 321 Cb 0.00 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 1d6y n ASP 321 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1d6y s MET 322 N -1.29 4.27 -0.14 -1.24 -1.94 0.53 -1.53 119.30 117.95 1d6y s MET 322 Ca 0.21 0.63 -0.02 0.00 -1.71 0.00 0.00 55.69 54.81 1d6y s MET 322 Cb 0.14 -3.35 -0.02 0.00 2.01 0.00 0.00 34.83 33.61 1d6y s MET 322 CO 0.21 0.36 -0.09 0.42 -0.01 0.00 0.00 175.02 175.91 1d6y s ILE 323 N -0.12 3.46 -0.13 2.53 1.01 0.39 -0.87 121.20 127.49 1d6y s ILE 323 Ca 0.29 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.44 1d6y s ILE 323 Cb -0.17 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 1d6y s ILE 323 CO 0.15 0.51 -0.18 -2.28 0.00 0.00 0.00 174.94 173.15 1d6y s HIS 324 N 0.32 2.71 -0.25 3.97 5.65 -0.60 -2.13 115.29 124.97 1d6y s HIS 324 Ca -0.07 -0.91 -0.02 0.00 0.25 0.00 0.00 55.06 54.31 1d6y s HIS 324 Cb -0.15 -1.81 0.14 0.00 -1.18 0.00 0.00 32.58 29.59 1d6y s HIS 324 CO 0.04 -0.36 0.41 -0.46 -0.65 0.00 0.00 174.74 173.72 1d6y s TRP 325 N 0.47 -0.94 0.00 3.88 -0.00 -0.74 -1.39 118.94 120.23 1d6y s TRP 325 Ca -0.12 0.92 0.00 0.00 -0.00 0.00 0.00 56.10 56.90 1d6y s TRP 325 Cb -0.16 0.08 0.00 0.00 -0.00 0.00 0.00 33.47 33.39 1d6y s TRP 325 CO 0.05 -0.76 0.00 0.54 -0.00 0.00 0.00 176.95 176.79 1d6y n ARG 326 N 5.37 0.00 0.00 5.86 1.74 -1.26 -0.79 116.66 127.58 1d6y n ARG 326 Ca -0.03 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.19 1d6y n ARG 326 Cb 0.50 0.00 0.55 0.00 -1.02 0.00 0.00 32.46 32.49 1d6y n ARG 326 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1d6y n ASN 327 N 6.52 0.46 -4.87 0.55 5.03 -1.26 -4.90 115.26 116.79 1d6y n ASN 327 Ca 0.00 -0.43 -0.32 0.00 0.87 0.00 0.00 54.58 54.69 1d6y n ASN 327 Cb 0.00 -0.07 -0.05 0.00 -1.02 0.00 0.00 39.78 38.64 1d6y n ASN 327 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1d6y s TRP 328 N -2.60 3.43 -0.13 3.10 0.52 0.02 -0.02 118.94 123.27 1d6y s TRP 328 Ca 0.25 0.93 -0.06 0.00 0.02 0.00 0.00 56.10 57.23 1d6y s TRP 328 Cb 0.20 -2.30 0.05 0.00 -1.15 0.00 0.00 33.47 30.27 1d6y s TRP 328 CO 0.51 0.26 0.29 -0.51 0.02 0.00 0.00 176.95 177.52 1d6y s ASP 329 N -2.29 -0.21 0.16 2.95 1.01 -1.01 -1.78 116.67 115.49 1d6y s ASP 329 Ca 0.47 0.63 -0.24 0.00 0.71 0.00 0.00 52.55 54.12 1d6y s ASP 329 Cb -0.11 0.56 0.06 0.00 1.01 0.00 0.00 42.92 44.44 1d6y s ASP 329 CO 0.21 -0.19 0.71 0.72 0.21 0.00 0.00 175.17 176.83 1d6y s PHE 330 N 1.53 -0.39 -0.08 4.23 -0.71 -0.90 -1.05 117.98 120.61 1d6y s PHE 330 Ca -0.07 0.13 0.00 0.00 -1.04 0.00 0.00 56.93 55.95 1d6y s PHE 330 Cb -0.10 0.60 -0.03 0.00 -1.21 0.00 0.00 43.02 42.27 1d6y s PHE 330 CO -0.10 -0.88 -0.06 -1.58 -1.34 0.00 0.00 175.22 171.26 1d6y s HIS 331 N -3.63 2.95 -0.16 3.49 2.46 0.34 -0.46 115.29 120.28 1d6y s HIS 331 Ca 0.05 -0.04 0.00 0.00 0.47 0.00 0.00 55.06 55.55 1d6y s HIS 331 Cb -0.02 -1.75 0.02 0.00 -0.13 0.00 0.00 32.58 30.70 1d6y s HIS 331 CO -0.06 0.27 -0.14 -1.17 -2.47 0.00 0.00 174.74 171.16 1d6y s LEU 332 N -0.62 1.77 0.35 8.88 2.96 -0.59 -0.23 118.68 131.21 1d6y s LEU 332 Ca 0.09 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 1d6y s LEU 332 Cb -0.12 -1.21 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 1d6y s LEU 332 CO 0.02 -0.06 0.11 -0.94 -1.32 0.00 0.00 176.35 174.16 1d6y s SER 333 N 1.46 2.24 -0.07 3.68 1.04 -0.87 -4.79 113.70 116.38 1d6y s SER 333 Ca 0.05 -1.53 0.04 0.00 0.48 0.00 0.00 55.95 54.98 1d6y s SER 333 Cb -0.13 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1d6y s SER 333 CO -0.11 -0.80 -0.19 -0.32 0.98 0.00 0.00 173.24 172.80 1d6y s MET 334 N -3.83 2.33 -0.05 4.02 1.75 -1.26 -0.83 119.30 121.43 1d6y s MET 334 Ca 0.31 -0.69 0.04 0.00 -1.25 0.00 0.00 55.69 54.10 1d6y s MET 334 Cb 0.05 -1.87 -0.02 0.00 2.84 0.00 0.00 34.83 35.83 1d6y s MET 334 CO 0.15 0.17 -0.16 1.21 -0.65 0.00 0.00 175.02 175.75 1d6y s ASN 335 N 0.31 3.88 0.50 1.11 3.84 0.84 -4.93 114.94 120.48 1d6y s ASN 335 Ca -0.13 -0.24 0.25 0.00 0.21 0.00 0.00 52.86 52.95 1d6y s ASN 335 Cb -0.15 -0.81 1.33 0.00 -0.55 0.00 0.00 41.25 41.07 1d6y s ASN 335 CO 0.05 0.33 2.03 0.77 -2.79 0.00 0.00 177.10 177.50 1d6y h SER 336 N 5.43 0.00 0.00 -4.21 4.64 -1.90 0.12 113.55 117.63 1d6y h SER 336 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1d6y h SER 336 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1d6y h SER 336 CO 0.50 0.15 -0.52 -1.14 -0.87 0.00 0.00 176.83 174.95 1d6y n ARG 337 N -3.72 0.45 0.00 4.77 0.63 -1.26 -1.24 116.66 116.29 1d6y n ARG 337 Ca -0.02 0.51 0.11 0.00 -0.92 0.00 0.00 57.85 57.54 1d6y n ARG 337 Cb 0.26 -1.67 0.14 0.00 0.45 0.00 0.00 32.46 31.64 1d6y n ARG 337 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1d6y n VAL 338 N -4.57 0.00 -2.13 5.15 0.24 -1.25 -1.93 118.33 113.83 1d6y n VAL 338 Ca -0.07 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1d6y n VAL 338 Cb 0.27 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 1d6y n VAL 338 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6y n GLY 339 N 1.47 0.69 3.76 7.63 0.00 0.03 -4.47 105.19 114.30 1d6y n GLY 339 Ca 0.06 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 1d6y n GLY 339 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d6y s PRO 340 N 0.00 4.14 -0.14 1.61 0.04 -1.26 -0.11 135.00 139.27 1d6y s PRO 340 Ca 0.00 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1d6y s PRO 340 Cb 0.00 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.56 1d6y s PRO 340 CO 0.00 -0.56 -0.13 -1.64 0.04 0.00 0.00 177.00 174.71 1d6y s MET 341 N -1.25 2.16 -0.32 4.56 -1.94 -0.01 -4.40 119.30 118.10 1d6y s MET 341 Ca 0.58 -0.50 -0.17 0.00 -1.71 0.00 0.00 55.69 53.88 1d6y s MET 341 Cb -0.46 -2.00 -0.02 0.00 2.01 0.00 0.00 34.83 34.36 1d6y s MET 341 CO 0.54 -0.23 0.47 0.42 -0.01 0.00 0.00 175.02 176.21 1d6y s ILE 342 N 1.50 5.08 0.22 2.53 -1.09 -0.00 -2.06 121.20 127.39 1d6y s ILE 342 Ca 0.04 0.44 0.08 0.00 -2.23 0.00 0.00 60.65 58.99 1d6y s ILE 342 Cb -0.13 -3.87 -0.05 0.00 -1.58 0.00 0.00 42.46 36.84 1d6y s ILE 342 CO -0.10 -0.07 -0.14 -0.44 -1.23 0.00 0.00 174.94 172.96 1d6y s SER 343 N 1.70 2.72 -1.15 3.58 0.01 0.68 -0.46 113.70 120.77 1d6y s SER 343 Ca 0.17 -1.04 -0.32 0.00 1.31 0.00 0.00 55.95 56.07 1d6y s SER 343 Cb -0.16 -0.16 0.04 0.00 0.21 0.00 0.00 66.02 65.96 1d6y s SER 343 CO 0.12 -0.17 0.65 0.35 0.41 0.00 0.00 173.24 174.60 1d6y n THR 344 N -0.43 -2.57 -2.91 1.44 -2.24 -0.05 -0.50 114.28 107.01 1d6y n THR 344 Ca -0.07 -0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 60.76 1d6y n THR 344 Cb 0.61 -2.20 -0.05 0.00 -2.10 0.00 0.00 70.33 66.59 1d6y n THR 344 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1d6y s VAL 345 N -3.52 4.75 0.26 2.28 1.01 0.11 -4.17 120.40 121.12 1d6y s VAL 345 Ca 0.44 1.23 0.08 0.00 0.00 0.00 0.00 61.98 63.74 1d6y s VAL 345 Cb -0.25 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 1d6y s VAL 345 CO 0.94 -0.29 -0.12 0.42 0.00 0.00 0.00 175.10 176.05 1d6y s THR 346 N 3.05 1.88 -0.15 3.92 -4.23 -0.21 -1.43 115.64 118.48 1d6y s THR 346 Ca 0.34 -2.22 -0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1d6y s THR 346 Cb -0.14 -2.28 0.03 0.00 1.34 0.00 0.00 72.50 71.45 1d6y s THR 346 CO 0.13 -0.43 -0.08 -0.47 -0.54 0.00 0.00 174.62 173.24 1d6y s TYR 347 N -2.87 1.77 -0.51 3.99 6.14 -0.41 -2.41 117.35 123.06 1d6y s TYR 347 Ca 0.27 -1.04 -0.28 0.00 0.64 0.00 0.00 57.07 56.67 1d6y s TYR 347 Cb 0.00 -1.36 -0.01 0.00 0.42 0.00 0.00 41.96 41.01 1d6y s TYR 347 CO 0.11 -0.60 1.69 1.21 0.64 0.00 0.00 175.55 178.59 1d6y s ASN 348 N 1.61 5.75 -0.55 4.32 2.47 0.97 -1.78 114.94 127.73 1d6y s ASN 348 Ca 0.03 0.61 -0.18 0.00 0.42 0.00 0.00 52.86 53.73 1d6y s ASN 348 Cb -0.14 -2.53 0.09 0.00 -1.45 0.00 0.00 41.25 37.22 1d6y s ASN 348 CO -0.08 -1.95 0.64 -0.62 -3.72 0.00 0.00 177.10 171.37 1d6y s ASP 349 N 6.24 6.19 -1.35 -4.21 -1.08 0.71 -4.57 116.67 118.61 1d6y s ASP 349 Ca 0.66 -1.31 -0.05 0.00 -0.52 0.00 0.00 52.55 51.33 1d6y s ASP 349 Cb -0.15 -2.28 0.01 0.00 -1.46 0.00 0.00 42.92 39.04 1d6y s ASP 349 CO 0.26 -1.00 0.09 0.59 0.52 0.00 0.00 175.17 175.64 1d6y n ASN 350 N 6.11 0.18 0.00 -0.34 5.03 -1.26 -0.65 115.26 124.33 1d6y n ASN 350 Ca -0.09 -1.15 0.00 0.00 0.87 0.00 0.00 54.58 54.20 1d6y n ASN 350 Cb 0.43 -1.43 0.00 0.00 -1.02 0.00 0.00 39.78 37.77 1d6y n ASN 350 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d6y n GLY 351 N -2.36 2.35 3.60 7.41 0.00 -1.26 -5.05 105.19 109.88 1d6y n GLY 351 Ca -0.27 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 1d6y n GLY 351 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6y s THR 352 N -2.44 5.32 -0.28 2.61 2.01 0.18 -5.05 115.64 117.99 1d6y s THR 352 Ca 0.00 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.88 1d6y s THR 352 Cb 0.00 -3.52 0.01 0.00 0.01 0.00 0.00 72.50 68.99 1d6y s THR 352 CO 0.00 0.27 1.19 -0.54 -0.69 0.00 0.00 174.62 174.84 1d6y s LYS 353 N 1.62 4.05 -0.13 4.92 1.02 -1.26 -0.21 119.74 129.75 1d6y s LYS 353 Ca 0.07 1.25 -0.04 0.00 0.02 0.00 0.00 55.97 57.27 1d6y s LYS 353 Cb -0.15 -3.79 -0.03 0.00 -0.52 0.00 0.00 37.83 33.33 1d6y s LYS 353 CO 0.10 -0.93 0.03 1.03 -0.92 0.00 0.00 175.35 174.65 1d6y s ARG 354 N 3.78 3.41 0.44 1.68 0.52 -0.73 -4.88 118.95 123.17 1d6y s ARG 354 Ca 0.51 -0.38 -0.25 0.00 -0.52 0.00 0.00 55.73 55.09 1d6y s ARG 354 Cb -0.16 -2.97 -0.08 0.00 0.52 0.00 0.00 34.95 32.27 1d6y s ARG 354 CO 0.17 0.52 1.31 0.15 0.02 0.00 0.00 175.30 177.48 1d6y s LYS 355 N -0.36 3.79 0.13 3.54 1.02 -1.26 -1.28 119.74 125.32 1d6y s LYS 355 Ca 0.08 2.17 0.00 0.00 0.02 0.00 0.00 55.97 58.23 1d6y s LYS 355 Cb -0.12 -2.64 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1d6y s LYS 355 CO 0.02 -0.64 0.00 0.28 -0.92 0.00 0.00 175.35 174.09 1d6y n VAL 356 N -0.14 0.42 -3.73 3.17 0.31 -0.51 -1.16 118.33 116.69 1d6y n VAL 356 Ca 0.05 0.14 -0.15 0.00 -0.01 0.00 0.00 64.34 64.37 1d6y n VAL 356 Cb 0.44 -1.04 -0.15 0.00 -0.91 0.00 0.00 33.84 32.18 1d6y n VAL 356 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1d6y s MET 357 N -2.00 0.03 0.05 5.55 -2.45 -1.07 -0.49 119.30 118.92 1d6y s MET 357 Ca 0.00 0.36 -0.11 0.00 -1.25 0.00 0.00 55.69 54.70 1d6y s MET 357 Cb 0.00 -0.24 -0.33 0.00 1.25 0.00 0.00 34.83 35.51 1d6y s MET 357 CO 0.00 -0.21 1.05 -0.92 1.05 0.00 0.00 175.02 175.99 1d6y h TYR 358 N 7.57 0.77 -2.01 4.11 3.20 -1.30 0.32 116.97 129.62 1d6y h TYR 358 Ca -0.36 -0.56 0.03 0.00 3.14 0.00 0.00 58.73 60.98 1d6y h TYR 358 Cb 1.13 -0.03 -0.21 0.00 1.54 0.00 0.00 36.73 39.16 1d6y h TYR 358 CO 0.45 1.45 -0.02 -2.00 -1.64 0.00 0.00 178.16 176.40 1d6y s GLU 359 N -2.62 0.67 0.01 1.82 2.12 -1.19 -0.88 118.70 118.63 1d6y s GLU 359 Ca -0.07 1.28 0.00 0.00 0.36 0.00 0.00 54.97 56.54 1d6y s GLU 359 Cb 0.05 0.32 -0.01 0.00 0.26 0.00 0.00 34.13 34.76 1d6y s GLU 359 CO 0.92 -0.16 -0.01 0.20 -0.54 0.00 0.00 175.26 175.66 1d6y s GLY 360 N 1.96 0.09 0.03 -1.50 0.00 0.39 -0.24 107.32 108.05 1d6y s GLY 360 Ca -0.09 -0.20 -0.28 0.00 0.00 0.00 0.00 44.72 44.16 1d6y s GLY 360 CO -0.20 -0.22 1.21 -1.35 0.00 0.00 0.00 173.10 172.55 1d6y s SER 361 N -0.46 -0.04 0.31 1.64 1.04 -0.82 -0.82 113.70 114.55 1d6y s SER 361 Ca -0.05 -0.28 -0.29 0.00 0.48 0.00 0.00 55.95 55.81 1d6y s SER 361 Cb -0.03 0.25 -0.10 0.00 0.10 0.00 0.00 66.02 66.23 1d6y s SER 361 CO -0.00 -0.47 1.36 -0.22 0.98 0.00 0.00 173.24 174.89 1d6y s LEU 362 N -3.33 4.40 -0.13 2.42 2.96 -1.26 -1.36 118.68 122.38 1d6y s LEU 362 Ca 0.21 2.72 -0.06 0.00 -0.22 0.00 0.00 54.13 56.77 1d6y s LEU 362 Cb 0.01 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.04 1d6y s LEU 362 CO -0.01 -0.62 -0.12 1.23 -1.32 0.00 0.00 176.35 175.51 1d6y h GLY 363 N 3.83 0.00 -2.68 7.98 0.00 0.66 -3.42 103.07 109.44 1d6y h GLY 363 Ca -0.48 0.00 0.33 0.00 0.00 0.00 0.00 47.33 47.17 1d6y h GLY 363 CO 0.69 0.00 0.83 -0.32 0.00 0.00 0.00 176.54 177.74 1d6y s GLY 364 N -4.03 -0.38 0.08 4.60 0.00 -0.95 -4.40 107.32 102.24 1d6y s GLY 364 Ca -0.10 0.62 -0.11 0.00 0.00 0.00 0.00 44.72 45.13 1d6y s GLY 364 CO 0.15 0.62 0.26 -3.16 0.00 0.00 0.00 173.10 170.97 1d6y s MET 365 N -2.39 0.87 -0.03 2.90 0.23 -1.26 -0.85 119.30 118.77 1d6y s MET 365 Ca 0.16 -0.77 -0.04 0.00 -1.03 0.00 0.00 55.69 54.00 1d6y s MET 365 Cb 0.04 0.37 0.01 0.00 -1.53 0.00 0.00 34.83 33.72 1d6y s MET 365 CO -0.03 -0.29 0.11 -1.50 -2.03 0.00 0.00 175.02 171.28 1d6y s ILE 366 N -3.44 0.02 -0.52 3.16 2.07 0.39 -3.92 121.20 118.97 1d6y s ILE 366 Ca 0.01 -0.19 0.03 0.00 -1.41 0.00 0.00 60.65 59.10 1d6y s ILE 366 Cb 0.02 -0.23 0.15 0.00 0.13 0.00 0.00 42.46 42.54 1d6y s ILE 366 CO -0.09 -0.10 0.34 -0.69 -1.91 0.00 0.00 174.94 172.49 1d6y s VAL 367 N -0.30 1.70 0.09 4.00 1.01 -0.21 -0.30 120.40 126.38 1d6y s VAL 367 Ca -0.04 -3.14 -0.21 0.00 0.00 0.00 0.00 61.98 58.59 1d6y s VAL 367 Cb -0.03 -2.16 -0.07 0.00 0.00 0.00 0.00 36.38 34.13 1d6y s VAL 367 CO 0.00 -1.00 0.62 -2.16 0.00 0.00 0.00 175.10 172.56 1d6y s PRO 368 N -0.30 4.29 0.38 2.72 0.04 -1.24 -2.34 135.00 138.55 1d6y s PRO 368 Ca 0.23 0.83 0.06 0.00 0.04 0.00 0.00 61.00 62.16 1d6y s PRO 368 Cb -0.12 -3.25 -0.00 0.00 0.04 0.00 0.00 34.50 31.16 1d6y s PRO 368 CO -0.09 0.60 0.53 0.71 0.04 0.00 0.00 177.00 178.79 1d6y s TYR 369 N -1.05 3.04 -0.14 0.56 1.51 -0.81 -1.92 117.35 118.54 1d6y s TYR 369 Ca 0.31 -0.21 0.18 0.00 -1.01 0.00 0.00 57.07 56.33 1d6y s TYR 369 Cb -0.20 -2.15 0.32 0.00 -0.11 0.00 0.00 41.96 39.81 1d6y s TYR 369 CO 0.20 -0.18 1.19 0.41 -1.11 0.00 0.00 175.55 176.06 1d6y n GLY 370 N -1.77 4.63 3.68 0.71 0.00 -1.07 -4.97 105.19 106.39 1d6y n GLY 370 Ca 0.02 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 1d6y n GLY 370 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d6y s ASP 371 N -2.61 6.16 0.05 1.61 -1.08 -1.26 -4.97 116.67 114.58 1d6y s ASP 371 Ca 0.32 0.17 0.23 0.00 -0.52 0.00 0.00 52.55 52.75 1d6y s ASP 371 Cb 0.28 -2.11 0.93 0.00 -1.46 0.00 0.00 42.92 40.56 1d6y s ASP 371 CO 0.04 0.08 1.72 -0.81 0.52 0.00 0.00 175.17 176.72 1d6y n PRO 372 N 4.10 0.05 -0.99 4.34 -0.04 -1.26 -2.31 135.00 138.90 1d6y n PRO 372 Ca -0.15 