#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1y s GLN 3 N 0.00 1.37 -0.52 1.43 -1.52 -1.26 -4.91 119.66 114.25 1m1y s GLN 3 Ca 0.00 -0.73 -0.11 0.00 -1.95 0.00 0.00 55.36 52.58 1m1y s GLN 3 Cb 0.00 -1.37 0.13 0.00 -0.22 0.00 0.00 33.01 31.55 1m1y s GLN 3 CO 0.00 0.37 0.41 -0.65 -0.25 0.00 0.00 175.29 175.16 1m1y s GLN 4 N -0.70 2.66 0.42 2.91 1.11 -1.26 -4.93 119.66 119.87 1m1y s GLN 4 Ca 0.06 -1.84 0.27 0.00 0.01 0.00 0.00 55.36 53.87 1m1y s GLN 4 Cb -0.07 -4.03 0.92 0.00 -1.01 0.00 0.00 33.01 28.82 1m1y s GLN 4 CO 0.00 -1.23 1.01 1.55 0.01 0.00 0.00 175.29 176.63 1m1y n VAL 5 N 4.85 0.00 0.08 1.09 3.14 -1.26 0.20 118.33 126.44 1m1y n VAL 5 Ca -0.07 0.97 -0.16 0.00 -2.96 0.00 0.00 64.34 62.13 1m1y n VAL 5 Cb 0.41 -1.68 -0.09 0.00 -1.06 0.00 0.00 33.84 31.42 1m1y n VAL 5 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 1m1y h ASP 6 N 0.00 0.56 -2.27 6.55 2.03 -2.06 -3.39 116.42 117.85 1m1y h ASP 6 Ca 0.50 -0.50 -0.58 0.00 -0.73 0.00 0.00 57.03 55.71 1m1y h ASP 6 Cb 2.38 -0.18 -0.39 0.00 -0.83 0.00 0.00 39.33 40.31 1m1y h ASP 6 CO -0.01 1.33 -0.93 1.17 -1.03 0.00 0.00 179.24 179.78 1m1y n LYS 7 N -3.69 0.94 -1.95 4.15 0.00 0.54 -5.11 118.16 113.04 1m1y n LYS 7 Ca -0.08 -3.57 -0.42 0.00 0.00 0.00 0.00 58.31 54.24 1m1y n LYS 7 Cb 0.92 -1.64 -0.03 0.00 0.00 0.00 0.00 35.03 34.28 1m1y n LYS 7 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1m1y s ILE 8 N -1.01 2.59 -0.13 3.15 1.01 -1.16 -4.40 121.20 121.25 1m1y s ILE 8 Ca 0.34 0.45 -0.05 0.00 0.00 0.00 0.00 60.65 61.39 1m1y s ILE 8 Cb 0.10 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1m1y s ILE 8 CO -0.13 0.05 0.06 -0.54 0.00 0.00 0.00 174.94 174.39 1m1y s LYS 9 N 0.39 3.48 0.44 2.79 1.02 -1.26 -5.06 119.74 121.55 1m1y s LYS 9 Ca 0.65 -0.30 0.03 0.00 0.02 0.00 0.00 55.97 56.37 1m1y s LYS 9 Cb -0.43 -3.06 0.08 0.00 -0.52 0.00 0.00 37.83 33.90 1m1y s LYS 9 CO 0.37 0.57 0.61 0.00 -0.92 0.00 0.00 175.35 175.98 1m1y n ALA 10 N 2.60 0.47 -0.07 5.17 0.00 -1.26 -4.72 120.51 122.70 1m1y n ALA 10 Ca -0.18 -1.37 0.02 0.00 0.00 0.00 0.00 53.44 51.91 1m1y n ALA 10 Cb 0.53 0.30 0.05 0.00 0.00 0.00 0.00 19.45 20.33 1m1y n ALA 10 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1m1y n SER 11 N -2.75 -0.04 -4.23 0.00 2.88 -1.26 -1.80 113.62 106.43 1m1y n SER 11 Ca 0.11 0.33 -0.29 0.00 -1.33 0.00 0.00 58.87 57.69 1m1y n SER 11 Cb 0.40 -0.12 -0.16 0.00 -0.75 0.00 0.00 64.21 63.58 1m1y n SER 11 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1m1y s TYR 12 N -5.01 2.17 -0.35 0.66 5.04 -1.26 -2.77 117.35 115.83 1m1y