0.16 -0.30 0.00 -0.04 0.00 0.00 63.50 63.18 1d6y n PRO 372 Cb 0.52 -1.57 0.16 0.00 -0.04 0.00 0.00 33.50 32.57 1d6y n PRO 372 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d6y s ASP 373 N -3.30 3.01 0.41 3.54 1.01 -1.26 -4.28 116.67 115.79 1d6y s ASP 373 Ca 0.10 1.67 0.19 0.00 0.71 0.00 0.00 52.55 55.22 1d6y s ASP 373 Cb 0.14 -2.31 1.11 0.00 1.01 0.00 0.00 42.92 42.87 1d6y s ASP 373 CO 0.42 -2.96 1.80 0.16 0.21 0.00 0.00 175.17 174.80 1d6y h ILE 374 N -1.77 0.56 -0.27 0.77 3.07 -1.99 0.19 117.51 118.08 1d6y h ILE 374 Ca -0.50 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 65.78 1d6y h ILE 374 Cb 1.28 0.14 0.00 0.00 -0.27 0.00 0.00 36.82 37.98 1d6y h ILE 374 CO 0.51 0.07 0.00 0.61 -1.05 0.00 0.00 178.15 178.29 1d6y n GLY 375 N -1.50 0.52 0.00 0.16 0.00 -1.26 -4.47 105.19 98.64 1d6y n GLY 375 Ca 0.24 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1d6y n GLY 375 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1d6y n TRP 376 N 0.47 0.00 -0.22 1.61 7.02 -0.03 -4.85 117.44 121.43 1d6y n TRP 376 Ca 0.14 0.00 0.31 0.00 -1.02 0.00 0.00 57.50 56.93 1d6y n TRP 376 Cb 0.32 0.00 0.73 0.00 -2.42 0.00 0.00 31.31 29.95 1d6y n TRP 376 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1d6y h TYR 377 N 0.00 0.00 0.00 -5.99 -0.00 -0.29 -0.11 116.97 110.58 1d6y h TYR 377 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1d6y h TYR 377 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.80 1d6y h TYR 377 CO 0.00 0.00 -1.27 1.97 -0.00 0.00 0.00 178.16 178.86 1d6y n PHE 378 N -4.21 0.22 -1.60 0.10 -1.74 -1.26 -4.94 117.46 104.04 1d6y n PHE 378 Ca 0.21 0.07 -0.39 0.00 -0.56 0.00 0.00 57.45 56.78 1d6y n PHE 378 Cb 1.06 -0.44 -0.03 0.00 1.52 0.00 0.00 39.48 41.60 1d6y n PHE 378 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1d6y s LYS 379 N -3.27 2.48 -0.36 3.97 2.20 -0.05 -4.67 119.74 120.04 1d6y s LYS 379 Ca 0.01 1.59 0.06 0.00 -0.36 0.00 0.00 55.97 57.27 1d6y s LYS 379 Cb 0.14 -4.50 0.18 0.00 -1.51 0.00 0.00 37.83 32.13 1d6y s LYS 379 CO 0.84 -2.84 0.53 0.00 -0.36 0.00 0.00 175.35 173.51 1d6y s ALA 380 N 10.71 -1.75 -0.05 3.13 0.00 -1.26 -1.93 121.76 130.61 1d6y s ALA 380 Ca 0.97 0.12 -0.27 0.00 0.00 0.00 0.00 51.96 52.78 1d6y s ALA 380 Cb -0.22 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.43 1d6y s ALA 380 CO 0.29 -2.05 0.88 0.71 0.00 0.00 0.00 175.76 175.59 1d6y s TYR 381 N 2.07 3.59 -0.86 0.00 2.02 -0.99 -4.83 117.35 118.36 1d6y s TYR 381 Ca 0.14 1.50 0.01 0.00 -0.37 0.00 0.00 57.07 58.34 1d6y s TYR 381 Cb -0.09 -3.02 0.25 0.00 -0.40 0.00 0.00 41.96 38.71 1d6y s TYR 381 CO -0.14 -0.02 0.95 1.28 -1.57 0.00 0.00 175.55 176.05 1d6y n LEU 382 N 4.11 4.62 -0.38 -1.29 4.32 -1.26 -1.04 117.00 126.09 1d6y n LEU 382 Ca 0.04 -5.27 0.00 0.00 -0.02 0.00 0.00 56.01 50.76 1d6y n LEU 382 Cb 0.51 -0.99 0.06 0.00 -1.62 0.00 0.00 43.42 41.37 1d6y n LEU 382 CO 0.50 1.77 0.59 0.47 -1.22 0.00 0.00 177.39 179.50 1d6y n ASP 383 N 1.53 -0.59 -0.03 -1.43 8.00 -1.25 0.30 116.55 123.06 1d6y n ASP 383 Ca 0.26 1.72 -0.13 0.00 0.71 0.00 0.00 54.79 57.34 1d6y n ASP 383 Cb 0.37 -0.41 -0.09 0.00 -0.02 0.00 0.00 41.12 40.97 1d6y n ASP 383 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1d6y h SER 384 N 0.00 0.21 0.10 -2.24 4.64 -1.83 -0.83 113.55 113.60 1d6y h SER 384 Ca 0.36 -0.55 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 1d6y h SER 384 Cb 0.61 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1d6y h SER 384 CO -0.99 0.71 -0.05 1.23 -0.87 0.00 0.00 176.83 176.87 1d6y h GLY 385 N -0.30 -0.14 0.94 -0.77 0.00 -1.66 -0.48 103.07 100.66 1d6y h GLY 385 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1d6y h GLY 385 CO 0.02 -0.05 -0.74 1.22 0.00 0.00 0.00 176.54 176.99 1d6y n ASP 386 N -5.08 0.64 0.00 0.19 8.00 0.15 -4.55 116.55 115.89 1d6y n ASP 386 Ca -0.08 -0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1d6y n ASP 386 Cb 0.14 0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1d6y n ASP 386 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1d6y n TYR 387 N -1.96 0.00 -1.60 1.24 4.02 -0.39 -0.35 117.16 118.11 1d6y n TYR 387 Ca 0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1d6y n TYR 387 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 1d6y n TYR 387 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d6y n GLY 388 N 2.20 -2.16 0.19 2.72 0.00 -0.19 -4.79 105.19 103.17 1d6y n GLY 388 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 1d6y n GLY 388 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1d6y h MET 389 N 0.22 0.21 -0.30 1.61 2.86 -1.46 -2.21 114.93 115.85 1d6y h MET 389 Ca 0.00 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1d6y h MET 389 Cb 0.03 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1d6y h MET 389 CO 0.01 0.61 0.20 0.78 1.06 0.00 0.00 176.91 179.56 1d6y h GLY 390 N 1.26 0.42 1.35 8.32 0.00 -1.20 -1.78 103.07 111.44 1d6y h GLY 390 Ca 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1d6y h GLY 390 CO 0.07 0.16 0.31 -0.84 0.00 0.00 0.00 176.54 176.23 1d6y h THR 391 N 0.40 1.19 -0.39 4.70 2.02 -0.93 -2.50 112.91 117.40 1d6y h THR 391 Ca 0.11 -0.52 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 1d6y h THR 391 Cb -0.04 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 1d6y h THR 391 CO -0.02 0.22 0.05 0.18 0.37 0.00 0.00 175.52 176.32 1d6y n LEU 392 N -4.37 4.10 -4.66 2.58 4.77 -0.85 -4.97 117.00 113.60 1d6y n LEU 392 Ca 0.06 -2.09 -0.44 0.00 -0.03 0.00 0.00 56.01 53.50 1d6y n LEU 392 Cb 0.11 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 40.56 1d6y n LEU 392 CO 0.38 0.53 0.90 0.41 -1.33 0.00 0.00 177.39 178.27 1d6y n THR 393 N 0.27 1.44 -3.60 -5.08 -1.04 -0.73 -2.63 114.28 102.91 1d6y n THR 393 Ca 0.20 -0.36 -0.38 0.00 -2.04 0.00 0.00 64.05 61.46 1d6y n THR 393 Cb 0.88 -1.40 -0.11 0.00 -1.82 0.00 0.00 70.33 67.88 1d6y n THR 393 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1d6y s SER 394 N -0.04 5.91 0.12 8.00 0.01 0.23 -4.85 113.70 123.09 1d6y s SER 394 Ca 0.63 -0.11 -0.35 0.00 1.31 0.00 0.00 55.95 57.42 1d6y s SER 394 Cb -0.64 -2.10 -0.16 0.00 0.21 0.00 0.00 66.02 63.33 1d6y s SER 394 CO 0.55 -0.08 1.30 -2.65 0.41 0.00 0.00 173.24 172.77 1d6y n PRO 395 N 5.05 1.22 -1.98 12.44 -0.02 -1.26 -4.59 135.00 145.86 1d6y n PRO 395 Ca -0.14 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 1d6y n PRO 395 Cb 0.51 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.92 1d6y n PRO 395 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1d6y s ILE 396 N 0.30 2.73 -0.63 4.25 -1.09 0.12 -4.93 121.20 121.95 1d6y s ILE 396 Ca 0.80 0.53 -0.26 0.00 -2.23 0.00 0.00 60.65 59.50 1d6y s ILE 396 Cb -0.90 -3.34 0.04 0.00 -1.58 0.00 0.00 42.46 36.68 1d6y s ILE 396 CO 0.48 0.04 1.10 0.00 -1.23 0.00 0.00 174.94 175.33 1d6y s ALA 397 N 1.05 3.00 -0.25 9.38 0.00 -1.26 -4.91 121.76 128.77 1d6y s ALA 397 Ca 0.68 -1.29 -0.41 0.00 0.00 0.00 0.00 51.96 50.95 1d6y s ALA 397 Cb -0.43 -3.97 -0.17 0.00 0.00 0.00 0.00 23.12 18.55 1d6y s ALA 397 CO 0.32 -2.76 1.61 -2.13 0.00 0.00 0.00 175.76 172.80 1d6y n ARG 398 N 8.25 0.84 0.00 0.00 0.63 -1.26 -0.94 116.66 124.18 1d6y n ARG 398 Ca 0.03 0.31 0.00 0.00 -0.92 0.00 0.00 57.85 57.26 1d6y n ARG 398 Cb 0.48 -1.93 0.00 0.00 0.45 0.00 0.00 32.46 31.46 1d6y n ARG 398 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d6y n GLY 399 N 3.73 3.02 0.67 5.14 0.00 -0.96 -4.77 105.19 112.02 1d6y n GLY 399 Ca 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.18 1d6y n GLY 399 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d6y n LYS 400 N -2.00 0.23 0.18 1.61 5.02 -0.34 -4.49 118.16 118.38 1d6y n LYS 400 Ca 0.00 0.10 0.14 0.00 -2.02 0.00 0.00 58.31 56.52 1d6y n LYS 400 Cb 0.00 -0.88 0.42 0.00 -0.02 0.00 0.00 35.03 34.55 1d6y n LYS 400 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1d6y h ASP 401 N -0.39 0.00 -4.99 4.39 3.32 -1.34 -3.44 116.42 113.97 1d6y h ASP 401 Ca -0.23 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.70 1d6y h ASP 401 Cb 1.09 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.44 1d6y h ASP 401 CO -0.14 0.00 -0.34 0.00 -1.72 0.00 0.00 179.24 177.04 1d6y s ALA 402 N -3.31 -0.63 0.73 3.45 0.00 -1.25 -4.96 121.76 115.79 1d6y s ALA 402 Ca 0.06 0.16 -0.16 0.00 0.00 0.00 0.00 51.96 52.02 1d6y s ALA 402 Cb 0.09 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.32 1d6y s ALA 402 CO 0.57 -0.25 1.00 -0.35 0.00 0.00 0.00 175.76 176.73 1d6y n PRO 403 N 1.29 0.49 0.33 0.00 -0.04 -1.26 -2.27 135.00 133.55 1d6y n PRO 403 Ca -0.22 0.23 0.19 0.00 -0.04 0.00 0.00 63.50 63.66 1d6y n PRO 403 Cb 0.56 -2.25 1.04 0.00 -0.04 0.00 0.00 33.50 32.80 1d6y n PRO 403 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1d6y h SER 404 N -0.30 0.00 -0.41 3.54 4.64 -1.85 -1.89 113.55 117.27 1d6y h SER 404 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1d6y h SER 404 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1d6y h SER 404 CO 0.47 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.97 1d6y n ASN 405 N -3.02 3.66 -4.89 4.97 6.94 -1.23 -4.92 115.26 116.77 1d6y n ASN 405 Ca -0.02 -2.43 -0.29 0.00 -0.02 0.00 0.00 54.58 51.82 1d6y n ASN 405 Cb 0.22 -0.53 0.01 0.00 -2.36 0.00 0.00 39.78 37.11 1d6y n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1d6y s ALA 406 N -1.91 3.24 -0.13 -2.53 0.00 -0.71 -4.68 121.76 115.03 1d6y s ALA 406 Ca 0.35 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1d6y s ALA 406 Cb 0.24 -2.84 -0.01 0.00 0.00 0.00 0.00 23.12 20.51 1d6y s ALA 406 CO 0.14 -0.56 -0.14 0.08 0.00 0.00 0.00 175.76 175.28 1d6y s VAL 407 N -2.98 2.93 -0.21 0.00 1.01 0.45 -4.33 120.40 117.27 1d6y s VAL 407 Ca 0.52 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 1d6y s VAL 407 Cb -0.11 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1d6y s VAL 407 CO 0.49 0.53 0.04 -0.76 0.00 0.00 0.00 175.10 175.41 1d6y s LEU 408 N 0.39 3.48 -0.03 3.92 1.43 -1.26 -0.91 118.68 125.70 1d6y s LEU 408 Ca -0.11 -0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 52.81 1d6y s LEU 408 Cb -0.16 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1d6y s LEU 408 CO 0.06 0.06 0.21 -0.76 0.23 0.00 0.00 176.35 176.14 1d6y s LEU 409 N 1.06 4.38 0.02 1.79 1.43 0.44 -4.79 118.68 123.01 1d6y s LEU 409 Ca 0.03 0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 53.56 1d6y s LEU 409 Cb -0.14 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 1d6y s LEU 409 CO 0.03 0.29 0.24 0.20 0.23 0.00 0.00 176.35 177.33 1d6y s ASN 410 N -1.64 6.43 0.01 2.29 0.01 -1.26 -0.16 114.94 120.63 1d6y s ASN 410 Ca 0.25 0.45 0.03 0.00 -0.71 0.00 0.00 52.86 52.88 1d6y s ASN 410 Cb -0.13 -2.04 -0.01 0.00 0.41 0.00 0.00 41.25 39.48 1d6y s ASN 410 CO 0.14 0.23 -0.10 -1.61 -1.51 0.00 0.00 177.10 174.25 1d6y s GLU 411 N -1.98 0.75 -0.11 -0.60 0.41 -0.72 -4.91 118.70 111.53 1d6y s GLU 411 Ca 0.29 -0.50 0.01 0.00 -0.41 0.00 0.00 54.97 54.37 1d6y s GLU 411 Cb -0.13 -0.71 -0.01 0.00 -1.78 0.00 0.00 34.13 31.50 1d6y s GLU 411 CO 0.19 0.18 -0.15 0.99 -0.49 0.00 0.00 175.26 175.98 1d6y s THR 412 N -0.54 2.89 0.37 3.63 2.01 -1.26 0.63 115.64 123.36 1d6y s THR 412 Ca 0.01 -0.73 0.07 0.00 0.31 0.00 0.00 61.69 61.35 1d6y s THR 412 Cb -0.06 -2.18 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 1d6y s THR 412 CO 0.00 0.54 0.25 2.30 -0.69 0.00 0.00 174.62 177.02 1d6y n ILE 413 N 3.32 0.00 -4.07 1.82 -5.35 0.19 -4.88 119.36 110.39 1d6y n ILE 413 Ca -0.18 -2.49 -0.33 0.00 -0.27 0.00 0.00 62.75 59.47 1d6y n ILE 413 Cb 0.53 1.13 -0.07 0.00 -1.74 0.00 0.00 39.64 39.49 1d6y n ILE 413 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1d6y s ALA 414 N -3.31 3.64 0.75 -1.28 0.00 -1.26 0.13 121.76 120.42 1d6y s ALA 414 Ca 0.35 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.43 1d6y s ALA 414 Cb 0.02 -1.63 0.14 0.00 0.00 0.00 0.00 23.12 21.64 1d6y s ALA 414 CO 0.25 0.69 0.91 -0.40 0.00 0.00 0.00 175.76 177.21 1d6y n ASP 415 N 1.22 0.93 0.29 0.00 5.68 -0.79 -4.88 116.55 118.99 1d6y n ASP 415 Ca -0.13 -1.85 0.20 0.00 -0.50 0.00 0.00 54.79 52.50 1d6y n ASP 415 Cb 0.53 -0.62 1.00 0.00 -1.14 0.00 0.00 41.12 40.89 1d6y n ASP 415 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 1d6y h TYR 416 N -0.80 0.00 -0.29 2.11 -0.00 -1.91 -1.56 116.97 114.52 1d6y h TYR 416 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.43 1d6y h TYR 416 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.77 1d6y h TYR 416 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.41 1d6y n THR 417 N -2.91 0.37 -0.78 -0.90 -2.24 -1.26 0.16 114.28 106.72 1d6y n THR 417 Ca -0.02 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1d6y n THR 417 Cb 0.11 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1d6y n THR 417 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6y n GLY 418 N 1.34 0.61 3.76 3.38 0.00 -0.59 -4.91 105.19 108.79 1d6y n GLY 418 Ca 0.18 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1d6y n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6y s VAL 419 N -2.00 5.22 0.27 1.61 1.01 -1.26 -4.61 120.40 120.64 1d6y s VAL 419 Ca 0.00 0.71 -0.29 0.00 0.00 0.00 0.00 61.98 62.39 1d6y s VAL 419 Cb 0.00 -3.69 -0.14 0.00 0.00 0.00 0.00 36.38 32.55 1d6y s VAL 419 CO 0.00 0.43 1.16 -2.65 0.00 0.00 0.00 175.10 174.04 1d6y n PRO 420 N 3.13 1.59 -3.85 2.72 -0.02 -1.26 -1.89 135.00 135.42 1d6y n PRO 420 Ca -0.11 0.56 -0.25 0.00 -2.02 0.00 0.00 63.50 61.67 1d6y n PRO 420 Cb 0.52 -2.04 -0.17 0.00 -0.02 0.00 0.00 33.50 31.78 1d6y n PRO 420 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1d6y s MET 421 N -1.22 1.16 -0.28 -0.52 1.75 0.34 -4.84 119.30 115.68 1d6y s MET 421 Ca 0.62 -0.14 -0.11 0.00 -1.25 0.00 0.00 55.69 54.80 1d6y s MET 421 Cb -0.69 -1.41 -0.05 0.00 2.84 0.00 0.00 34.83 35.52 1d6y s MET 421 CO 0.57 -0.30 0.21 -2.00 -0.65 0.00 0.00 175.02 172.85 1d6y s GLU 422 N 1.81 3.96 -0.37 4.11 2.12 -1.26 -0.64 118.70 128.43 1d6y s GLU 422 Ca 0.05 -0.28 -0.18 0.00 0.36 0.00 0.00 54.97 54.92 1d6y s GLU 422 Cb -0.13 -3.66 0.00 0.00 0.26 0.00 0.00 34.13 30.61 1d6y s GLU 422 CO -0.07 -0.18 0.49 0.42 -0.54 0.00 0.00 175.26 175.38 1d6y s ILE 423 N 1.77 5.03 0.41 -3.70 1.01 0.20 -4.94 121.20 120.98 1d6y s ILE 423 Ca 0.08 0.13 -0.24 0.00 0.00 0.00 0.00 60.65 60.62 1d6y s ILE 423 Cb -0.16 -3.99 -0.08 0.00 0.01 0.00 0.00 42.46 38.24 1d6y s ILE 423 CO 0.11 -0.28 1.11 -2.16 0.00 0.00 0.00 174.94 173.71 1d6y s PRO 424 N 2.34 4.07 -1.49 2.79 0.04 -1.26 -1.76 135.00 139.72 1d6y s PRO 424 Ca 0.17 1.67 -0.01 0.00 0.04 0.00 0.00 61.00 62.86 1d6y s PRO 424 Cb -0.16 -2.58 0.01 0.00 0.04 0.00 0.00 34.50 31.82 1d6y s PRO 424 CO 0.14 -0.26 0.27 0.54 0.04 0.00 0.00 177.00 177.72 1d6y n ARG 425 N -0.07 -2.26 -0.01 4.56 1.74 -1.22 -4.38 116.66 115.03 1d6y n ARG 425 Ca 0.05 0.27 -0.15 0.00 -0.77 0.00 0.00 57.85 57.25 1d6y n ARG 425 Cb 0.48 -4.17 -0.04 0.00 -1.02 0.00 0.00 32.46 27.71 1d6y n ARG 425 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d6y h ALA 426 N 0.82 0.41 -3.67 7.54 0.00 -0.61 0.35 119.26 124.10 1d6y h ALA 426 Ca -0.64 -0.59 -0.33 0.00 0.00 0.00 0.00 54.91 53.35 1d6y h ALA 426 Cb 1.39 -0.03 -0.26 0.00 0.00 0.00 0.00 17.79 18.89 1d6y h ALA 426 CO 0.67 0.70 -0.75 0.42 0.00 0.00 0.00 179.25 180.29 1d6y s ILE 427 N -3.75 0.56 -0.09 0.00 1.01 -1.06 -4.41 121.20 113.46 1d6y s ILE 427 Ca -0.09 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 59.98 1d6y s ILE 427 Cb 0.09 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 42.01 1d6y s ILE 427 CO 0.89 -0.04 -0.11 0.00 0.00 0.00 0.00 174.94 175.68 1d6y s ALA 428 N -0.60 2.78 -0.11 9.38 0.00 0.71 -0.42 121.76 133.50 1d6y s ALA 428 Ca -0.02 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.07 1d6y s ALA 428 Cb -0.05 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.88 1d6y s ALA 428 CO 0.00 0.42 -0.23 0.08 0.00 0.00 0.00 175.76 176.04 1d6y s VAL 429 N -0.29 2.03 -0.16 0.00 1.01 -0.09 -0.14 120.40 122.76 1d6y s VAL 429 Ca 0.03 -0.99 -0.23 0.00 0.00 0.00 0.00 61.98 60.80 1d6y s VAL 429 Cb -0.13 -1.77 0.06 0.00 0.00 0.00 0.00 36.38 34.54 1d6y s VAL 429 CO 0.03 0.55 0.59 0.72 0.00 0.00 0.00 175.10 176.98 1d6y s PHE 430 N 0.54 -0.61 0.09 5.22 -0.71 -0.42 -0.41 117.98 121.68 1d6y s PHE 430 Ca -0.14 1.34 -0.11 0.00 -1.04 0.00 0.00 56.93 56.98 1d6y s PHE 430 Cb -0.17 0.26 -0.06 0.00 -1.21 0.00 0.00 43.02 41.84 1d6y s PHE 430 CO 0.05 -0.40 0.43 -2.00 -1.34 0.00 0.00 175.22 171.96 1d6y s GLU 431 N -0.25 3.81 -0.01 1.99 2.12 -1.26 -0.06 118.70 125.04 1d6y s GLU 431 Ca -0.04 0.24 -0.05 0.00 0.36 0.00 0.00 54.97 55.48 1d6y s GLU 431 Cb -0.03 -2.99 -0.00 0.00 0.26 0.00 0.00 34.13 31.37 1d6y s GLU 431 CO 0.04 0.54 0.10 -0.98 -0.54 0.00 0.00 175.26 174.42 1d6y s ARG 432 N -1.91 0.35 0.16 4.30 1.70 -0.02 -4.96 118.95 118.57 1d6y s ARG 432 Ca 0.34 -0.29 -0.30 0.00 -0.47 0.00 0.00 55.73 55.01 1d6y s ARG 432 Cb -0.14 0.15 -0.07 0.00 -0.57 0.00 0.00 34.95 34.31 1d6y s ARG 432 CO 0.18 -0.07 1.18 -0.47 -1.08 0.00 0.00 175.30 175.04 1d6y s TYR 433 N -1.00 3.46 -0.33 5.89 5.04 -1.26 -1.79 117.35 127.36 1d6y s TYR 433 Ca -0.11 1.43 0.16 0.00 -2.44 0.00 0.00 57.07 56.11 1d6y s TYR 433 Cb -0.06 -3.40 0.46 0.00 0.35 0.00 0.00 41.96 39.31 1d6y s TYR 433 CO 0.01 -1.10 1.02 0.00 -1.34 0.00 0.00 175.55 174.14 1d6y n ALA 434 N 2.78 3.64 -0.23 3.97 0.00 -0.55 -4.95 120.51 125.17 1d6y n ALA 434 Ca 0.05 -3.31 0.01 0.00 0.00 0.00 0.00 53.44 50.19 1d6y n ALA 434 Cb 0.45 -0.82 -0.00 0.00 0.00 0.00 0.00 19.45 19.08 1d6y n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6y n GLY 435 N -0.27 -1.91 3.73 0.00 0.00 -1.26 -4.69 105.19 100.78 1d6y n GLY 435 Ca 0.16 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 1d6y n GLY 435 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d6y s PRO 436 N -0.22 4.55 0.16 1.61 0.04 -1.26 0.01 135.00 139.90 1d6y s PRO 436 Ca 0.00 1.66 -0.14 0.00 0.04 0.00 0.00 61.00 62.56 1d6y s PRO 436 Cb 0.00 -3.33 0.05 0.00 0.04 0.00 0.00 34.50 31.26 1d6y s PRO 436 CO 0.00 -0.02 1.80 1.49 0.04 0.00 0.00 177.00 180.31 1d6y h GLU 437 N 5.87 0.68 -2.92 4.56 4.57 -0.93 -3.42 114.58 122.99 1d6y h GLU 437 Ca -0.43 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 57.73 1d6y h GLU 437 Cb 1.21 -0.14 -0.09 0.00 -0.16 0.00 0.00 28.75 29.58 1d6y h GLU 437 CO 0.75 0.50 0.25 1.52 -1.18 0.00 0.00 179.01 180.85 1d6y s TYR 438 N -5.99 -0.34 -0.26 0.92 -0.85 -1.25 -4.98 117.35 104.62 1d6y s TYR 438 Ca -0.13 0.00 -0.26 0.00 -0.52 0.00 0.00 57.07 56.17 1d6y s TYR 438 Cb 0.12 0.64 0.10 0.00 0.38 0.00 0.00 41.96 43.19 1d6y s TYR 438 CO 0.75 -1.02 0.88 0.21 -1.52 0.00 0.00 175.55 174.85 1d6y s LYS 439 N -3.77 0.68 -0.17 -3.49 2.20 -1.26 -3.13 119.74 110.80 1d6y s LYS 439 Ca 0.07 0.74 -0.06 0.00 -0.36 0.00 0.00 55.97 56.35 1d6y s LYS 439 Cb -0.03 0.33 0.08 0.00 -1.51 0.00 0.00 37.83 36.70 1d6y s LYS 439 CO -0.02 -0.10 0.36 -1.58 -0.36 0.00 0.00 175.35 173.65 1d6y s HIS 440 N 0.16 -0.65 -0.72 4.03 2.46 -0.64 -5.03 115.29 114.90 1d6y s HIS 440 Ca 0.01 1.31 -0.06 0.00 0.47 0.00 0.00 55.06 56.78 1d6y s HIS 440 Cb -0.05 0.17 0.19 0.00 -0.13 0.00 0.00 32.58 32.77 1d6y s HIS 440 CO -0.02 -0.43 0.59 -1.14 -2.47 0.00 0.00 174.74 171.27 1d6y s GLN 441 N 2.50 2.99 0.17 2.88 2.00 -1.26 -2.37 119.66 126.56 1d6y s GLN 441 Ca -0.01 -2.60 -0.31 0.00 -2.00 0.00 0.00 55.36 50.44 1d6y s GLN 441 Cb -0.12 -3.98 -0.09 0.00 0.80 0.00 0.00 33.01 29.62 1d6y s GLN 441 CO -0.11 -1.22 1.43 -2.00 -0.50 0.00 0.00 175.29 172.89 1d6y s GLU 442 N -0.15 4.30 0.16 1.67 2.56 -1.26 -4.89 118.70 121.08 1d6y s GLU 442 Ca 0.19 2.18 -0.34 0.00 0.00 0.00 0.00 54.97 57.00 1d6y s GLU 442 Cb -0.16 -3.19 -0.14 0.00 2.00 0.00 0.00 34.13 32.64 1d6y s GLU 442 CO -0.06 -0.44 1.54 -0.12 -0.56 0.00 0.00 175.26 175.62 1d6y n MET 443 N 3.40 2.05 -1.01 4.30 0.00 -1.26 -1.47 117.12 123.13 1d6y n MET 443 Ca 0.10 0.74 -0.00 0.00 -0.00 0.00 0.00 57.70 58.54 1d6y n MET 443 Cb 0.41 -2.49 -0.00 0.00 0.00 0.00 0.00 33.22 31.14 1d6y n MET 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d6y n GLY 444 N 3.21 0.31 3.50 -5.12 0.00 -1.26 -5.00 105.19 100.82 1d6y n GLY 444 Ca 0.17 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1d6y n GLY 444 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d6y s GLN 445 N -0.95 1.72 0.43 1.61 -1.52 -0.54 -5.11 119.66 115.30 1d6y s GLN 445 Ca 0.00 -1.88 -0.26 0.00 -1.95 0.00 0.00 55.36 51.27 1d6y s GLN 445 Cb 0.00 -1.50 -0.09 0.00 -0.22 0.00 0.00 33.01 31.20 1d6y s GLN 445 CO 0.00 0.11 1.39 -2.14 -0.25 0.00 0.00 175.29 174.40 1d6y s PRO 446 N -3.65 3.81 0.61 2.91 0.02 -1.26 -4.67 135.00 132.76 1d6y s PRO 446 Ca 0.31 2.35 -0.16 0.00 0.02 0.00 0.00 61.00 63.53 1d6y s PRO 446 Cb 0.03 -2.71 -0.03 0.00 0.02 0.00 0.00 34.50 31.81 1d6y s PRO 446 CO 0.15 -0.69 1.08 1.21 -0.33 0.00 0.00 177.00 178.41 1d6y s ASN 447 N -0.55 5.59 -0.12 2.53 3.84 -1.26 -4.63 114.94 120.34 1d6y s ASN 447 Ca 0.59 1.89 -0.00 0.00 0.21 0.00 0.00 52.86 55.55 1d6y s ASN 447 Cb -0.42 -2.54 0.03 0.00 -0.55 0.00 0.00 41.25 37.76 1d6y s ASN 447 CO 0.55 -1.30 -0.08 -0.69 -2.79 0.00 0.00 177.10 172.78 1d6y s VAL 448 N -2.37 1.12 -0.00 -5.21 1.01 -1.00 -5.04 120.40 108.90 1d6y s VAL 448 Ca 0.65 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 62.08 1d6y s VAL 448 Cb -0.18 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.10 1d6y s VAL 448 CO 0.37 0.36 0.39 -0.44 0.00 0.00 0.00 175.10 175.78 1d6y s SER 449 N 1.67 -0.28 -0.01 3.32 0.01 -1.26 -1.62 113.70 115.53 1d6y s SER 449 Ca 0.05 0.15 -0.03 0.00 1.31 0.00 0.00 55.95 57.43 1d6y s SER 449 Cb -0.13 0.37 -0.00 0.00 0.21 0.00 0.00 66.02 66.47 1d6y s SER 449 CO -0.09 -0.53 0.06 0.42 0.41 0.00 0.00 173.24 173.51 1d6y s THR 450 N -1.62 0.04 0.40 1.44 -4.23 -1.18 -5.04 115.64 105.44 1d6y s THR 450 Ca -0.11 -0.30 -0.15 0.00 -1.18 0.00 0.00 61.69 59.95 1d6y s THR 450 Cb -0.03 -0.19 -0.08 0.00 1.34 0.00 0.00 72.50 73.54 1d6y s THR 450 CO 0.03 -0.17 0.82 -1.83 -0.54 0.00 0.00 174.62 172.94 1d6y s GLU 451 N -0.51 3.96 -0.09 3.99 -1.05 -1.26 -0.46 118.70 123.28 1d6y s GLU 451 Ca -0.06 0.73 -0.10 0.00 -0.15 0.00 0.00 54.97 55.39 1d6y s GLU 451 Cb -0.04 -2.33 -0.05 0.00 -0.44 0.00 0.00 34.13 31.28 1d6y s GLU 451 CO 0.00 -0.00 0.23 0.50 0.95 0.00 0.00 175.26 176.94 1d6y s ARG 452 N -3.46 3.72 -0.04 -4.83 3.52 0.10 -4.19 118.95 113.78 1d6y s ARG 452 Ca 0.55 0.05 0.05 0.00 -0.13 0.00 0.00 55.73 56.25 1d6y s ARG 452 Cb -0.10 -3.24 -0.01 0.00 -1.56 0.00 0.00 34.95 30.04 1d6y s ARG 452 CO 0.23 0.66 -0.18 1.03 -0.81 0.00 0.00 175.30 176.24 1d6y s ARG 453 N -0.78 1.73 -0.01 5.12 1.81 -1.26 -1.49 118.95 124.06 1d6y s ARG 453 Ca 0.17 -0.63 0.06 0.00 -1.72 0.00 0.00 55.73 53.61 1d6y s ARG 453 Cb -0.13 -1.54 -0.01 0.00 -0.45 0.00 0.00 34.95 32.81 1d6y s ARG 453 CO 0.06 0.29 -0.19 -1.21 -0.68 0.00 0.00 175.30 173.57 1d6y s GLU 454 N -0.10 1.53 -0.24 3.54 2.02 -0.74 -3.26 118.70 121.45 1d6y s GLU 454 Ca -0.01 -0.68 -0.10 0.00 0.02 0.00 0.00 54.97 54.20 1d6y s GLU 454 Cb -0.10 -1.48 -0.05 0.00 0.10 0.00 0.00 34.13 32.60 1d6y s GLU 454 CO 0.01 0.41 0.14 -1.17 0.02 0.00 0.00 175.26 174.67 1d6y s LEU 455 N -0.46 3.96 -0.07 1.80 2.96 -0.75 -0.84 118.68 125.28 1d6y s LEU 455 Ca 0.07 0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 54.02 1d6y s LEU 455 Cb -0.07 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 1d6y s LEU 455 CO -0.01 0.04 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.33 1d6y s VAL 456 N 1.18 3.91 -0.26 1.68 1.01 0.92 -1.23 120.40 127.60 1d6y s VAL 456 Ca 0.07 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1d6y s VAL 456 Cb -0.14 -2.61 0.06 0.00 0.00 0.00 0.00 36.38 33.69 1d6y s VAL 456 CO 0.05 0.60 -0.07 -0.69 0.00 0.00 0.00 175.10 174.99 1d6y s VAL 457 N -0.84 1.96 -0.07 2.92 1.01 -0.41 -1.30 120.40 123.67 1d6y s VAL 457 Ca 0.13 -1.58 0.02 0.00 0.00 0.00 0.00 61.98 60.55 1d6y s VAL 457 Cb -0.11 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 1d6y s VAL 457 CO 0.02 -0.12 -0.14 -0.60 0.00 0.00 0.00 175.10 174.26 1d6y s ARG 458 N 1.18 2.74 -0.01 2.72 3.52 0.80 -0.70 118.95 129.19 1d6y s ARG 458 Ca -0.06 -0.69 0.02 0.00 -0.13 0.00 0.00 55.73 54.88 1d6y s ARG 458 Cb -0.19 -2.45 -0.00 0.00 -1.56 0.00 0.00 34.95 30.74 1d6y s ARG 458 CO -0.06 0.52 -0.06 -0.46 -0.81 0.00 0.00 175.30 174.43 1d6y s TRP 459 N -0.46 0.63 -0.05 5.12 -0.00 -0.46 -0.20 118.94 123.52 1d6y s TRP 459 Ca 0.06 -0.13 0.04 0.00 -0.00 0.00 0.00 56.10 56.07 1d6y s TRP 459 Cb -0.12 -0.44 -0.00 0.00 -0.00 0.00 0.00 33.47 32.91 1d6y s TRP 459 CO 0.02 -0.04 -0.17 0.42 -0.00 0.00 0.00 176.95 177.18 1d6y s ILE 460 N 0.01 1.46 -0.05 5.86 1.01 -1.26 -0.50 121.20 127.74 1d6y s ILE 460 Ca 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.96 1d6y s ILE 460 Cb -0.05 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 41.17 1d6y s ILE 460 CO -0.00 0.42 -0.09 -0.55 0.00 0.00 0.00 174.94 174.72 1d6y s SER 461 N 0.18 1.35 -0.16 3.58 0.15 0.05 -0.60 113.70 118.25 1d6y s SER 461 Ca -0.07 -0.21 -0.00 0.00 0.70 0.00 0.00 55.95 56.36 1d6y s SER 461 Cb -0.13 -0.56 -0.00 0.00 -1.71 0.00 0.00 66.02 63.62 1d6y s SER 461 CO 0.03 0.02 -0.14 -0.89 1.20 0.00 0.00 173.24 173.46 1d6y s THR 462 N 0.59 2.72 -0.37 6.45 2.01 -1.08 -0.43 115.64 125.53 1d6y s THR 462 Ca -0.10 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.18 1d6y s THR 462 Cb -0.13 -2.16 0.11 0.00 0.01 0.00 0.00 72.50 70.33 1d6y s THR 462 CO 0.02 0.51 0.11 -0.69 -0.69 0.00 0.00 174.62 173.88 1d6y s VAL 463 N 0.85 1.93 0.00 3.82 1.01 -1.26 -4.81 120.40 121.93 1d6y s VAL 463 Ca -0.04 -2.32 0.00 0.00 0.00 0.00 0.00 61.98 59.62 1d6y s VAL 463 Cb -0.15 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1d6y s VAL 463 CO -0.00 -0.68 0.00 0.61 0.00 0.00 0.00 175.10 175.03 1d6y n GLY 464 N 4.13 1.90 2.04 4.51 0.00 -1.26 -4.89 105.19 111.62 1d6y n GLY 464 Ca 0.03 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1d6y n GLY 464 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d6y n ASN 465 N 9.90 6.18 -3.32 1.61 6.94 -1.26 -5.01 115.26 130.30 1d6y n ASN 465 Ca 0.00 -3.33 0.02 0.00 -0.02 0.00 0.00 54.58 51.25 1d6y n ASN 465 Cb 0.00 -0.95 -0.04 0.00 -2.36 0.00 0.00 39.78 36.43 1d6y n ASN 465 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1d6y s ASP 467 N -0.71 -0.47 -0.12 0.53 1.11 -0.38 -0.48 116.67 116.16 1d6y s ASP 467 Ca 0.45 0.59 -0.01 0.00 0.18 0.00 0.00 52.55 53.75 1d6y s ASP 467 Cb 0.36 1.51 -0.03 0.00 1.07 0.00 0.00 42.92 45.83 1d6y s ASP 467 CO 0.01 -0.09 -0.06 -0.31 1.18 0.00 0.00 175.17 175.90 1d6y s TYR 468 N 2.44 2.96 -0.13 4.23 2.02 0.43 -1.68 117.35 127.62 1d6y s TYR 468 Ca -0.01 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.46 1d6y s TYR 468 Cb -0.06 -1.85 -0.01 0.00 -0.40 0.00 0.00 41.96 39.65 1d6y s TYR 468 CO -0.16 0.07 -0.15 0.42 -1.57 0.00 0.00 175.55 174.16 1d6y s ILE 469 N -0.08 2.85 -0.11 2.71 1.01 0.35 -0.77 121.20 127.15 1d6y s ILE 469 Ca 0.01 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.95 1d6y s ILE 469 Cb -0.13 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.17 1d6y s ILE 469 CO 0.03 0.53 -0.18 -0.36 0.00 0.00 0.00 174.94 174.96 1d6y s PHE 470 N 0.40 2.21 -0.11 3.97 0.40 0.35 -0.23 117.98 124.97 1d6y s PHE 470 Ca -0.12 -1.02 0.02 0.00 -0.60 0.00 0.00 56.93 55.21 1d6y s PHE 470 Cb -0.16 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 41.81 1d6y s PHE 470 CO 0.06 -0.48 -0.16 -0.51 0.70 0.00 0.00 175.22 174.82 1d6y s ASP 471 N 0.80 3.78 -0.31 1.36 1.01 -0.69 -1.35 116.67 121.27 1d6y s ASP 471 Ca -0.10 -0.36 -0.05 0.00 0.71 0.00 0.00 52.55 52.75 1d6y s ASP 471 Cb -0.16 -1.41 0.03 0.00 1.01 0.00 0.00 42.92 42.39 1d6y s ASP 471 CO 0.01 0.20 0.06 0.26 0.21 0.00 0.00 175.17 175.90 1d6y s TRP 472 N 0.16 3.19 -0.32 4.23 0.52 0.12 -1.83 118.94 125.00 1d6y s TRP 472 Ca -0.09 -1.34 -0.08 0.00 0.02 0.00 0.00 56.10 54.61 1d6y s TRP 472 Cb -0.15 -2.22 0.02 0.00 -1.15 0.00 0.00 33.47 29.97 1d6y s TRP 472 CO 0.05 -0.68 0.12 0.42 0.02 0.00 0.00 176.95 176.88 1d6y s ILE 473 N 1.41 4.17 -0.44 2.03 1.01 0.73 -1.29 121.20 128.82 1d6y s ILE 473 Ca -0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 