s TYR 12 Ca -0.03 -0.61 0.03 0.00 -2.44 0.00 0.00 57.07 54.02 1m1y s TYR 12 Cb 0.06 -1.43 0.52 0.00 0.35 0.00 0.00 41.96 41.46 1m1y s TYR 12 CO 0.15 -0.18 1.71 -0.35 -1.34 0.00 0.00 175.55 175.54 1m1y n PRO 13 N 2.95 1.99 0.06 4.97 -0.04 -1.20 -4.97 135.00 138.76 1m1y n PRO 13 Ca -0.17 -2.33 -0.12 0.00 -0.04 0.00 0.00 63.50 60.84 1m1y n PRO 13 Cb 0.52 -1.91 -0.05 0.00 -0.04 0.00 0.00 33.50 32.02 1m1y n PRO 13 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1m1y h LEU 14 N 1.03 -0.95 -0.51 1.53 5.85 -1.21 -1.67 115.31 119.38 1m1y h LEU 14 Ca 0.49 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.33 1m1y h LEU 14 Cb 2.44 0.38 0.00 0.00 0.37 0.00 0.00 40.66 43.86 1m1y h LEU 14 CO 0.85 -0.38 0.00 0.49 -0.34 0.00 0.00 178.44 179.06 1m1y n PHE 15 N -5.41 0.00 0.83 1.25 3.72 -1.11 -1.52 117.46 115.21 1m1y n PHE 15 Ca -0.05 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.44 1m1y n PHE 15 Cb 0.32 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.82 1m1y n PHE 15 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1m1y n LEU 16 N -0.10 1.62 -4.76 4.37 4.77 -0.63 -4.30 117.00 117.97 1m1y n LEU 16 Ca 0.00 -0.71 -0.41 0.00 -0.03 0.00 0.00 56.01 54.86 1m1y n LEU 16 Cb 0.05 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1m1y n LEU 16 CO 0.00 0.32 1.09 -1.81 -1.33 0.00 0.00 177.39 175.65 1m1y s ASP 17 N -2.24 6.57 0.29 -1.43 1.11 -0.58 -4.77 116.67 115.62 1m1y s ASP 17 Ca 0.14 2.82 0.01 0.00 0.18 0.00 0.00 52.55 55.70 1m1y s ASP 17 Cb 0.15 -2.65 0.69 0.00 1.07 0.00 0.00 42.92 42.18 1m1y s ASP 17 CO 0.52 -0.72 1.62 -0.61 1.18 0.00 0.00 175.17 177.16 1m1y h GLN 18 N 3.83 0.12 -0.47 8.23 5.75 -1.92 0.12 115.11 130.77 1m1y h GLN 18 Ca -0.49 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 57.99 1m1y h GLN 18 Cb 1.23 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.73 1m1y h GLN 18 CO 0.70 0.08 0.23 0.38 -2.65 0.00 0.00 178.83 177.56 1m1y h ASP 19 N 0.12 0.61 -0.08 -0.69 2.03 -1.96 0.53 116.42 116.98 1m1y h ASP 19 Ca 0.55 -0.12 -0.07 0.00 -0.73 0.00 0.00 57.03 56.66 1m1y h ASP 19 Cb 1.11 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 39.44 1m1y h ASP 19 CO -0.74 0.56 -0.13 1.88 -1.03 0.00 0.00 179.24 179.78 1m1y h TYR 20 N 0.62 0.44 0.71 4.15 0.05 -1.35 0.28 116.97 121.86 1m1y h TYR 20 Ca 0.16 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 1m1y h TYR 20 Cb 0.11 -0.12 0.01 0.00 1.01 0.00 0.00 36.73 37.74 1m1y h TYR 20 CO -0.01 0.54 -0.34 0.87 -1.05 0.00 0.00 178.16 178.16 1m1y h LYS 21 N 0.38 -0.92 0.00 4.88 1.79 -0.44 -0.98 116.57 121.27 1m1y h