59.71 1d6y s ILE 473 Cb -0.18 -3.22 0.03 0.00 0.01 0.00 0.00 42.46 39.10 1d6y s ILE 473 CO 0.01 -0.04 0.44 -0.36 0.00 0.00 0.00 174.94 174.99 1d6y s PHE 474 N 1.51 3.17 0.32 3.97 0.40 -0.37 0.30 117.98 127.28 1d6y s PHE 474 Ca 0.02 -0.51 -0.22 0.00 -0.60 0.00 0.00 56.93 55.61 1d6y s PHE 474 Cb -0.18 -2.99 -0.10 0.00 0.51 0.00 0.00 43.02 40.27 1d6y s PHE 474 CO 0.04 -0.75 0.87 -1.01 0.70 0.00 0.00 175.22 175.07 1d6y s HIS 475 N 2.07 3.58 0.55 0.36 3.76 0.12 -1.81 115.29 123.92 1d6y s HIS 475 Ca 0.10 1.60 0.34 0.00 -0.15 0.00 0.00 55.06 56.94 1d6y s HIS 475 Cb -0.19 -2.79 1.89 0.00 1.11 0.00 0.00 32.58 32.60 1d6y s HIS 475 CO 0.12 0.18 2.24 1.49 -0.85 0.00 0.00 174.74 177.91 1d6y h GLU 476 N 2.93 0.00 -0.41 1.40 4.81 -1.84 -2.43 114.58 119.04 1d6y h GLU 476 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1d6y h GLU 476 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1d6y h GLU 476 CO 0.64 0.03 0.00 0.27 -0.73 0.00 0.00 179.01 179.22 1d6y n ASN 477 N -3.55 1.89 0.00 1.04 2.04 -1.26 -4.84 115.26 110.58 1d6y n ASN 477 Ca -0.03 -2.07 0.00 0.00 -0.44 0.00 0.00 54.58 52.04 1d6y n ASN 477 Cb 0.12 -0.28 0.00 0.00 -2.53 0.00 0.00 39.78 37.10 1d6y n ASN 477 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1d6y n GLY 478 N 0.85 2.76 3.78 4.83 0.00 -0.91 -4.78 105.19 111.72 1d6y n GLY 478 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1d6y n GLY 478 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6y s THR 479 N -2.74 3.32 -0.09 2.61 2.01 -1.26 -4.51 115.64 114.99 1d6y s THR 479 Ca 0.00 0.83 0.00 0.00 0.31 0.00 0.00 61.69 62.84 1d6y s THR 479 Cb 0.00 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 69.19 1d6y s THR 479 CO 0.00 -0.17 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.06 1d6y s ILE 480 N -1.81 0.90 0.19 1.82 1.01 0.07 -0.70 121.20 122.68 1d6y s ILE 480 Ca 0.71 -0.25 0.07 0.00 0.00 0.00 0.00 60.65 61.18 1d6y s ILE 480 Cb -0.22 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 1d6y s ILE 480 CO 0.26 0.33 0.05 -0.83 0.00 0.00 0.00 174.94 174.75 1d6y s GLY 481 N 1.44 1.69 -0.20 6.18 0.00 0.15 -0.34 107.32 116.24 1d6y s GLY 481 Ca -0.01 -1.36 -0.04 0.00 0.00 0.00 0.00 44.72 43.31 1d6y s GLY 481 CO -0.04 -1.38 0.19 -0.42 0.00 0.00 0.00 173.10 171.45 1d6y s ILE 482 N -1.82 -0.26 0.14 0.90 1.01 -1.06 -0.19 121.20 119.92 1d6y s ILE 482 Ca 0.29 -0.14 0.08 0.00 0.00 0.00 0.00 60.65 60.88 1d6y s ILE 482 Cb -0.09 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 1d6y s ILE 482 CO 0.20 -0.24 -0.08 -1.81 0.00 0.00 0.00 174.94 173.02 1d6y s ASP 483 N 2.27 4.44 -0.10 3.58 1.01 -0.76 -1.73 116.67 125.38 1d6y s ASP 483 Ca 0.06 -0.45 0.02 0.00 0.71 0.00 0.00 52.55 52.89 1d6y s ASP 483 Cb -0.16 -0.84 0.01 0.00 1.01 0.00 0.00 42.92 42.94 1d6y s ASP 483 CO -0.12 0.14 -0.14 0.00 0.21 0.00 0.00 175.17 175.26 1d6y s ALA 484 N -1.48 1.59 0.02 5.23 0.00 -0.49 -1.71 121.76 124.93 1d6y s ALA 484 Ca 0.24 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.60 1d6y s ALA 484 Cb -0.10 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 1d6y s ALA 484 CO 0.15 -0.05 -0.17 0.20 0.00 0.00 0.00 175.76 175.89 1d6y s GLY 485 N 0.96 1.56 -0.03 0.00 0.00 0.68 -1.09 107.32 109.41 1d6y s GLY 485 Ca -0.08 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.53 1d6y s GLY 485 CO -0.01 -1.02 -0.15 0.00 0.00 0.00 0.00 173.10 171.92 1d6y s ALA 486 N -0.88 1.30 0.03 3.20 0.00 0.28 -0.49 121.76 125.19 1d6y s ALA 486 Ca 0.14 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 1d6y s ALA 486 Cb -0.11 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1d6y s ALA 486 CO 0.04 0.26 0.05 -2.37 0.00 0.00 0.00 175.76 173.75 1d6y n THR 487 N 3.00 0.00 0.00 0.00 5.66 -0.68 -0.98 114.28 121.29 1d6y n THR 487 Ca -0.17 -0.10 0.00 0.00 -3.05 0.00 0.00 64.05 60.73 1d6y n THR 487 Cb 0.54 0.08 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 1d6y n THR 487 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1d6y n GLY 488 N -0.04 0.01 3.49 1.09 0.00 -1.24 -1.24 105.19 107.25 1d6y n GLY 488 Ca -0.00 -2.06 -0.33 0.00 0.00 0.00 0.00 46.02 43.62 1d6y n GLY 488 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6y s ILE 489 N 0.00 3.42 0.50 -0.61 -1.09 0.37 -1.48 121.20 122.31 1d6y s ILE 489 Ca 0.00 -0.56 -0.19 0.00 -2.23 0.00 0.00 60.65 57.67 1d6y s ILE 489 Cb 0.00 -2.42 -0.08 0.00 -1.58 0.00 0.00 42.46 38.38 1d6y s ILE 489 CO 0.00 0.56 1.02 -1.61 -1.23 0.00 0.00 174.94 173.68 1d6y s GLU 490 N -0.27 3.81 -0.45 2.79 2.02 -1.26 -4.73 118.70 120.61 1d6y s GLU 490 Ca 0.03 1.23 -0.24 0.00 0.02 0.00 0.00 54.97 56.01 1d6y s GLU 490 Cb -0.13 -2.10 0.03 0.00 0.10 0.00 0.00 34.13 32.02 1d6y s GLU 490 CO 0.03 -0.41 0.87 0.00 0.02 0.00 0.00 175.26 175.76 1d6y s ALA 491 N -2.19 3.27 0.28 5.21 0.00 -1.26 -4.93 121.76 122.13 1d6y s ALA 491 Ca 0.65 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.81 1d6y s ALA 491 Cb -0.14 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 1d6y s ALA 491 CO 0.23 -1.98 0.21 0.14 0.00 0.00 0.00 175.76 174.37 1d6y s VAL 492 N 3.55 4.08 -0.10 0.00 -7.23 -1.26 -3.92 120.40 115.51 1d6y s VAL 492 Ca 0.34 -1.43 -0.01 0.00 -1.81 0.00 0.00 61.98 59.07 1d6y s VAL 492 Cb -0.11 -3.30 -0.03 0.00 0.56 0.00 0.00 36.38 33.51 1d6y s VAL 492 CO 0.24 -0.29 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.94 1d6y s LYS 493 N -3.88 3.14 0.00 4.82 2.20 0.52 -4.87 119.74 121.67 1d6y s LYS 493 Ca 0.35 -0.53 -0.30 0.00 -0.36 0.00 0.00 55.97 55.13 1d6y s LYS 493 Cb -0.07 -2.72 -0.03 0.00 -1.51 0.00 0.00 37.83 33.49 1d6y s LYS 493 CO 0.25 0.49 0.97 0.20 -0.36 0.00 0.00 175.35 176.90 1d6y s GLY 494 N -0.33 2.90 0.23 5.54 0.00 -1.26 -1.38 107.32 113.03 1d6y s GLY 494 Ca 0.05 0.53 0.02 0.00 0.00 0.00 0.00 44.72 45.31 1d6y s GLY 494 CO 0.02 1.67 0.06 -1.34 0.00 0.00 0.00 173.10 173.52 1d6y s VAL 495 N 0.98 0.62 -0.02 1.40 -7.23 -0.38 -4.88 120.40 110.89 1d6y s VAL 495 Ca 0.51 -2.00 0.12 0.00 -1.81 0.00 0.00 61.98 58.80 1d6y s VAL 495 Cb -0.21 -2.47 -0.11 0.00 0.56 0.00 0.00 36.38 34.15 1d6y s VAL 495 CO 0.28 -0.15 1.20 0.11 -0.31 0.00 0.00 175.10 176.23 1d6y h LYS 496 N 2.48 0.00 -6.85 4.82 1.57 -1.94 -3.40 116.57 113.26 1d6y h LYS 496 Ca -0.38 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.89 1d6y h LYS 496 Cb 1.23 0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.59 1d6y h LYS 496 CO 0.62 0.68 0.56 0.00 -0.57 0.00 0.00 179.45 180.74 1d6y s ALA 497 N -2.81 3.45 -0.16 3.86 0.00 -1.26 -4.79 121.76 120.05 1d6y s ALA 497 Ca 0.01 1.09 0.18 0.00 0.00 0.00 0.00 51.96 53.24 1d6y s ALA 497 Cb 0.09 -3.41 -0.26 0.00 0.00 0.00 0.00 23.12 19.54 1d6y s ALA 497 CO 0.79 -0.42 0.14 1.63 0.00 0.00 0.00 175.76 177.91 1d6y n LYS 498 N 0.97 0.79 -4.14 0.00 5.02 -1.26 -0.93 118.16 118.62 1d6y n LYS 498 Ca -0.01 -0.04 -0.11 0.00 -2.02 0.00 0.00 58.31 56.13 1d6y n LYS 498 Cb 0.43 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.86 1d6y n LYS 498 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1d6y s THR 499 N -2.65 0.00 -1.37 -0.18 -4.23 -1.26 -4.28 115.64 101.68 1d6y s THR 499 Ca -0.09 -1.82 0.14 0.00 -1.18 0.00 0.00 61.69 58.74 1d6y s THR 499 Cb 0.07 -2.39 0.22 0.00 1.34 0.00 0.00 72.50 71.75 1d6y s THR 499 CO 0.81 -0.02 1.38 0.23 -0.54 0.00 0.00 174.62 176.47 1d6y n MET 500 N -0.29 0.17 0.00 3.99 2.81 -1.26 -2.20 117.12 120.33 1d6y n MET 500 Ca 0.01 0.17 0.13 0.00 -1.81 0.00 0.00 57.70 56.20 1d6y n MET 500 Cb 0.65 -1.50 0.39 0.00 -0.71 0.00 0.00 33.22 32.05 1d6y n MET 500 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1d6y n HIS 501 N -1.32 0.00 -2.69 2.03 8.25 -1.26 -4.78 115.22 115.46 1d6y n HIS 501 Ca 0.06 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.19 1d6y n HIS 501 Cb 0.12 -0.33 -0.06 0.00 1.12 0.00 0.00 29.99 30.83 1d6y n HIS 501 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d6y s ASP 502 N -2.98 6.79 0.36 0.41 1.01 -0.94 -4.97 116.67 116.36 1d6y s ASP 502 Ca 0.13 1.69 0.13 0.00 0.71 0.00 0.00 52.55 55.21 1d6y s ASP 502 Cb 0.18 -2.54 0.97 0.00 1.01 0.00 0.00 42.92 42.54 1d6y s ASP 502 CO 0.63 -0.46 1.76 -0.33 0.21 0.00 0.00 175.17 176.98 1d6y h GLU 503 N 1.64 0.51 -0.01 8.23 5.08 -1.90 -1.15 114.58 126.97 1d6y h GLU 503 Ca -0.49 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1d6y h GLU 503 Cb 1.19 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1d6y h GLU 503 CO 0.61 0.33 -0.20 0.25 -1.00 0.00 0.00 179.01 179.00 1d6y n THR 504 N -4.74 0.00 -0.18 1.13 -2.24 -1.26 -4.42 114.28 102.56 1d6y n THR 504 Ca 0.25 -0.14 -0.04 0.00 -2.27 0.00 0.00 64.05 61.85 1d6y n THR 504 Cb 0.78 0.38 0.03 0.00 -2.10 0.00 0.00 70.33 69.41 1d6y n THR 504 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6y h ALA 505 N 3.79 0.12 -0.15 6.98 0.00 -1.48 0.49 119.26 129.01 1d6y h ALA 505 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1d6y h ALA 505 Cb 0.49 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1d6y h ALA 505 CO 0.00 -0.58 -0.15 -0.22 0.00 0.00 0.00 179.25 178.30 1d6y h LYS 506 N -0.12 -0.17 -0.16 0.00 3.11 -1.78 0.19 116.57 117.64 1d6y h LYS 506 Ca 0.25 0.01 -0.15 0.00 -2.81 0.00 0.00 60.65 57.95 1d6y h LYS 506 Cb 0.51 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.77 1d6y h LYS 506 CO -0.63 -0.11 -0.54 -0.44 -2.81 0.00 0.00 179.45 174.91 1d6y h ASP 507 N -0.18 0.53 0.62 4.20 3.32 -1.66 -3.03 116.42 120.22 1d6y h ASP 507 Ca 0.10 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 1d6y h ASP 507 Cb 0.33 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1d6y h ASP 507 CO -0.26 0.97 -0.20 0.44 -1.72 0.00 0.00 179.24 178.47 1d6y h ASP 508 N 0.37 0.00 -0.44 6.45 3.32 0.50 -3.06 116.42 123.56 1d6y h ASP 508 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1d6y h ASP 508 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1d6y h ASP 508 CO 0.10 0.20 0.00 0.35 -1.72 0.00 0.00 179.24 178.17 1d6y n THR 509 N -3.56 2.09 0.22 0.35 -2.24 0.00 -4.54 114.28 106.60 1d6y n THR 509 Ca -0.01 -1.48 0.08 0.00 -2.27 0.00 0.00 64.05 60.37 1d6y n THR 509 Cb 0.35 -0.05 0.49 0.00 -2.10 0.00 0.00 70.33 69.02 1d6y n THR 509 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1d6y h ARG 510 N 2.86 0.00 0.00 -0.78 2.43 -1.42 -3.09 114.38 114.38 1d6y h ARG 510 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1d6y h ARG 510 Cb 1.46 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.01 1d6y h ARG 510 CO 0.25 0.26 -0.08 0.66 -1.51 0.00 0.00 179.97 179.55 1d6y n TYR 511 N -3.64 0.00 0.00 2.20 4.01 -1.26 -5.07 117.16 113.40 1d6y n TYR 511 Ca -0.01 -1.04 0.00 0.00 -0.16 0.00 0.00 57.90 56.69 1d6y n TYR 511 Cb 0.38 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1d6y n TYR 511 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d6y n GLY 512 N -1.36 1.54 3.82 2.72 0.00 -1.17 -1.11 105.19 109.63 1d6y n GLY 512 Ca 0.16 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 1d6y n GLY 512 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6y s THR 513 N -2.00 4.56 -0.59 2.61 2.01 -1.22 -4.33 115.64 116.69 1d6y s THR 513 Ca 0.00 1.26 -0.25 0.00 0.31 0.00 0.00 61.69 63.01 1d6y s THR 513 Cb 0.00 -3.82 0.04 0.00 0.01 0.00 0.00 72.50 68.73 1d6y s THR 513 CO 0.00 0.13 1.04 -0.22 -0.69 0.00 0.00 174.62 174.88 1d6y s LEU 514 N -2.17 3.88 0.00 4.42 2.96 -1.26 -0.80 118.68 125.71 1d6y s LEU 514 Ca 0.46 -0.32 0.23 0.00 -0.22 0.00 0.00 54.13 54.28 1d6y s LEU 514 Cb -0.16 -2.84 0.06 0.00 0.50 0.00 0.00 46.19 43.75 1d6y s LEU 514 CO 0.20 -1.37 1.12 2.30 -1.32 0.00 0.00 176.35 177.29 1d6y n ILE 515 N 6.30 0.00 -3.60 6.68 -5.35 -0.74 -4.76 119.36 117.88 1d6y n ILE 515 Ca 0.03 -0.17 -0.06 0.00 -0.27 0.00 0.00 62.75 62.27 1d6y n ILE 515 Cb 0.48 1.04 -0.02 0.00 -1.74 0.00 0.00 39.64 39.40 1d6y n ILE 515 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1d6y s ASP 516 N -2.62 -0.29 0.04 7.28 -1.08 -1.12 -4.55 116.67 114.33 1d6y s ASP 516 Ca 0.16 -0.16 -0.34 0.00 -0.52 0.00 0.00 52.55 51.70 1d6y s ASP 516 Cb 0.18 0.42 -0.12 0.00 -1.46 0.00 0.00 42.92 41.94 1d6y s ASP 516 CO 0.64 -0.73 1.75 1.41 0.52 0.00 0.00 175.17 178.76 1d6y n HIS 517 N -0.34 2.34 -1.29 -5.34 8.25 -1.26 -0.95 115.22 116.63 1d6y n HIS 517 Ca -0.08 0.09 -0.10 0.00 -0.26 0.00 0.00 57.72 57.37 1d6y n HIS 517 Cb 0.61 -2.62 -0.04 0.00 1.12 0.00 0.00 29.99 29.06 1d6y n HIS 517 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1d6y n ASN 518 N 5.20 -5.30 -3.94 0.41 4.13 -0.11 -4.96 115.26 110.69 1d6y n ASN 518 Ca 0.20 0.25 -0.25 0.00 1.68 0.00 0.00 54.58 56.45 1d6y n ASN 518 Cb 0.30 -3.68 -0.17 0.00 -1.54 0.00 0.00 39.78 34.70 1d6y n ASN 518 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1d6y s ILE 519 N -2.01 1.01 -0.09 2.41 1.01 -0.12 -1.25 121.20 122.15 1d6y s ILE 519 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1d6y s ILE 519 Cb 0.00 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.47 1d6y s ILE 519 CO 0.00 0.35 -0.18 -0.69 0.00 0.00 0.00 174.94 174.42 1d6y s VAL 520 N 1.27 2.62 -0.92 2.92 1.01 -0.48 -1.79 120.40 125.04 1d6y s VAL 520 Ca -0.03 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 60.92 1d6y s VAL 520 Cb -0.14 -2.04 0.13 0.00 0.00 0.00 0.00 36.38 34.33 1d6y s VAL 520 CO -0.03 0.55 1.12 -0.83 0.00 0.00 0.00 175.10 175.91 1d6y s GLY 521 N 0.03 1.92 -0.02 4.51 0.00 0.02 -0.35 107.32 113.43 1d6y s GLY 521 Ca -0.07 -2.74 -0.36 0.00 0.00 0.00 0.00 44.72 41.55 1d6y s GLY 521 CO 0.05 2.01 1.66 2.41 0.00 0.00 0.00 173.10 179.23 1d6y n THR 522 N 5.50 0.25 -1.70 0.90 -1.04 -1.25 -3.40 114.28 113.53 1d6y n THR 522 Ca 0.23 -0.04 -0.38 0.00 -2.04 0.00 0.00 64.05 61.82 1d6y n THR 522 Cb 0.49 -1.44 0.06 0.00 -1.82 0.00 0.00 70.33 67.62 1d6y n THR 522 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1d6y n THR 523 N 4.03 4.32 -3.89 12.58 -1.04 -0.26 -4.90 114.28 125.11 1d6y n THR 523 Ca 0.21 -0.50 -0.03 0.00 -2.04 0.00 0.00 64.05 61.69 1d6y n THR 523 Cb 0.24 -1.45 0.02 0.00 -1.82 0.00 0.00 70.33 67.32 1d6y n THR 523 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 1d6y s HIS 524 N -1.39 0.08 0.28 -1.42 -3.43 -1.09 -2.61 115.29 105.71 1d6y s HIS 524 Ca 0.78 -0.50 0.08 0.00 -0.80 0.00 0.00 55.06 54.62 1d6y s HIS 524 Cb -0.40 0.71 -0.06 0.00 -1.43 0.00 0.00 32.58 31.40 1d6y s HIS 524 CO 0.44 -0.96 -0.10 -0.65 -2.00 0.00 0.00 174.74 171.48 1d6y s GLN 525 N -2.13 1.58 -0.27 -0.38 -0.21 -0.81 0.15 119.66 117.59 1d6y s GLN 525 Ca 0.22 -1.78 0.01 0.00 0.02 0.00 0.00 55.36 53.83 1d6y s GLN 525 Cb -0.03 -1.32 0.07 0.00 1.00 0.00 0.00 33.01 32.73 1d6y s GLN 525 CO 0.06 0.12 -0.01 -1.01 -2.12 0.00 0.00 175.29 172.32 1d6y s HIS 526 N -2.87 2.52 -0.30 0.91 3.76 -0.67 -3.63 115.29 115.01 1d6y s HIS 526 Ca 0.29 -1.97 -0.01 0.00 -0.15 0.00 0.00 55.06 53.22 1d6y s HIS 526 Cb 0.02 -1.84 0.06 0.00 1.11 0.00 0.00 32.58 31.92 1d6y s HIS 526 CO 0.12 -0.82 -0.01 0.42 -0.85 0.00 0.00 174.74 173.60 1d6y s ILE 527 N 1.35 2.83 0.02 0.60 1.01 0.59 -1.63 121.20 125.96 1d6y s ILE 527 Ca -0.00 -1.51 -0.01 0.00 0.00 0.00 0.00 60.65 59.13 1d6y s ILE 527 Cb -0.19 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1d6y s ILE 527 CO -0.10 -0.14 0.17 -0.31 0.00 0.00 0.00 174.94 174.56 1d6y s TYR 528 N 1.20 3.47 -0.03 3.97 1.51 -0.34 -0.46 117.35 126.67 1d6y s TYR 528 Ca -0.05 0.28 0.01 0.00 -1.01 0.00 0.00 57.07 56.30 1d6y s TYR 528 Cb -0.20 -1.77 0.02 0.00 -0.11 0.00 0.00 41.96 39.90 1d6y s TYR 528 CO -0.02 0.60 -0.02 1.21 -1.11 0.00 0.00 175.55 176.21 1d6y s ASN 529 N -2.16 0.64 -0.13 2.29 2.47 -0.03 -0.85 114.94 117.17 1d6y s ASN 529 Ca 0.30 -0.07 0.00 0.00 0.42 0.00 0.00 52.86 53.50 1d6y s ASN 529 Cb -0.13 -0.31 -0.01 0.00 -1.45 0.00 0.00 41.25 39.35 1d6y s ASN 529 CO 0.22 -0.07 -0.14 -0.36 -3.72 0.00 0.00 177.10 173.03 1d6y s PHE 530 N 0.89 2.79 -0.41 0.43 0.08 0.25 0.12 117.98 122.13 1d6y s PHE 530 Ca -0.10 -0.70 -0.19 0.00 0.12 0.00 0.00 56.93 56.06 1d6y s PHE 530 Cb -0.13 -1.84 0.02 0.00 -0.57 0.00 0.00 43.02 40.49 1d6y s PHE 530 CO -0.01 -0.25 0.52 0.50 -0.10 0.00 0.00 175.22 175.89 1d6y s ARG 531 N 0.39 3.26 -0.36 0.44 3.52 -0.46 -1.22 118.95 124.52 1d6y s ARG 531 Ca -0.11 -0.52 0.03 0.00 -0.13 0.00 0.00 55.73 55.00 1d6y s ARG 531 Cb -0.16 -3.93 0.10 0.00 -1.56 0.00 0.00 34.95 29.40 1d6y s ARG 531 CO 0.05 -0.86 0.08 -0.51 -0.81 0.00 0.00 175.30 173.25 1d6y s LEU 532 N 2.41 4.78 -1.27 -0.88 1.43 0.25 -1.95 118.68 123.45 1d6y s LEU 532 Ca 0.17 -2.22 -0.16 0.00 -1.03 0.00 0.00 54.13 50.89 1d6y s LEU 532 Cb -0.16 -1.65 0.11 0.00 0.03 0.00 0.00 46.19 44.52 1d6y s LEU 532 CO 0.15 -0.38 1.65 -0.67 0.23 0.00 0.00 176.35 177.34 1d6y n ASP 533 N 4.19 5.00 -4.74 2.29 2.03 0.67 -0.73 116.55 125.26 1d6y n ASP 533 Ca 0.04 -2.94 -0.40 0.00 0.52 0.00 0.00 54.79 52.00 1d6y n ASP 533 Cb 0.41 -1.67 -0.05 0.00 -0.72 0.00 0.00 41.12 39.09 1d6y n ASP 533 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1d6y s LEU 534 N 3.05 4.59 -0.53 -2.67 1.43 -1.26 -0.87 118.68 122.42 1d6y s LEU 534 Ca 0.49 1.92 0.04 0.00 -1.03 0.00 0.00 54.13 55.55 1d6y s LEU 534 Cb 0.02 -3.60 0.15 0.00 0.03 0.00 0.00 46.19 42.79 1d6y s LEU 534 CO 0.04 0.06 0.34 -1.81 0.23 0.00 0.00 176.35 175.21 1d6y s ASP 535 N -0.74 3.83 -0.68 2.29 1.01 0.36 -4.62 116.67 118.12 1d6y s ASP 535 Ca 0.43 -3.15 -0.26 0.00 0.71 0.00 0.00 52.55 50.29 1d6y s ASP 535 Cb -0.26 -1.25 -0.06 0.00 1.01 0.00 0.00 42.92 42.36 1d6y s ASP 535 CO 0.32 -0.19 2.09 -0.69 0.21 0.00 0.00 175.17 176.91 1d6y s VAL 536 N -0.38 3.24 -1.63 -1.27 1.01 -1.25 -3.00 120.40 117.12 1d6y s VAL 536 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1d6y s VAL 536 Cb -0.14 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1d6y s VAL 536 CO -0.08 -0.57 0.00 -0.67 0.00 0.00 0.00 175.10 173.78 1d6y n ASP 537 N 14.69 -5.32 0.00 3.32 -0.08 -0.31 -4.56 116.55 124.30 1d6y n ASP 537 Ca 0.33 0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.70 1d6y n ASP 537 Cb 0.50 -4.48 0.00 0.00 2.34 0.00 0.00 41.12 39.48 1d6y n ASP 537 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1d6y n GLY 538 N -0.89 3.36 0.13 0.27 0.00 -1.16 -4.82 105.19 102.08 1d6y n GLY 538 Ca -0.22 -1.45 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 1d6y n GLY 538 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1d6y h GLU 539 N 0.00 0.34 -6.38 1.61 3.07 -1.87 -3.41 114.58 107.95 1d6y h GLU 539 Ca 0.00 -0.22 -0.56 0.00 -0.50 0.00 0.00 59.36 58.08 1d6y h GLU 539 Cb 0.00 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 27.89 1d6y h GLU 539 CO 0.00 0.80 1.16 -0.80 -1.40 0.00 0.00 179.01 178.78 1d6y s ASN 540 N -6.22 6.06 0.33 1.42 0.01 -1.26 -3.56 114.94 111.73 1d6y s ASN 540 Ca -0.14 0.82 0.04 0.00 -0.71 0.00 0.00 52.86 52.87 1d6y s ASN 540 Cb 0.05 -2.54 -0.06 0.00 0.41 0.00 0.00 41.25 39.11 1d6y s ASN 540 CO 0.76 -1.66 0.07 0.20 -1.51 0.00 0.00 177.10 174.96 1d6y s ASN 541 N 5.07 2.37 0.02 -1.22 0.01 -0.14 -4.40 114.94 116.65 1d6y s ASN 541 Ca 0.66 -1.42 0.01 0.00 -0.71 0.00 0.00 52.86 51.39 1d6y s ASN 541 Cb -0.16 0.02 -0.02 0.00 0.41 0.00 0.00 41.25 41.51 1d6y s ASN 541 CO 0.30 -0.66 -0.04 -0.44 -1.51 0.00 0.00 177.10 174.75 1d6y s SER 542 N -3.50 0.40 -0.20 -1.22 0.01 0.21 -1.22 113.70 108.19 1d6y s SER 542 Ca 0.35 -0.37 -0.19 0.00 1.31 0.00 0.00 55.95 57.05 1d6y s SER 542 Cb 0.08 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.32 1d6y s SER 542 CO 0.15 -0.18 0.52 -0.22 0.41 0.00 0.00 173.24 173.93 1d6y s LEU 543 N -1.07 4.15 -0.04 2.44 2.96 -1.26 -0.62 118.68 125.25 1d6y s LEU 543 Ca -0.09 0.69 0.07 0.00 -0.22 0.00 0.00 54.13 54.57 1d6y s LEU 543 Cb -0.07 -2.72 -0.02 0.00 0.50 0.00 0.00 46.19 43.88 1d6y s LEU 543 CO -0.00 -0.18 -0.25 -0.69 -1.32 0.00 0.00 176.35 173.91 1d6y s VAL 544 N 1.63 2.14 -0.04 1.68 1.01 0.97 -1.43 120.40 126.37 1d6y s VAL 544 Ca 0.24 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1d6y s VAL 544 Cb -0.15 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1d6y s VAL 544 CO 0.10 0.58 0.05 0.00 0.00 0.00 0.00 175.10 175.82 1d6y s ALA 545 N -0.47 3.46 -0.32 5.51 0.00 0.25 -0.37 121.76 129.82 1d6y s ALA 545 Ca 0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 1d6y s ALA 545 Cb -0.11 -1.53 0.11 0.00 0.00 0.00 0.00 23.12 21.59 1d6y s ALA 545 CO 0.01 0.65 0.15 -1.64 0.00 0.00 0.00 175.76 174.93 1d6y s MET 546 N -1.40 0.40 -0.43 0.00 -1.94 0.01 -2.20 119.30 113.73 1d6y s MET 546 Ca 0.19 -0.88 -0.17 0.00 -1.71 0.00 0.00 55.69 53.12 1d6y s MET 546 Cb -0.12 -1.34 0.03 0.00 2.01 0.00 0.00 34.83 35.41 1d6y s MET 546 CO 0.09 -1.08 0.42 -0.51 -0.01 0.00 0.00 175.02 173.93 1d6y s ASP 547 N 1.68 6.18 0.25 3.03 1.01 -0.29 -1.20 116.67 127.34 1d6y s ASP 547 Ca 0.12 -0.78 -0.30 0.00 0.71 0.00 0.00 52.55 52.30 1d6y s ASP 547 Cb -0.18 -2.21 -0.11 0.00 1.01 0.00 0.00 42.92 41.42 1d6y s ASP 547 CO -0.23 -0.58 1.57 -2.84 0.21 0.00 0.00 175.17 173.30 1d6y s PRO 548 N 2.04 4.17 0.03 8.23 0.02 -1.26 -1.41 135.00 146.82 1d6y s PRO 548 Ca 0.10 2.49 -0.04 0.00 0.02 0.00 0.00 61.00 63.57 1d6y s PRO 548 Cb -0.18 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.26 1d6y s PRO 548 CO 0.12 -0.60 0.06 0.14 -0.33 0.00 0.00 177.00 176.40 1d6y s VAL 549 N 0.30 0.13 -0.30 3.83 -7.23 0.72 -4.92 120.40 112.94 1d6y s VAL 549 Ca 0.65 -1.11 -0.15 0.00 -1.81 0.00 0.00 61.98 59.56 1d6y s VAL 549 Cb -0.46 -0.81 -0.03 0.00 0.56 0.00 0.00 36.38 35.64 1d6y s VAL 549 CO 0.42 -0.61 0.36 -0.69 -0.31 0.00 0.00 175.10 174.28 1d6y s VAL 550 N -2.45 5.17 0.13 1.32 1.01 -1.26 -0.82 120.40 123.50 1d6y s VAL 550 Ca -0.06 0.32 0.10 0.00 0.00 0.00 0.00 61.98 62.34 1d6y s VAL 550 Cb -0.02 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1d6y s VAL 550 CO -0.04 0.04 -0.21 -0.54 0.00 0.00 0.00 175.10 174.35 1d6y s LYS 551 N 2.05 1.64 0.45 2.72 1.02 -0.34 -4.93 119.74 122.36 1d6y s LYS 551 Ca 0.13 -1.27 -0.24 0.00 0.02 0.00 0.00 55.97 54.62 1d6y s LYS 551 Cb -0.16 -2.02 -0.09 0.00 -0.52 0.00 0.00 37.83 35.04 1d6y s LYS 551 CO 0.11 0.46 1.15 -2.30 -0.92 0.00 0.00 175.35 173.85 1d6y n PRO 552 N 0.77 1.57 -2.45 -1.68 -0.02 -1.26 -0.43 135.00 131.51 1d6y n PRO 552 Ca -0.16 0.57 -0.43 0.00 -2.02 0.00 0.00 63.50 61.46 1d6y n PRO 552 Cb 0.53 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.74 1d6y n PRO 552 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1d6y s ASN 553 N -0.73 7.00 -0.02 2.55 3.04 -0.15 -4.64 114.94 122.00 1d6y s ASN 553 Ca 0.64 1.75 0.03 0.00 0.04 0.00 0.00 52.86 55.32 1d6y s ASN 553 Cb -0.51 -2.55 0.05 0.00 -1.54 0.00 0.00 41.25 36.70 1d6y s ASN 553 CO 0.55 -0.67 1.00 0.35 -3.04 0.00 0.00 177.10 175.30 1d6y n THR 554 N 4.98 1.09 -0.07 -5.21 -2.24 -1.26 -4.66 114.28 106.91 1d6y n THR 554 Ca 0.12 -1.15 0.11 0.00 -2.27 0.00 0.00 64.05 60.86 1d6y n THR 554 Cb 0.46 0.40 0.25 0.00 -2.10 0.00 0.00 70.33 69.34 1d6y n THR 554 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6y n ALA 555 N -0.63 2.36 0.00 6.98 0.00 -1.26 -5.08 120.51 122.88 1d6y n ALA 555 Ca 0.03 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.32 1d6y n ALA 555 Cb 0.33 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1d6y n ALA 555 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6y n GLY 556 N 1.39 -1.49 0.00 0.00 0.00 -1.26 -5.10 105.19 98.73 1d6y n GLY 556 Ca 0.20 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1d6y n GLY 556 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d6y n GLY 557 N -1.71 0.25 0.27 -0.02 0.00 -1.26 -4.70 105.19 98.01 1d6y n GLY 557 Ca 0.00 -1.98 -0.00 0.00 0.00 0.00 0.00 46.02 44.04 1d6y n GLY 557 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d6y h PRO 558 N 0.00 0.50 -6.89 1.61 0.11 -2.03 -3.45 132.00 121.84 1d6y h PRO 558 Ca 0.00 -0.11 -0.54 0.00 0.11 0.00 0.00 66.00 65.46 1d6y h PRO 558 Cb 0.00 -0.07 0.10 0.00 0.11 0.00 0.00 31.00 31.14 1d6y h PRO 558 CO 0.00 0.55 0.81 1.03 -0.21 0.00 0.00 178.00 180.18 1d6y s ARG 559 N -4.91 4.12 0.01 1.05 1.81 -1.26 -4.93 118.95 114.84 1d6y s ARG 559 Ca -0.07 2.57 0.20 0.00 -1.72 0.00 0.00 55.73 56.70 1d6y s ARG 559 Cb 0.15 -2.99 -0.19 0.00 -0.45 0.00 0.00 34.95 31.47 1d6y s ARG 559 CO 0.76 -0.56 0.62 0.25 -0.68 0.00 0.00 175.30 175.70 1d6y n THR 560 N 1.06 0.78 -4.21 0.02 -2.24 -1.26 -4.65 114.28 103.78 1d6y n THR 560 Ca 0.03 -0.64 -0.12 0.00 -2.27 0.00 0.00 64.05 61.05 1d6y n THR 560 Cb 0.39 -0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 68.11 1d6y n THR 560 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d6y s SER 561 N -5.29 0.88 0.06 3.42 1.04 -1.26 -0.98 113.70 111.58 1d6y s SER 561 Ca -0.05 -1.18 -0.01 0.00 0.48 0.00 0.00 55.95 55.19 1d6y s SER 561 Cb 0.10 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 1d6y s SER 561 CO 0.84 -0.63 -0.03 0.42 0.98 0.00 0.00 173.24 174.82 1d6y s THR 562 N -3.80 0.26 -0.36 2.02 -4.23 0.43 -4.67 115.64 105.28 1d6y s THR 562 Ca 0.23 -1.83 -0.12 0.00 -1.18 0.00 0.00 61.69 58.80 1d6y s THR 562 Cb 0.07 -1.56 0.01 0.00 1.34 0.00 0.00 72.50 72.36 1d6y s THR 562 CO 0.03 -0.97 0.23 -0.04 -0.54 0.00 0.00 174.62 173.33 1d6y s MET 563 N -3.92 3.10 0.36 3.99 -1.94 -1.26 -1.19 119.30 118.43 1d6y s MET 563 Ca 0.08 -0.91 0.02 0.00 -1.71 0.00 0.00 55.69 53.17 1d6y s MET 563 Cb 0.08 -3.78 -0.01 0.00 2.01 0.00 0.00 34.83 33.13 1d6y s MET 563 CO -0.09 -0.61 0.06 1.04 -0.01 0.00 0.00 175.02 175.42 1d6y n GLN 564 N 5.06 0.83 -4.29 2.03 6.02 -0.00 -4.97 117.38 122.05 1d6y n GLN 564 Ca -0.12 -2.81 -0.21 0.00 -0.01 0.00 0.00 57.00 53.85 1d6y n GLN 564 Cb 0.48 1.16 -0.16 0.00 1.02 0.00 0.00 30.24 32.74 1d6y n GLN 564 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1d6y s VAL 565 N -2.61 0.69 -0.39 5.09 1.01 -1.26 -0.20 120.40 122.72 1d6y s VAL 565 Ca 0.09 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 1d6y s VAL 565 Cb 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 36.38 35.73 1d6y s VAL 565 CO 0.06 0.25 0.57 0.20 0.00 0.00 0.00 175.10 176.18 1d6y s ASN 566 N 0.67 6.32 -0.16 3.32 0.01 -0.50 -4.90 114.94 119.70 1d6y s ASN 566 Ca -0.10 -0.20 -0.03 0.00 -0.71 0.00 0.00 52.86 51.82 1d6y s ASN 566 Cb -0.13 -2.29 -0.02 0.00 0.41 0.00 0.00 41.25 39.22 1d6y s ASN 566 CO 0.01 -0.62 -0.07 -1.58 -1.51 0.00 0.00 177.10 173.33 1d6y s GLN 567 N 2.57 3.52 0.08 -0.60 0.74 -1.26 -1.14 119.66 123.56 1d6y s GLN 567 Ca 0.20 -0.59 -0.15 0.00 0.05 0.00 0.00 55.36 54.87 1d6y s GLN 567 Cb -0.15 -2.85 0.02 0.00 1.10 0.00 0.00 33.01 31.13 1d6y s GLN 567 CO 0.16 0.13 0.34 1.52 -0.55 0.00 0.00 175.29 176.89 1d6y s TYR 568 N 0.61 -0.13 0.26 1.67 1.13 -0.94 -5.01 117.35 114.95 1d6y s TYR 568 Ca -0.04 -0.09 -0.05 0.00 -1.41 0.00 0.00 57.07 55.48 1d6y s TYR 568 Cb -0.15 0.15 -0.05 0.00 -1.10 0.00 0.00 41.96 40.81 1d6y s TYR 568 CO 0.03 -0.59 0.52 -0.80 -2.51 0.00 0.00 175.55 172.19 1d6y s ASN 569 N -2.42 6.45 -0.50 -0.18 -0.87 -1.26 -0.58 114.94 115.58 1d6y s ASN 569 Ca -0.01 0.68 -0.03 0.00 -1.57 0.00 0.00 52.86 51.93 1d6y s ASN 569 Cb 0.01 -2.13 0.13 0.00 -0.02 0.00 0.00 41.25 39.24 1d6y s ASN 569 CO -0.07 -0.15 0.31 -0.63 -2.57 0.00 0.00 177.10 173.99 1d6y s ILE 570 N -2.00 3.54 -0.85 0.60 1.01 -0.52 -4.90 121.20 118.08 1d6y s ILE 570 Ca 0.43 -2.37 0.25 0.00 0.00 0.00 0.00 60.65 58.96 1d6y s ILE 570 Cb -0.11 -3.37 0.24 0.00 0.01 0.00 0.00 42.46 39.23 1d6y s ILE 570 CO 0.29 -0.77 1.78 0.61 0.00 0.00 0.00 174.94 176.84 1d6y n GLY 571 N 4.20 -1.45 3.18 6.18 0.00 -1.26 -4.40 105.19 111.64 1d6y n GLY 571 Ca 0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1d6y n GLY 571 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6y s ASN 572 N -3.63 1.10 0.30 1.61 4.22 -1.26 -0.03 114.94 117.24 1d6y s ASN 572 Ca 0.11 -1.05 -0.02 0.00 -2.14 0.00 0.00 52.86 49.75 1d6y s ASN 572 Cb 0.14 0.11 0.44 0.00 1.28 0.00 0.00 41.25 43.22 1d6y s ASN 572 CO 0.49 -0.51 1.95 -0.33 -2.04 0.00 0.00 177.10 176.66 1d6y h GLU 573 N 2.90 1.06 -0.16 3.55 5.08 -1.47 -2.20 114.58 123.35 1d6y h GLU 573 Ca -0.36 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1d6y h GLU 573 Cb 1.18 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1d6y h GLU 573 CO 0.64 0.73 0.03 0.37 -1.00 0.00 0.00 179.01 179.77 1d6y h GLN 574 N 1.09 0.09 0.00 2.33 5.75 -1.84 -1.34 115.11 121.18 1d6y h GLN 574 Ca 0.29 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.78 1d6y h GLN 574 Cb -0.08 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.45 1d6y h GLN 574 CO -0.06 0.06 0.00 -0.44 -2.65 0.00 0.00 178.83 175.74 1d6y h ASP 575 N 0.09 0.00 1.12 -0.69 3.32 -1.93 -2.98 116.42 115.36 1d6y h ASP 575 Ca 0.07 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.97 1d6y h ASP 575 Cb 0.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1d6y h ASP 575 CO -0.10 0.00 -0.74 0.00 -1.72 0.00 0.00 179.24 176.68 1d6y h ALA 576 N 2.01 0.57 -1.71 3.45 0.00 -0.70 -3.41 119.26 119.47 1d6y h ALA 576 Ca 0.00 -0.68 -0.56 0.00 0.00 0.00 0.00 54.91 53.68 1d6y h ALA 576 Cb 0.63 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1d6y h ALA 576 CO 0.00 0.93 1.11 0.00 0.00 0.00 0.00 179.25 181.29 1d6y s ALA 577 N -2.95 2.90 0.29 0.00 0.00 -0.59 -4.09 121.76 117.32 1d6y s ALA 577 Ca 0.02 -0.34 -0.17 0.00 0.00 0.00 0.00 51.96 51.47 1d6y s ALA 577 Cb 0.09 -4.02 0.02 0.00 0.00 0.00 0.00 23.12 19.21 1d6y s ALA 577 CO 0.78 -2.69 0.66 1.14 0.00 0.00 0.00 175.76 175.65 1d6y s GLN 578 N 5.31 1.81 0.55 0.00 -2.07 0.21 -4.98 119.66 120.48 1d6y s GLN 578 Ca 0.60 -1.17 -0.16 0.00 -1.82 0.00 0.00 55.36 52.81 1d6y s GLN 578 Cb -0.13 0.57 -0.06 0.00 -1.09 0.00 0.00 33.01 32.30 1d6y s GLN 578 CO 0.29 -0.81 1.02 0.15 -1.32 0.00 0.00 175.29 174.62 1d6y s LYS 579 N -3.63 3.69 -0.20 9.60 -0.14 -1.26 -1.69 119.74 126.11 1d6y s LYS 579 Ca 0.16 1.06 -0.03 0.00 -1.36 0.00 0.00 55.97 55.79 1d6y s LYS 579 Cb -0.04 -2.09 -0.01 0.00 -1.68 0.00 0.00 37.83 34.01 1d6y s LYS 579 CO 0.09 -0.49 -0.07 0.12 -0.76 0.00 0.00 175.35 174.24 1d6y s PHE 580 N -2.55 2.93 -0.41 3.18 5.36 -1.26 -4.82 117.98 120.41 1d6y s PHE 580 Ca 0.61 -0.91 -0.16 0.00 -0.96 0.00 0.00 56.93 55.51 1d6y s PHE 580 Cb -0.12 -2.05 0.02 0.00 -0.34 0.00 0.00 43.02 40.52 1d6y s PHE 580 CO 0.34 -0.49 0.36 0.34 -1.46 0.00 0.00 175.22 174.30 1d6y s ASP 581 N 1.25 6.15 0.00 6.13 -1.08 -1.26 -4.93 116.67 122.93 1d6y s ASP 581 Ca 0.03 -0.74 0.00 0.00 -0.52 0.00 0.00 52.55 51.33 1d6y s ASP 581 Cb -0.14 -2.19 0.03 0.00 -1.46 0.00 0.00 42.92 39.15 1d6y s ASP 581 CO -0.02 -0.49 0.76 -0.81 0.52 0.00 0.00 175.17 175.12 1d6y n PRO 582 N 5.36 0.01 0.00 4.34 -0.04 -1.26 -0.59 135.00 142.82 1d6y n PRO 582 Ca -0.09 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 1d6y n PRO 582 Cb 0.47 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.65 1d6y n PRO 582 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d6y n GLY 583 N -1.20 -1.21 3.88 0.55 0.00 -1.26 -4.93 105.19 101.03 1d6y n GLY 583 Ca 0.00 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 1d6y n GLY 583 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d6y s THR 584 N -2.99 2.08 -0.04 2.61 -4.23 0.24 -4.46 115.64 108.85 1d6y s THR 584 Ca 0.11 -1.44 0.06 0.00 -1.18 0.00 0.00 61.69 59.24 1d6y s THR 584 Cb 0.17 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 71.48 1d6y s THR 584 CO 0.71 0.00 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.93 1d6y s ILE 585 N -2.65 1.88 -0.09 2.99 1.01 -0.34 -4.94 121.20 119.06 1d6y s ILE 585 Ca 0.41 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1d6y s ILE 585 Cb -0.02 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.89 1d6y s ILE 585 CO 0.25 0.53 -0.08 -0.13 0.00 0.00 0.00 174.94 175.50 1d6y s ARG 586 N -0.22 1.42 0.05 2.79 1.81 -1.26 -0.81 118.95 122.73 1d6y s ARG 586 Ca -0.00 -0.25 0.08 0.00 -1.72 0.00 0.00 55.73 53.84 1d6y s ARG 586 Cb -0.12 -1.41 -0.03 0.00 -0.45 0.00 0.00 34.95 32.94 1d6y s ARG 586 CO 0.02 -0.17 -0.23 -0.51 -0.68 0.00 0.00 175.30 173.72 1d6y s LEU 587 N 1.37 2.18 -0.47 2.53 1.43 0.50 -0.68 118.68 125.55 1d6y s LEU 587 Ca -0.02 -0.57 -0.10 0.00 -1.03 0.00 0.00 54.13 52.41 1d6y s LEU 587 Cb -0.14 -1.12 0.11 0.00 0.03 0.00 0.00 46.19 45.08 1d6y s LEU 587 CO -0.04 0.20 0.34 -0.22 0.23 0.00 0.00 176.35 176.86 1d6y s LEU 588 N -1.30 5.66 0.34 1.79 2.96 -0.72 -0.02 118.68 127.39 1d6y s LEU 588 Ca 0.10 -1.85 0.06 0.00 -0.22 0.00 0.00 54.13 52.21 1d6y s LEU 588 Cb -0.09 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 1d6y s LEU 588 CO 0.02 -0.68 0.48 -0.44 -1.32 0.00 0.00 176.35 174.41 1d6y s SER 589 N 2.65 6.00 -0.46 3.68 0.01 0.21 -2.64 113.70 123.15 1d6y s SER 589 Ca 0.05 -0.10 -0.01 0.00 1.31 0.00 0.00 55.95 57.21 1d6y s SER 589 Cb -0.26 -1.35 0.12 0.00 0.21 0.00 0.00 66.02 64.75 1d6y s SER 589 CO -0.00 -0.42 0.24 0.21 0.41 0.00 0.00 173.24 173.67 1d6y s ASN 590 N -4.16 5.08 0.06 2.44 3.84 -0.85 -0.62 114.94 120.73 1d6y s ASN 590 Ca 0.44 -2.34 0.04 0.00 0.21 0.00 0.00 52.86 51.21 1d6y s ASN 590 Cb -0.10 -1.78 0.21 0.00 -0.55 0.00 0.00 41.25 39.03 1d6y s ASN 590 CO 0.32 -0.45 1.09 -0.81 -2.79 0.00 0.00 177.10 174.46 1d6y n PRO 591 N 4.14 0.02 0.01 0.43 -0.04 -1.26 -1.79 135.00 136.51 1d6y n PRO 591 Ca 0.02 0.50 0.11 0.00 -0.04 0.00 0.00 63.50 64.09 1d6y n PRO 591 Cb 0.40 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 1d6y n PRO 591 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1d6y n ASN 592 N -1.61 0.67 -3.98 3.54 3.02 -1.26 -4.93 115.26 110.71 1d6y n ASN 592 Ca -0.00 -0.45 -0.21 0.00 -0.03 0.00 0.00 54.58 53.89 1d6y n ASN 592 Cb 0.04 0.85 -0.16 0.00 -0.61 0.00 0.00 39.78 39.90 1d6y n ASN 592 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1d6y s LYS 593 N -3.12 1.02 0.31 3.52 1.02 -0.74 -5.12 119.74 116.63 1d6y s LYS 593 Ca 0.05 -0.27 0.09 0.00 0.02 0.00 0.00 55.97 55.87 1d6y s LYS 593 Cb 0.15 -0.95 -0.06 0.00 -0.52 0.00 0.00 37.83 36.46 1d6y s LYS 593 CO 0.81 0.06 -0.12 -1.21 -0.92 0.00 0.00 175.35 173.98 1d6y s GLU 594 N 0.41 1.71 0.17 1.68 2.02 -1.26 -1.42 118.70 122.01 1d6y s GLU 594 Ca -0.07 -1.85 0.01 0.00 0.02 0.00 0.00 54.97 53.08 1d6y s GLU 594 Cb -0.11 -1.59 0.03 0.00 0.10 0.00 0.00 34.13 32.56 1d6y s GLU 594 CO 0.01 0.17 0.23 0.27 0.02 0.00 0.00 175.26 175.96 1d6y n ASN 595 N -0.69 0.37 0.33 -0.19 2.04 0.26 -4.80 115.26 112.58 1d6y n ASN 595 Ca -0.05 -1.30 0.20 0.00 -0.44 0.00 0.00 54.58 52.99 1d6y n ASN 595 Cb 0.62 -0.14 1.05 0.00 -2.53 0.00 0.00 39.78 38.78 1d6y n ASN 595 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1d6y h ARG 596 N 0.00 0.00 -0.39 -3.83 2.43 -1.89 -1.27 114.38 109.42 1d6y h ARG 596 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1d6y h ARG 596 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1d6y h ARG 596 CO 0.09 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.22 1d6y n MET 597 N -2.97 2.48 -0.62 0.20 2.81 -1.26 -4.96 117.12 112.80 1d6y n MET 597 Ca -0.03 -2.27 0.00 0.00 -1.81 0.00 0.00 57.70 53.59 1d6y n MET 597 Cb 0.18 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 1d6y n MET 597 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d6y n GLY 598 N 1.45 0.74 3.84 3.03 0.00 -0.48 -5.06 105.19 108.71 1d6y n GLY 598 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1d6y n GLY 598 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d6y s ASN 599 N -2.43 6.86 0.12 1.61 0.02 -1.26 -4.77 114.94 115.09 1d6y s ASN 599 Ca 0.00 1.09 -0.31 0.00 -1.02 0.00 0.00 52.86 52.62 1d6y s ASN 599 Cb 0.00 -2.29 -0.10 0.00 0.02 0.00 0.00 41.25 38.88 1d6y s ASN 599 CO 0.00 0.16 1.73 -2.84 0.02 0.00 0.00 177.10 176.18 1d6y s PRO 600 N -1.69 4.16 0.14 -0.60 0.02 -1.26 -0.57 135.00 135.20 1d6y s PRO 600 Ca 0.34 2.49 -0.31 0.00 0.02 0.00 0.00 61.00 63.54 1d6y s PRO 600 Cb -0.16 -3.50 -0.10 0.00 0.02 0.00 0.00 34.50 30.76 1d6y s PRO 600 CO 0.18 -0.77 1.75 0.14 -0.33 0.00 0.00 177.00 177.97 1d6y s VAL 601 N 2.39 2.47 0.23 3.83 -7.23 -0.51 -4.73 120.40 116.85 1d6y s VAL 601 Ca 0.77 0.14 -0.06 0.00 -1.81 0.00 0.00 61.98 61.01 1d6y s VAL 601 Cb -0.44 -3.09 -0.02 0.00 0.56 0.00 0.00 36.38 33.39 1d6y s VAL 601 CO 0.34 0.00 0.32 -0.44 -0.31 0.00 0.00 175.10 175.01 1d6y s SER 602 N 2.10 0.11 -0.06 4.85 0.01 -0.54 -2.01 113.70 118.15 1d6y s SER 602 Ca 0.77 -1.19 0.03 0.00 1.31 0.00 0.00 55.95 56.87 1d6y s SER 602 Cb -0.46 0.50 0.01 0.00 0.21 0.00 0.00 66.02 66.28 1d6y s SER 602 CO 0.34 -1.01 -0.13 -0.31 0.41 0.00 0.00 173.24 172.54 1d6y s TYR 603 N -4.02 1.48 -0.10 2.43 1.51 -1.08 0.15 117.35 117.73 1d6y s TYR 603 Ca 0.31 -0.51 -0.26 0.00 -1.01 0.00 0.00 57.07 55.60 1d6y s TYR 603 Cb 0.03 -1.06 -0.02 0.00 -0.11 0.00 0.00 41.96 40.79 1d6y s TYR 603 CO 0.11 -0.25 0.83 -1.14 -1.11 0.00 0.00 175.55 174.00 1d6y s GLN 604 N 0.51 4.40 -0.32 -0.62 0.74 0.36 -1.75 119.66 122.98 1d6y s GLN 604 Ca -0.12 1.07 -0.13 0.00 0.05 0.00 0.00 55.36 56.23 1d6y s GLN 604 Cb -0.14 -3.51 -0.03 0.00 1.10 0.00 0.00 33.01 30.43 1d6y s GLN 604 CO 0.03 -0.14 0.27 0.42 -0.55 0.00 0.00 175.29 175.32 1d6y s ILE 605 N 1.46 5.26 -0.42 -2.34 1.01 0.15 -1.51 121.20 124.81 1d6y s ILE 605 Ca 0.41 0.00 0.03 0.00 0.00 0.00 0.00 60.65 61.10 1d6y s ILE 605 Cb -0.18 -3.69 0.12 0.00 0.01 0.00 0.00 42.46 38.72 1d6y s ILE 605 CO 0.18 0.05 0.17 -0.63 0.00 0.00 0.00 174.94 174.71 1d6y s ILE 606 N 1.83 2.04 0.28 2.92 1.01 -0.09 -4.47 121.20 124.71 1d6y s ILE 606 Ca 0.08 -2.62 0.29 0.00 0.00 0.00 0.00 60.65 58.41 1d6y s ILE 606 Cb -0.17 -2.46 0.31 0.00 0.01 0.00 0.00 42.46 40.15 1d6y s ILE 606 CO 0.11 -0.74 2.00 -0.65 0.00 0.00 0.00 174.94 175.66 1d6y h PRO 607 N 7.10 0.00 -3.55 2.79 0.11 -1.88 0.07 132.00 136.64 1d6y h PRO 607 Ca -0.06 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.48 1d6y h PRO 607 Cb 0.95 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.67 1d6y h PRO 607 CO 0.57 0.12 -0.76 -0.47 -0.21 0.00 0.00 178.00 177.25 1d6y s TYR 608 N -3.91 1.59 -0.24 0.65 5.04 -1.26 -4.62 117.35 114.60 1d6y s TYR 608 Ca -0.01 -1.59 0.14 0.00 -2.44 0.00 0.00 57.07 53.17 1d6y s TYR 608 Cb 0.11 -1.59 0.33 0.00 0.35 0.00 0.00 41.96 41.17 1d6y s TYR 608 CO 0.58 -0.84 1.24 0.00 -1.34 0.00 0.00 175.55 175.19 1d6y n ALA 609 N 4.88 2.46 0.00 3.97 0.00 0.18 -4.88 120.51 127.13 1d6y n ALA 609 Ca -0.03 -2.05 0.00 0.00 0.00 0.00 0.00 53.44 51.36 1d6y n ALA 609 Cb 0.43 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1d6y n ALA 609 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6y n GLY 610 N -0.68 2.55 3.63 0.00 0.00 -1.24 -4.76 105.19 104.69 1d6y n GLY 610 Ca 0.15 -2.07 -0.01 0.00 0.00 0.00 0.00 46.02 44.08 1d6y n GLY 610 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d6y s GLY 611 N 0.00 -0.26 0.04 -0.02 0.00 -1.26 -0.82 107.32 105.00 1d6y s GLY 611 Ca 0.00 1.73 0.23 0.00 0.00 0.00 0.00 44.72 46.68 1d6y s GLY 611 CO 0.00 0.55 1.04 -1.30 0.00 0.00 0.00 173.10 173.39 1d6y n THR 612 N -0.10 0.13 -3.83 0.90 -2.24 0.10 -4.91 114.28 104.33 1d6y n THR 612 Ca 0.03 -0.20 -0.22 0.00 -2.27 0.00 0.00 64.05 61.39 1d6y n THR 612 Cb 0.58 0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 69.06 1d6y n THR 612 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d6y s HIS 613 N -3.16 2.78 0.51 4.78 3.76 -1.26 -4.96 115.29 117.74 1d6y s HIS 613 Ca 0.05 -0.39 -0.23 0.00 -0.15 0.00 0.00 55.06 54.33 1d6y s HIS 613 Cb 0.15 -1.88 -0.06 0.00 1.11 0.00 0.00 32.58 31.90 1d6y s HIS 613 CO 0.80 0.13 1.37 -2.14 -0.85 0.00 0.00 174.74 174.06 1d6y s PRO 614 N -3.99 3.36 0.20 8.40 0.02 -1.26 -4.89 135.00 136.84 1d6y s PRO 614 Ca 0.42 2.28 -0.30 0.00 0.02 0.00 0.00 61.00 63.42 1d6y s PRO 614 Cb -0.04 -2.40 -0.08 0.00 0.02 0.00 0.00 34.50 32.00 1d6y s PRO 614 CO 0.26 -1.03 0.93 0.54 -0.33 0.00 0.00 177.00 177.37 1d6y s VAL 615 N -1.28 4.20 -0.49 3.83 0.11 -1.26 -1.54 120.40 123.97 1d6y s VAL 615 Ca 0.68 2.05 -0.26 0.00 -2.93 0.00 0.00 61.98 61.52 1d6y s VAL 615 Cb -0.41 -4.31 0.03 0.00 -1.53 0.00 0.00 36.38 30.16 1d6y s VAL 615 CO 0.50 0.46 0.96 0.00 -3.33 0.00 0.00 175.10 173.69 1d6y s ALA 616 N -0.90 3.20 -0.24 1.54 0.00 -0.80 -4.49 121.76 120.08 1d6y s ALA 616 Ca 0.42 -0.85 0.28 0.00 0.00 0.00 0.00 51.96 51.81 1d6y s ALA 616 Cb -0.25 -3.70 1.15 0.00 0.00 0.00 0.00 23.12 20.31 1d6y s ALA 616 CO 0.31 -2.17 1.83 0.87 0.00 0.00 0.00 175.76 176.59 1d6y h LYS 617 N 9.17 0.00 0.00 0.00 1.57 -1.94 -3.40 116.57 121.96 1d6y h LYS 617 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1d6y h LYS 617 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1d6y h LYS 617 CO 1.06 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.35 1d6y n GLY 618 N 0.01 -0.75 3.68 3.86 0.00 -1.26 -4.92 105.19 105.81 1d6y n GLY 618 Ca 0.01 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 1d6y n GLY 618 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6y s ALA 619 N -1.00 3.44 -1.36 4.61 0.00 -1.19 -4.92 121.76 121.34 1d6y s ALA 619 Ca 0.00 0.29 -0.10 0.00 0.00 0.00 0.00 51.96 52.15 1d6y s ALA 619 Cb 0.00 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.67 1d6y s ALA 619 CO 0.00 -0.62 2.56 1.04 0.00 0.00 0.00 175.76 178.74 1d6y n GLN 620 N 5.07 3.00 -3.83 0.00 1.13 -1.26 -4.79 117.38 116.70 1d6y n GLN 620 Ca 0.08 -2.03 -0.12 0.00 -1.94 0.00 0.00 57.00 52.98 1d6y n GLN 620 Cb 0.49 -2.78 -0.12 0.00 0.11 0.00 0.00 30.24 27.93 1d6y n GLN 620 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1d6y s PHE 621 N 2.84 -0.11 0.59 1.08 0.08 -1.26 -4.98 117.98 116.21 1d6y s PHE 621 Ca 0.58 0.27 -0.19 0.00 0.12 0.00 0.00 56.93 57.70 1d6y s PHE 621 Cb 0.15 0.03 -0.03 0.00 -0.57 0.00 0.00 43.02 42.59 1d6y s PHE 621 CO -0.05 -0.13 1.24 0.00 -0.10 0.00 0.00 175.22 176.18 1d6y s ALA 622 N -0.27 2.56 -1.03 5.36 0.00 -1.26 -4.86 121.76 122.27 1d6y s ALA 622 Ca -0.03 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1d6y s ALA 622 Cb -0.03 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1d6y s ALA 622 CO 0.00 -1.24 0.97 -0.35 0.00 0.00 0.00 175.76 175.14 1d6y n PRO 623 N -1.54 0.00 -0.47 0.00 -0.04 -1.26 -2.09 135.00 129.61 1d6y n PRO 623 Ca 0.13 0.47 0.10 0.00 -0.04 0.00 0.00 63.50 64.16 1d6y n PRO 623 Cb 0.49 -1.51 0.32 0.00 -0.04 0.00 0.00 33.50 32.76 1d6y n PRO 623 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1d6y n ASP 624 N -1.47 4.22 -4.81 3.54 5.75 -1.26 -4.74 116.55 117.79 1d6y n ASP 624 Ca 0.00 -2.25 -0.37 0.00 -0.01 0.00 0.00 54.79 52.15 1d6y n ASP 624 Cb 0.01 -0.50 -0.06 0.00 -1.03 0.00 0.00 41.12 39.54 1d6y n ASP 624 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1d6y s GLU 625 N -1.48 4.27 0.20 0.11 0.41 -0.89 -5.00 118.70 116.33 1d6y s GLU 625 Ca 0.47 0.85 -0.09 0.00 -0.41 0.00 0.00 54.97 55.78 1d6y s GLU 625 Cb 0.28 -3.03 0.13 0.00 -1.78 0.00 0.00 34.13 29.73 1d6y s GLU 625 CO 0.26 0.49 1.79 -1.49 -0.49 0.00 0.00 175.26 175.82 1d6y h TRP 626 N 3.83 1.07 -0.96 1.61 4.06 -1.91 -1.61 115.95 122.03 1d6y h TRP 626 Ca -0.48 -0.06 0.03 0.00 2.06 0.00 0.00 58.89 60.44 1d6y h TRP 626 Cb 1.20 -0.33 -0.06 0.00 -1.00 0.00 0.00 29.16 28.97 1d6y h TRP 626 CO 0.65 0.80 0.63 0.97 -3.56 0.00 0.00 178.44 177.92 1d6y h ILE 627 N 1.04 1.17 -0.71 1.49 2.10 -1.95 0.60 117.51 121.25 1d6y h ILE 627 Ca 0.25 -0.42 -0.04 0.00 1.08 0.00 0.00 64.86 65.73 1d6y h ILE 627 Cb 0.14 -0.16 -0.03 0.00 -1.09 0.00 0.00 36.82 35.67 1d6y h ILE 627 CO -0.03 0.22 0.29 0.22 -1.08 0.00 0.00 178.15 177.78 1d6y h TYR 628 N 1.23 1.07 0.15 2.19 5.03 -1.75 -0.07 116.97 124.83 1d6y h TYR 628 Ca 0.38 -0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.61 1d6y h TYR 628 Cb -0.01 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 37.95 1d6y h TYR 628 CO -0.01 0.82 -0.07 1.25 -1.32 0.00 0.00 178.16 178.83 1d6y h HIS 629 N 1.01 -0.19 -0.60 -3.82 2.76 -0.22 -3.26 115.15 110.82 1d6y h HIS 629 Ca 0.24 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.37 1d6y h HIS 629 Cb 0.20 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.19 1d6y h HIS 629 CO 0.01 0.15 0.25 0.00 -1.30 0.00 0.00 177.93 177.04 1d6y h ARG 630 N -0.55 0.86 -3.26 5.26 3.08 0.23 -3.38 114.38 116.61 1d6y h ARG 630 Ca -0.02 -0.13 -0.63 0.00 0.07 0.00 0.00 59.98 59.27 1d6y h ARG 630 Cb 0.43 -0.15 -0.41 0.00 0.08 0.00 0.00 29.97 29.91 1d6y h ARG 630 CO 0.03 0.70 -0.63 -0.51 -1.07 0.00 0.00 179.97 178.50 1d6y s LEU 631 N -9.50 4.27 0.29 3.04 1.43 -0.05 -3.63 118.68 114.53 1d6y s LEU 631 Ca -0.10 -3.20 0.26 0.00 -1.03 0.00 0.00 54.13 50.06 1d6y s LEU 631 Cb 0.16 -1.58 0.79 0.00 0.03 0.00 0.00 46.19 45.60 1d6y s LEU 631 CO 0.79 -0.20 1.75 0.77 0.23 0.00 0.00 176.35 179.69 1d6y h SER 632 N 6.23 0.00 0.30 2.29 4.64 -1.73 -3.23 113.55 122.04 1d6y h SER 632 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1d6y h SER 632 Cb 0.86 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1d6y h SER 632 CO 0.68 0.00 -0.02 2.19 -0.87 0.00 0.00 176.83 178.81 1d6y h PHE 633 N 0.00 0.00 0.00 4.77 -0.00 -1.91 -2.66 116.94 117.14 1d6y h PHE 633 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.95 1d6y h PHE 633 Cb 0.71 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.65 1d6y h PHE 633 CO 0.00 0.02 -0.12 0.52 -0.00 0.00 0.00 178.31 178.73 1d6y h MET 634 N 0.00 0.00 -0.00 6.09 2.86 -1.94 -3.21 114.93 118.73 1d6y h MET 634 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1d6y h MET 634 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1d6y h MET 634 CO 0.00 0.12 -0.72 -3.47 1.06 0.00 0.00 176.91 173.90 1d6y n ASP 635 N -4.10 0.78 -4.33 1.22 2.03 -1.00 -3.17 116.55 107.98 1d6y n ASP 635 Ca -0.02 -0.65 -0.29 0.00 0.52 0.00 0.00 54.79 54.35 1d6y n ASP 635 Cb 0.20 0.60 -0.14 0.00 -0.72 0.00 0.00 41.12 41.05 1d6y n ASP 635 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1d6y s LYS 636 N -2.97 1.66 0.03 -0.67 -0.14 -1.21 -4.75 119.74 111.68 1d6y s LYS 636 Ca 0.10 -1.09 0.22 0.00 -1.36 0.00 0.00 55.97 53.84 1d6y s LYS 636 Cb 0.17 -1.85 -0.03 0.00 -1.68 0.00 0.00 37.83 34.44 1d6y s LYS 636 CO 0.77 0.47 0.97 1.04 -0.76 0.00 0.00 175.35 177.84 1d6y n GLN 637 N 1.71 0.24 -4.07 1.68 3.00 -0.80 -4.46 117.38 114.67 1d6y n GLN 637 Ca -0.17 -0.02 -0.19 0.00 -0.01 0.00 0.00 57.00 56.60 1d6y n GLN 637 Cb 0.52 -1.56 -0.16 0.00 0.00 0.00 0.00 30.24 29.04 1d6y n GLN 637 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1d6y s LEU 638 N -3.69 1.23 0.02 1.08 2.96 -0.68 -1.29 118.68 118.30 1d6y s LEU 638 Ca 0.04 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1d6y s LEU 638 Cb 0.15 -0.38 -0.02 0.00 0.50 0.00 0.00 46.19 46.44 1d6y s LEU 638 CO 0.82 -0.08 -0.05 0.26 -1.32 0.00 0.00 176.35 175.98 1d6y s TRP 639 N 1.03 0.44 -0.05 5.38 0.52 -0.70 -0.62 118.94 124.93 1d6y s TRP 639 Ca -0.10 -0.34 -0.02 0.00 0.02 0.00 0.00 56.10 55.66 1d6y s TRP 639 Cb -0.14 -0.28 0.04 0.00 -1.15 0.00 0.00 33.47 31.94 1d6y s TRP 639 CO -0.01 -0.08 0.10 0.08 0.02 0.00 0.00 176.95 177.07 1d6y s VAL 640 N -0.91 -0.14 0.31 4.03 1.01 -1.26 -0.64 120.40 122.81 1d6y s VAL 640 Ca -0.07 0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.28 1d6y s VAL 640 Cb -0.07 -0.20 -0.06 0.00 0.00 0.00 0.00 36.38 36.05 1d6y s VAL 640 CO -0.00 0.14 0.03 0.42 0.00 0.00 0.00 175.10 175.69 1d6y s THR 641 N 1.86 1.29 0.33 3.92 -4.23 -0.68 -4.53 115.64 113.59 1d6y s THR 641 Ca -0.00 -2.02 -0.27 0.00 -1.18 0.00 0.00 61.69 58.21 1d6y s THR 641 Cb -0.12 -2.71 -0.09 0.00 1.34 0.00 0.00 72.50 70.91 1d6y s THR 641 CO -0.04 -0.07 1.04 -0.60 -0.54 0.00 0.00 174.62 174.40 1d6y s ARG 642 N -3.86 4.48 0.23 3.99 6.06 -1.26 -0.81 118.95 127.78 1d6y s ARG 642 Ca 0.35 1.60 -0.32 0.00 -2.50 0.00 0.00 55.73 54.86 1d6y s ARG 642 Cb 0.08 -2.90 -0.12 0.00 0.06 0.00 0.00 34.95 32.06 1d6y s ARG 642 CO 0.15 0.12 1.61 0.98 -2.50 0.00 0.00 175.30 175.66 1d6y n TYR 643 N 0.66 2.61 -3.51 5.12 9.36 -0.33 -4.79 117.16 126.29 1d6y n TYR 643 Ca 0.01 0.21 -0.06 0.00 3.32 0.00 0.00 57.90 61.38 1d6y n TYR 643 Cb 0.47 -2.59 -0.07 0.00 -0.63 0.00 0.00 39.34 36.52 1d6y n TYR 643 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1d6y s HIS 644 N 0.57 -1.00 0.64 2.98 3.76 -1.26 -5.04 115.29 115.93 1d6y s HIS 644 Ca 0.71 1.51 0.32 0.00 -0.15 0.00 0.00 55.06 57.45 1d6y s HIS 644 Cb -0.56 0.35 1.73 0.00 1.11 0.00 0.00 32.58 35.21 1d6y s HIS 644 CO 0.41 -0.63 2.02 -1.00 -0.85 0.00 0.00 174.74 174.70 1d6y h PRO 645 N 8.12 0.00 0.00 8.40 0.13 -2.01 -1.11 132.00 145.53 1d6y h PRO 645 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1d6y h PRO 645 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1d6y h PRO 645 CO 0.17 0.00 -0.69 0.41 -0.23 0.00 0.00 178.00 177.67 1d6y n GLY 646 N -1.29 -1.20 3.30 1.56 0.00 -1.26 -4.73 105.19 101.57 1d6y n GLY 646 Ca 0.00 -0.40 -0.44 0.00 0.00 0.00 0.00 46.02 45.18 1d6y n GLY 646 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d6y s GLU 647 N -3.04 2.85 0.00 1.61 2.02 -0.42 -4.84 118.70 116.87 1d6y s GLU 647 Ca 0.09 -1.61 0.00 0.00 0.02 0.00 0.00 54.97 53.47 1d6y s GLU 647 Cb 0.16 -4.13 0.00 0.00 0.10 0.00 0.00 34.13 30.26 1d6y s GLU 647 CO 0.75 -1.20 0.13 0.54 0.02 0.00 0.00 175.26 175.50 1d6y n ARG 648 N 5.14 0.96 -4.71 1.61 1.74 -1.26 -4.80 116.66 115.34 1d6y n ARG 648 Ca -0.12 -0.13 -0.25 0.00 -0.77 0.00 0.00 57.85 56.58 1d6y n ARG 648 Cb 0.41 -0.51 -0.16 0.00 -1.02 0.00 0.00 32.46 31.18 1d6y n ARG 648 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1d6y s PHE 649 N -0.17 1.61 0.25 -1.55 0.08 -1.26 -4.78 117.98 112.15 1d6y s PHE 649 Ca 0.00 -0.56 -0.04 0.00 0.12 0.00 0.00 56.93 56.45 1d6y s PHE 649 Cb 0.00 -1.13 0.28 0.00 -0.57 0.00 0.00 43.02 41.60 1d6y s PHE 649 CO 0.00 -0.25 1.79 -1.00 -0.10 0.00 0.00 175.22 175.66 1d6y h PRO 650 N 6.70 0.97 -0.00 0.24 0.13 -1.93 -2.90 132.00 135.21 1d6y h PRO 650 Ca -0.30 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1d6y h PRO 650 Cb 1.19 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1d6y h PRO 650 CO 0.48 0.85 -0.30 -0.85 -0.23 0.00 0.00 178.00 177.95 1d6y n GLU 651 N -4.26 0.37 0.00 0.86 0.00 -1.26 -2.02 120.64 114.33 1d6y n GLU 651 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 57.16 57.02 1d6y n GLU 651 Cb 0.23 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.18 1d6y n GLU 651 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d6y n GLY 652 N 1.41 2.44 0.26 -1.84 0.00 -1.09 -4.33 105.19 102.04 1d6y n GLY 652 Ca 0.09 -1.80 0.02 0.00 0.00 0.00 0.00 46.02 44.33 1d6y n GLY 652 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d6y h LYS 653 N 0.00 0.38 -2.31 1.61 3.64 -1.85 -3.33 116.57 114.72 1d6y h LYS 653 Ca 0.00 -0.07 -0.59 0.00 -1.27 0.00 0.00 60.65 58.72 1d6y h LYS 653 Cb 0.00 -0.06 -0.40 0.00 -0.41 0.00 0.00 32.23 31.36 1d6y h LYS 653 CO 0.00 0.43 -0.88 0.66 -2.27 0.00 0.00 179.45 177.39 1d6y n TYR 654 N -4.31 0.91 0.34 1.91 4.01 -1.26 -4.96 117.16 113.79 1d6y n TYR 654 Ca 0.01 -3.74 0.15 0.00 -0.16 0.00 0.00 57.90 54.15 1d6y n TYR 654 Cb 0.22 -0.27 0.60 0.00 -0.31 0.00 0.00 39.34 39.58 1d6y n TYR 654 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1d6y h PRO 655 N 4.69 0.00 -6.08 -0.72 0.13 -1.80 -3.39 132.00 124.83 1d6y h PRO 655 Ca 0.16 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.77 1d6y h PRO 655 Cb 0.82 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 1d6y h PRO 655 CO 0.56 0.00 1.33 1.21 -0.23 0.00 0.00 178.00 180.87 1d6y s ASN 656 N -4.98 5.48 -1.05 1.44 2.47 -1.26 -2.47 114.94 114.57 1d6y s ASN 656 Ca 0.03 0.73 0.00 0.00 0.42 0.00 0.00 52.86 54.04 1d6y s ASN 656 Cb 0.09 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 1d6y s ASN 656 CO 0.47 -2.13 0.00 0.54 -3.72 0.00 0.00 177.10 172.25 1d6y n ARG 657 N 8.87 -0.82 -1.90 0.43 1.74 -1.26 -4.26 116.66 119.46 1d6y n ARG 657 Ca 0.22 0.71 -0.38 0.00 -0.77 0.00 0.00 57.85 57.63 1d6y n ARG 657 Cb 0.50 -4.75 0.03 0.00 -1.02 0.00 0.00 32.46 27.22 1d6y n ARG 657 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1d6y s SER 658 N -2.69 5.52 -0.06 0.55 1.04 -1.03 -4.78 113.70 112.24 1d6y s SER 658 Ca 0.00 2.66 0.15 0.00 0.48 0.00 0.00 55.95 59.25 1d6y s SER 658 Cb 0.00 -2.63 -0.22 0.00 0.10 0.00 0.00 66.02 63.27 1d6y s SER 658 CO 0.00 -1.39 0.54 0.35 0.98 0.00 0.00 173.24 173.72 1d6y n THR 659 N -0.85 1.37 -4.14 2.02 -2.24 -1.26 -4.59 114.28 104.59 1d6y n THR 659 Ca 0.09 -0.77 -0.10 0.00 -2.27 0.00 0.00 64.05 61.00 1d6y n THR 659 Cb 0.46 -0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 67.82 1d6y n THR 659 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1d6y s HIS 660 N -2.70 0.88 -0.31 4.78 -3.43 -1.26 -4.81 115.29 108.44 1d6y s HIS 660 Ca -0.06 -1.21 -0.29 0.00 -0.80 0.00 0.00 55.06 52.71 1d6y s HIS 660 Cb 0.08 -0.44 -0.02 0.00 -1.43 0.00 0.00 32.58 30.78 1d6y s HIS 660 CO 0.83 -0.59 1.67 0.34 -2.00 0.00 0.00 174.74 174.99 1d6y s ASP 661 N -3.07 6.12 -0.08 7.38 -1.08 -1.24 -4.84 116.67 119.85 1d6y s ASP 661 Ca 0.27 1.31 0.14 0.00 -0.52 0.00 0.00 52.55 53.75 1d6y s ASP 661 Cb 0.07 -2.53 0.43 0.00 -1.46 0.00 0.00 42.92 39.43 1d6y s ASP 661 CO 0.05 -1.53 1.35 0.35 0.52 0.00 0.00 175.17 175.91 1d6y n THR 662 N 7.08 1.60 0.00 1.71 -2.24 -1.26 -3.86 114.28 117.31 1d6y n THR 662 Ca 0.21 -1.38 0.00 0.00 -2.27 0.00 0.00 64.05 60.61 1d6y n THR 662 Cb 0.46 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1d6y n THR 662 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6y n GLY 663 N 0.14 1.42 0.36 3.38 0.00 -1.26 -4.39 105.19 104.84 1d6y n GLY 663 Ca 0.17 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.37 1d6y n GLY 663 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d6y h LEU 664 N 0.00 0.00 -0.29 0.99 3.38 -1.54 0.34 115.31 118.19 1d6y h LEU 664 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1d6y h LEU 664 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1d6y h LEU 664 CO 0.00 0.00 -0.22 1.23 0.09 0.00 0.00 178.44 179.54 1d6y h GLY 665 N 0.00 0.72 0.49 0.83 0.00 -1.85 -2.88 103.07 100.38 1d6y h GLY 665 Ca 0.13 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1d6y h GLY 665 CO -0.00 0.63 -0.00 -1.61 0.00 0.00 0.00 176.54 175.56 1d6y h GLN 666 N 0.41 -0.01 -0.04 4.80 4.15 -0.64 -2.43 115.11 121.35 1d6y h GLN 666 Ca 0.06 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.49 1d6y h GLN 666 Cb 0.76 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.46 1d6y h GLN 666 CO 0.06 0.50 0.15 1.88 -1.93 0.00 0.00 178.83 179.49 1d6y h TYR 667 N -0.52 0.00 -0.07 3.99 0.05 -0.55 -1.79 116.97 118.08 1d6y h TYR 667 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1d6y h TYR 667 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1d6y h TYR 667 CO 0.10 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 176.08 1d6y n SER 668 N -3.19 2.19 0.15 3.88 3.41 -1.09 -4.72 113.62 114.25 1d6y n SER 668 Ca -0.02 -2.01 0.02 0.00 -0.26 0.00 0.00 58.87 56.60 1d6y n SER 668 Cb 0.23 -0.05 0.36 0.00 -0.26 0.00 0.00 64.21 64.49 1d6y n SER 668 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1d6y h LYS 669 N 0.40 0.14 -0.15 4.33 1.63 -0.80 -2.36 116.57 119.75 1d6y h LYS 669 Ca 0.00 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1d6y h LYS 669 Cb 0.55 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1d6y h LYS 669 CO 0.00 0.40 0.00 -0.25 -3.45 0.00 0.00 179.45 176.15 1d6y n ASP 670 N -4.18 1.03 -4.00 4.20 8.00 -1.26 -4.95 116.55 115.40 1d6y n ASP 670 Ca -0.01 -1.79 -0.37 0.00 0.71 0.00 0.00 54.79 53.32 1d6y n ASP 670 Cb 0.35 -0.10 0.02 0.00 -0.02 0.00 0.00 41.12 41.36 1d6y n ASP 670 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1d6y n ASN 671 N -0.02 -3.33 -4.74 -2.24 4.05 -0.89 -4.91 115.26 103.18 1d6y n ASN 671 Ca 0.11 -1.05 -0.29 0.00 0.45 0.00 0.00 54.58 53.81 1d6y n ASN 671 Cb 0.20 -1.27 0.15 0.00 1.23 0.00 0.00 39.78 40.08 1d6y n ASN 671 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1d6y s GLU 672 N -6.87 0.88 0.10 1.20 2.02 -1.26 -4.55 118.70 110.22 1d6y s GLU 672 Ca 0.38 0.33 -0.30 0.00 0.02 0.00 0.00 54.97 55.40 1d6y s GLU 672 Cb -0.21 -1.81 -0.06 0.00 0.10 0.00 0.00 34.13 32.16 1d6y s GLU 672 CO 0.79 -2.38 1.01 0.45 0.02 0.00 0.00 175.26 175.14 1d6y s SER 673 N -3.87 7.39 -0.25 -0.19 0.15 -1.26 -1.41 113.70 114.27 1d6y s SER 673 Ca 0.64 1.84 0.12 0.00 0.70 0.00 0.00 55.95 59.25 1d6y s SER 673 Cb -0.16 -2.59 0.49 0.00 -1.71 0.00 0.00 66.02 62.06 1d6y s SER 673 CO 0.55 -0.17 1.42 0.18 1.20 0.00 0.00 173.24 176.42 1d6y n LEU 674 N 3.03 3.87 -4.59 3.45 4.77 0.96 -4.87 117.00 123.62 1d6y n LEU 674 Ca 0.04 -3.54 -0.39 0.00 -0.03 0.00 0.00 56.01 52.08 1d6y n LEU 674 Cb 0.49 -0.59 -0.09 0.00 -2.33 0.00 0.00 43.42 40.89 1d6y n LEU 674 CO 0.52 1.08 0.03 -0.62 -1.33 0.00 0.00 177.39 177.07 1d6y s ASP 675 N -2.44 6.21 -1.43 -1.43 2.15 -1.25 -4.07 116.67 114.40 1d6y s ASP 675 Ca 0.43 0.12 -0.02 0.00 0.43 0.00 0.00 52.55 53.50 1d6y s ASP 675 Cb 0.38 -2.20 0.02 0.00 -0.30 0.00 0.00 42.92 40.82 1d6y s ASP 675 CO 0.02 -0.21 0.50 -3.20 -0.17 0.00 0.00 175.17 172.10 1d6y n ASN 676 N 5.32 -0.81 -3.86 -0.34 4.05 -0.69 -4.97 115.26 113.97 1d6y n ASN 676 Ca -0.09 -0.98 -0.17 0.00 0.45 0.00 0.00 54.58 53.79 1d6y n ASN 676 Cb 0.51 -3.15 -0.09 0.00 1.23 0.00 0.00 39.78 38.27 1d6y n ASN 676 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1d6y s THR 677 N -3.85 0.12 -0.31 -0.44 -1.32 -0.36 -4.53 115.64 104.95 1d6y s THR 677 Ca 0.09 -2.00 -0.29 0.00 -1.21 0.00 0.00 61.69 58.29 1d6y s THR 677 Cb -0.05 -2.50 -0.02 0.00 -1.51 0.00 0.00 72.50 68.42 1d6y s THR 677 CO 0.88 0.00 1.69 -0.62 -2.21 0.00 0.00 174.62 174.36 1d6y s ASP 678 N -3.31 6.09 0.14 8.08 -1.08 -1.23 -0.97 116.67 124.40 1d6y s ASP 678 Ca 0.38 1.31 0.03 0.00 -0.52 0.00 0.00 52.55 53.75 1d6y s ASP 678 Cb 0.05 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 38.94 1d6y s ASP 678 CO 0.19 -1.55 0.22 0.00 0.52 0.00 0.00 175.17 174.56 1d6y s ALA 679 N 6.20 3.83 -0.13 3.66 0.00 -1.26 -1.18 121.76 132.88 1d6y s ALA 679 Ca 0.75 -1.07 -0.00 0.00 0.00 0.00 0.00 51.96 51.63 1d6y s ALA 679 Cb -0.22 -1.64 0.03 0.00 0.00 0.00 0.00 23.12 21.29 1d6y s ALA 679 CO 0.33 0.56 -0.08 0.08 0.00 0.00 0.00 175.76 176.65 1d6y s VAL 680 N -1.71 1.10 -0.03 0.00 1.01 0.01 -4.18 120.40 116.60 1d6y s VAL 680 Ca 0.33 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 1d6y s VAL 680 Cb -0.11 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1d6y s VAL 680 CO 0.27 0.33 0.41 -0.69 0.00 0.00 0.00 175.10 175.42 1d6y s VAL 681 N 1.67 5.07 -0.16 2.92 1.01 0.09 -1.69 120.40 129.31 1d6y s VAL 681 Ca 0.04 0.85 0.01 0.00 0.00 0.00 0.00 61.98 62.87 1d6y s VAL 681 Cb -0.13 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.55 1d6y s VAL 681 CO -0.08 0.52 -0.15 0.26 0.00 0.00 0.00 175.10 175.65 1d6y s TRP 682 N -0.68 2.31 -0.19 5.22 0.52 0.19 0.85 118.94 127.16 1d6y s TRP 682 Ca 0.24 -1.34 -0.05 0.00 0.02 0.00 0.00 56.10 54.96 1d6y s TRP 682 Cb -0.16 -1.66 -0.03 0.00 -1.15 0.00 0.00 33.47 30.47 1d6y s TRP 682 CO 0.12 -0.70 0.01 -1.64 0.02 0.00 0.00 176.95 174.76 1d6y s MET 683 N 1.44 3.68 -0.14 4.98 -1.94 -0.36 -1.73 119.30 125.24 1d6y s MET 683 Ca 0.04 -0.49 -0.02 0.00 -1.71 0.00 0.00 55.69 53.51 1d6y s MET 683 Cb -0.13 -3.09 -0.02 0.00 2.01 0.00 0.00 34.83 33.59 1d6y s MET 683 CO -0.11 0.07 -0.07 0.99 -0.01 0.00 0.00 175.02 175.90 1d6y s THR 684 N 0.85 3.61 -0.07 2.05 2.01 -0.42 -0.59 115.64 123.09 1d6y s THR 684 Ca 0.01 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.52 1d6y s THR 684 Cb -0.14 -2.56 0.04 0.00 0.01 0.00 0.00 72.50 69.85 1d6y s THR 684 CO 0.02 0.51 0.16 0.28 -0.69 0.00 0.00 174.62 174.90 1d6y s THR 685 N 0.28 -0.06 0.27 -0.82 -1.32 -0.03 -4.47 115.64 109.49 1d6y s THR 685 Ca -0.05 0.18 0.05 0.00 -1.21 0.00 0.00 61.69 60.66 1d6y s THR 685 Cb -0.15 -0.26 -0.02 0.00 -1.51 0.00 0.00 72.50 70.56 1d6y s THR 685 CO 0.04 0.08 0.19 0.61 -2.21 0.00 0.00 174.62 173.32 1d6y n GLY 686 N 4.26 3.25 3.09 6.08 0.00 -1.26 -1.20 105.19 119.41 1d6y n GLY 686 Ca -0.25 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 43.76 1d6y n GLY 686 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d6y s THR 687 N -2.95 0.09 -0.27 2.61 -4.23 -0.65 -1.90 115.64 108.35 1d6y s THR 687 Ca 0.27 -0.73 -0.08 0.00 -1.18 0.00 0.00 61.69 59.97 1d6y s THR 687 Cb 0.01 -0.42 -0.02 0.00 1.34 0.00 0.00 72.50 73.41 1d6y s THR 687 CO 0.19 -0.40 0.09 -0.89 -0.54 0.00 0.00 174.62 173.07 1d6y s THR 688 N -1.43 4.40 -0.45 3.99 2.01 -0.59 -1.66 115.64 121.91 1d6y s THR 688 Ca -0.15 -0.25 -0.15 0.00 0.31 0.00 0.00 61.69 61.45 1d6y s THR 688 Cb -0.08 -3.12 0.06 0.00 0.01 0.00 0.00 72.50 69.37 1d6y s THR 688 CO 0.01 0.25 0.36 -2.28 -0.69 0.00 0.00 174.62 172.27 1d6y s HIS 689 N 1.61 3.25 -0.31 4.92 5.04 0.12 -4.07 115.29 125.86 1d6y s HIS 689 Ca 0.06 -0.89 -0.09 0.00 -1.54 0.00 0.00 55.06 52.60 1d6y s HIS 689 Cb -0.16 -3.00 -0.01 0.00 0.04 0.00 0.00 32.58 29.45 1d6y s HIS 689 CO 0.04 -0.75 0.14 0.08 -2.34 0.00 0.00 174.74 171.92 1d6y s VAL 690 N 1.63 4.53 0.97 0.89 1.01 -1.26 -2.68 120.40 125.49 1d6y s VAL 690 Ca 0.04 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 1d6y s VAL 690 Cb -0.23 -3.30 0.17 0.00 0.00 0.00 0.00 36.38 33.02 1d6y s VAL 690 CO 0.07 0.08 1.09 0.00 0.00 0.00 0.00 175.10 176.34 1d6y s ALA 691 N 1.60 1.02 0.09 5.51 0.00 -1.26 -5.01 121.76 123.71 1d6y s ALA 691 Ca 0.04 0.05 -0.19 0.00 0.00 0.00 0.00 51.96 51.86 1d6y s ALA 691 Cb -0.17 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 19.74 1d6y s ALA 691 CO 0.06 -2.81 0.45 -0.98 0.00 0.00 0.00 175.76 172.48 1d6y s ARG 692 N -4.76 1.05 0.57 0.00 1.70 -1.26 -4.60 118.95 111.65 1d6y s ARG 692 Ca 0.65 -0.49 0.27 0.00 -0.47 0.00 0.00 55.73 55.69 1d6y s ARG 692 Cb -0.21 0.47 1.61 0.00 -0.57 0.00 0.00 34.95 36.25 1d6y s ARG 692 CO 0.59 -0.40 2.12 0.00 -1.08 0.00 0.00 175.30 176.53 1d6y h ALA 693 N 2.57 1.86 0.00 7.88 0.00 -1.86 -1.87 119.26 127.84 1d6y h ALA 693 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1d6y h ALA 693 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1d6y h ALA 693 CO 0.44 -0.25 0.00 0.39 0.00 0.00 0.00 179.25 179.83 1d6y n GLU 694 N -3.97 0.17 -0.32 0.00 4.71 -1.26 -2.19 120.64 117.78 1d6y n GLU 694 Ca 0.01 0.57 0.11 0.00 -0.01 0.00 0.00 57.16 57.84 1d6y n GLU 694 Cb 0.28 -1.95 0.29 0.00 -1.01 0.00 0.00 31.44 29.05 1d6y n GLU 694 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1d6y n GLU 695 N -2.28 2.68 -4.43 3.49 1.02 -0.70 -4.64 120.64 115.77 1d6y n GLU 695 Ca -0.00 -2.54 -0.20 0.00 -0.02 0.00 0.00 57.16 54.40 1d6y n GLU 695 Cb 0.11 -1.53 -0.14 0.00 -0.02 0.00 0.00 31.44 29.85 1d6y n GLU 695 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1d6y s TRP 696 N -1.09 1.15 -0.72 -0.32 -0.11 -0.93 -2.63 118.94 114.29 1d6y s TRP 696 Ca 0.45 -0.29 0.19 0.00 1.22 0.00 0.00 56.10 57.67 1d6y s TRP 696 Cb 0.24 -0.71 0.81 0.00 -1.50 0.00 0.00 33.47 32.31 1d6y s TRP 696 CO 0.32 0.01 1.59 -0.35 -4.62 0.00 0.00 176.95 173.89 1d6y n PRO 697 N 2.29 0.10 -4.14 5.86 -0.04 -1.26 -4.99 135.00 132.82 1d6y n PRO 697 Ca -0.16 0.35 -0.16 0.00 -0.04 0.00 0.00 63.50 63.49 1d6y n PRO 697 Cb 0.55 -1.70 -0.15 0.00 -0.04 0.00 0.00 33.50 32.17 1d6y n PRO 697 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1d6y s ILE 698 N -3.17 0.38 -0.24 0.52 2.07 -1.22 -4.68 121.20 114.86 1d6y s ILE 698 Ca 0.05 -0.20 -0.20 0.00 -1.41 0.00 0.00 60.65 58.90 1d6y s ILE 698 Cb 0.09 -0.34 -0.02 0.00 0.13 0.00 0.00 42.46 42.32 1d6y s ILE 698 CO 0.33 0.12 0.59 -0.32 -1.91 0.00 0.00 174.94 173.74 1d6y s MET 699 N -0.04 4.13 0.36 3.50 -2.45 -0.55 -4.56 119.30 119.70 1d6y s MET 699 Ca 0.01 0.49 -0.28 0.00 -1.25 0.00 0.00 55.69 54.65 1d6y s MET 699 Cb -0.03 -3.63 -0.11 0.00 1.25 0.00 0.00 34.83 32.32 1d6y s MET 699 CO -0.00 -0.33 1.47 -2.14 1.05 0.00 0.00 175.02 175.07 1d6y s PRO 700 N 2.23 4.15 0.03 4.11 0.02 -1.26 -3.71 135.00 140.57 1d6y s PRO 700 Ca 0.25 2.52 -0.36 0.00 0.02 0.00 0.00 61.00 63.43 1d6y s PRO 700 Cb -0.16 -2.99 -0.15 0.00 0.02 0.00 0.00 34.50 31.23 1d6y s PRO 700 CO 0.09 -0.49 1.56 2.41 -0.33 0.00 0.00 177.00 180.24 1d6y n THR 701 N 0.64 0.13 -4.78 0.99 -1.04 -1.26 -4.80 114.28 104.17 1d6y n THR 701 Ca 0.01 -0.02 -0.33 0.00 -2.04 0.00 0.00 64.05 61.67 1d6y n THR 701 Cb 0.39 -1.28 -0.13 0.00 -1.82 0.00 0.00 70.33 67.49 1d6y n THR 701 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1d6y s GLU 702 N 1.61 2.81 0.20 -2.82 0.41 -0.15 -4.92 118.70 115.85 1d6y s GLU 702 Ca 0.86 -0.65 0.11 0.00 -0.41 0.00 0.00 54.97 54.88 1d6y s GLU 702 Cb -0.84 -2.51 -0.04 0.00 -1.78 0.00 0.00 34.13 28.96 1d6y s GLU 702 CO 0.47 0.53 -0.23 -1.58 -0.49 0.00 0.00 175.26 173.96 1d6y s TRP 703 N -0.47 2.27 -0.01 1.61 0.52 -1.26 -0.55 118.94 121.05 1d6y s TRP 703 Ca 0.06 -0.36 0.03 0.00 0.02 0.00 0.00 56.10 55.85 1d6y s TRP 703 Cb -0.12 -1.11 -0.01 0.00 -1.15 0.00 0.00 33.47 31.08 1d6y s TRP 703 CO 0.02 0.52 -0.11 0.14 0.02 0.00 0.00 176.95 177.54 1d6y s VAL 704 N -1.80 0.83 -0.02 4.03 -7.23 -0.25 0.01 120.40 115.97 1d6y s VAL 704 Ca 0.22 -0.45 0.08 0.00 -1.81 0.00 0.00 61.98 60.02 1d6y s VAL 704 Cb -0.07 -0.70 -0.02 0.00 0.56 0.00 0.00 36.38 36.15 1d6y s VAL 704 CO 0.10 0.24 -0.26 -1.00 -0.31 0.00 0.00 175.10 173.87 1d6y s HIS 705 N -0.23 2.35 0.24 2.82 0.09 -0.00 -1.40 115.29 119.15 1d6y s HIS 705 Ca 0.04 -0.44 0.07 0.00 -0.00 0.00 0.00 55.06 54.73 1d6y s HIS 705 Cb -0.04 -1.51 -0.05 0.00 -0.00 0.00 0.00 32.58 30.98 1d6y s HIS 705 CO -0.00 -0.04 -0.09 0.95 -0.00 0.00 0.00 174.74 175.56 1d6y s THR 706 N -0.60 1.61 -0.09 1.30 -4.23 -0.71 -0.64 115.64 112.29 1d6y s THR 706 Ca 0.10 -2.15 -0.16 0.00 -1.18 0.00 0.00 61.69 58.29 1d6y s THR 706 Cb -0.10 -2.24 0.04 0.00 1.34 0.00 0.00 72.50 71.54 1d6y s THR 706 CO -0.01 -0.45 0.40 -0.22 -0.54 0.00 0.00 174.62 173.81 1d6y s LEU 707 N -3.36 0.46 -0.25 4.79 2.96 0.01 -2.58 118.68 120.71 1d6y s LEU 707 Ca 0.26 0.53 -0.00 0.00 -0.22 0.00 0.00 54.13 54.70 1d6y s LEU 707 Cb 0.02 1.49 0.07 0.00 0.50 0.00 0.00 46.19 48.27 1d6y s LEU 707 CO 0.09 -0.32 0.01 -0.76 -1.32 0.00 0.00 176.35 174.05 1d6y s LEU 708 N -0.54 2.37 -0.08 -0.68 1.43 0.54 -0.92 118.68 120.80 1d6y s LEU 708 Ca -0.07 -1.28 0.01 0.00 -1.03 0.00 0.00 54.13 51.77 1d6y s LEU 708 Cb -0.04 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 1d6y s LEU 708 CO 0.03 -0.30 -0.10 -0.54 0.23 0.00 0.00 176.35 175.67 1d6y s LYS 709 N 1.50 2.91 0.13 1.70 1.02 -0.57 -0.75 119.74 125.69 1d6y s LYS 709 Ca -0.00 -0.61 -0.31 0.00 0.02 0.00 0.00 55.97 55.07 1d6y s LYS 709 Cb -0.18 -2.58 -0.09 0.00 -0.52 0.00 0.00 37.83 34.46 1d6y s LYS 709 CO -0.11 0.52 1.48 -1.25 -0.92 0.00 0.00 175.35 175.07 1d6y s PRO 710 N -0.44 4.27 -0.34 -1.68 0.04 -1.26 0.14 135.00 135.73 1d6y s PRO 710 Ca 0.06 2.20 0.03 0.00 0.04 0.00 0.00 61.00 63.34 1d6y s PRO 710 Cb -0.12 -3.24 0.10 0.00 0.04 0.00 0.00 34.50 31.28 1d6y s PRO 710 CO 0.02 -0.53 0.06 -0.46 0.04 0.00 0.00 177.00 176.13 1d6y s TRP 711 N 1.25 3.50 -1.67 0.56 -0.11 0.40 -4.64 118.94 118.22 1d6y s TRP 711 Ca 0.67 -2.84 0.00 0.00 1.22 0.00 0.00 56.10 55.15 1d6y s TRP 711 Cb -0.40 -2.77 0.00 0.00 -1.50 0.00 0.00 33.47 28.81 1d6y s TRP 711 CO 0.31 -0.94 0.00 0.09 -4.62 0.00 0.00 176.95 171.79 1d6y n ASN 712 N 4.33 -5.10 0.08 5.86 3.02 -1.26 -1.47 115.26 120.71 1d6y n ASN 712 Ca 0.03 0.21 -0.06 0.00 -0.03 0.00 0.00 54.58 54.73 1d6y n ASN 712 Cb 0.42 -4.16 -0.05 0.00 -0.61 0.00 0.00 39.78 35.38 1d6y n ASN 712 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1d6y h PHE 713 N 0.00 0.02 -1.03 3.10 3.57 -1.83 -3.35 116.94 117.42 1d6y h PHE 713 Ca -0.38 -0.01 -0.58 0.00 3.53 0.00 0.00 57.97 60.53 1d6y h PHE 713 Cb 1.22 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.89 1d6y h PHE 713 CO 0.48 0.92 -0.41 -0.06 -2.23 0.00 0.00 178.31 177.00 1d6y s PHE 714 N -2.92 2.14 -0.84 0.41 0.08 -1.26 -4.92 117.98 110.68 1d6y s PHE 714 Ca 0.00 -0.72 0.18 0.00 0.12 0.00 0.00 56.93 56.51 1d6y s PHE 714 Cb 0.11 -1.92 -0.20 0.00 -0.57 0.00 0.00 43.02 40.44 1d6y s PHE 714 CO 0.81 -0.10 0.76 -0.25 -0.10 0.00 0.00 175.22 176.34 1d6y n ASP 715 N -1.48 0.85 -2.67 1.36 8.00 -1.26 -4.80 116.55 116.55 1d6y n ASP 715 Ca -0.03 -0.91 -0.05 0.00 0.71 0.00 0.00 54.79 54.51 1d6y n ASP 715 Cb 0.64 1.01 0.02 0.00 -0.02 0.00 0.00 41.12 42.78 1d6y n ASP 715 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1d6y n GLU 716 N -1.44 0.70 -1.51 -1.24 0.28 -1.26 -4.95 120.64 111.22 1d6y n GLU 716 Ca 0.03 -1.46 -0.52 0.00 -0.16 0.00 0.00 57.16 55.05 1d6y n GLU 716 Cb 0.28 1.90 -0.07 0.00 1.43 0.00 0.00 31.44 34.98 1d6y n GLU 716 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1d6y n THR 717 N -0.52 0.25 0.21 3.84 -1.04 -1.26 -4.80 114.28 110.96 1d6y n THR 717 Ca -0.04 -0.21 0.18 0.00 -2.04 0.00 0.00 64.05 61.94 1d6y n THR 717 Cb 0.47 -1.60 0.84 0.00 -1.82 0.00 0.00 70.33 68.22 1d6y n THR 717 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1d6y h PRO 718 N 11.22 0.00 -0.45 -2.82 0.11 -1.97 -2.77 132.00 135.31 1d6y h PRO 718 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1d6y h PRO 718 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1d6y h PRO 718 CO 1.00 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 179.04 1d6y n THR 719 N -3.58 1.46 -0.05 -1.15 -2.24 -1.26 -4.59 114.28 102.86 1d6y n THR 719 Ca 0.02 -1.22 0.07 0.00 -2.27 0.00 0.00 64.05 60.65 1d6y n THR 719 Cb 0.39 0.26 0.45 0.00 -2.10 0.00 0.00 70.33 69.33 1d6y n THR 719 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1d6y h LEU 720 N 2.78 0.45 0.00 3.22 3.38 -1.88 -3.48 115.31 119.78 1d6y h LEU 720 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d6y h LEU 720 Cb 1.08 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1d6y h LEU 720 CO 0.10 0.30 0.00 0.61 0.09 0.00 0.00 178.44 179.54 1d6y n GLY 721 N -1.49 2.17 3.72 0.83 0.00 -1.26 -5.02 105.19 104.14 1d6y n GLY 721 Ca 0.06 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1d6y n GLY 721 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6y s ALA 722 N -1.86 3.65 0.01 4.61 0.00 -1.26 -4.94 121.76 121.97 1d6y s ALA 722 Ca 0.00 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 1d6y s ALA 722 Cb 0.00 -3.56 -0.06 0.00 0.00 0.00 0.00 23.12 19.49 1d6y s ALA 722 CO 0.00 -0.68 1.53 -1.17 0.00 0.00 0.00 175.76 175.44 1d6y s LEU 723 N 0.71 4.33 0.35 0.00 2.96 -1.26 -4.91 118.68 120.86 1d6y s LEU 723 Ca 0.64 2.25 0.16 0.00 -0.22 0.00 0.00 54.13 56.96 1d6y s LEU 723 Cb -0.40 -3.56 0.64 0.00 0.50 0.00 0.00 46.19 43.37 1d6y s LEU 723 CO 0.34 -0.82 1.73 0.50 -1.32 0.00 0.00 176.35 176.78 1d6y h LYS 724 N 8.34 0.00 0.00 1.98 3.64 -2.02 -3.56 116.57 124.95 1d6y h LYS 724 Ca -0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1d6y h LYS 724 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1d6y h LYS 724 CO 0.92 0.43 0.00 1.63 -2.27 0.00 0.00 179.45 180.16