LYS 21 Ca 0.07 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1m1y h LYS 21 Cb 0.47 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1m1y h LYS 21 CO 0.03 -0.59 0.00 -0.44 -1.08 0.00 0.00 179.45 177.37 1m1y h ASP 22 N -1.07 0.00 0.20 0.86 3.32 -0.74 -1.39 116.42 117.60 1m1y h ASP 22 Ca -0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1m1y h ASP 22 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1m1y h ASP 22 CO 0.16 0.00 -0.10 -0.03 -1.72 0.00 0.00 179.24 177.56 1m1y h MET 23 N 0.00 -0.26 -0.12 3.56 4.05 0.09 -3.19 114.93 119.06 1m1y h MET 23 Ca 0.00 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.40 1m1y h MET 23 Cb 0.24 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1m1y h MET 23 CO 0.00 -0.09 -0.08 -0.07 0.23 0.00 0.00 176.91 176.90 1m1y h LEU 24 N -1.05 0.17 -0.43 3.39 3.38 -1.03 -2.71 115.31 117.03 1m1y h LEU 24 Ca -0.03 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1m1y h LEU 24 Cb 0.29 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1m1y h LEU 24 CO 0.04 0.28 0.23 0.00 0.09 0.00 0.00 178.44 179.08 1m1y h ALA 25 N 1.75 0.54 0.60 1.53 0.00 -1.35 -0.73 119.26 121.60 1m1y h ALA 25 Ca 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1m1y h ALA 25 Cb 0.26 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1m1y h ALA 25 CO 0.01 -0.11 -0.29 0.87 0.00 0.00 0.00 179.25 179.74 1m1y h LYS 26 N 0.47 -0.77 -1.03 0.00 1.57 -1.46 -2.47 116.57 112.87 1m1y h LYS 26 Ca 0.18 0.05 0.32 0.00 -1.87 0.00 0.00 60.65 59.33 1m1y h LYS 26 Cb 0.05 0.18 -0.14 0.00 0.08 0.00 0.00 32.23 32.40 1m1y h LYS 26 CO -0.11 -0.49 0.60 -0.22 -0.57 0.00 0.00 179.45 178.67 1m1y h LYS 27 N -0.87 0.32 0.00 3.15 3.64 -1.35 0.62 116.57 122.09 1m1y h LYS 27 Ca -0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1m1y h LYS 27 Cb 0.64 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1m1y h LYS 27 CO 0.13 0.21 0.00 -2.13 -2.27 0.00 0.00 179.45 175.40 1m1y n ARG 28 N -4.98 0.00 -0.27 1.90 0.63 -0.31 -2.05 116.66 111.58 1m1y n ARG 28 Ca 0.31 0.36 0.09 0.00 -0.92 0.00 0.00 57.85 57.69 1m1y n ARG 28 Cb 1.00 -1.20 0.23 0.00 0.45 0.00 0.00 32.46 32.93 1m1y n ARG 28 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1m1y h ASP 29 N 0.00 0.01 -0.18 6.15 3.32 -1.05 -1.72 116.42 122.96 1m1y h ASP 29 Ca 0.00 0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1m1y h ASP 29 Cb 0.00 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1m1y h ASP 29 CO 0.00 -0.08 0.02 1.23 -1.72 0.00 0.00 179.24 178.69 1m1y h GLY 30 N 0.25 0.32 0.00 2.75 0.00 0.16 -3.42 103.07 103.13 1m1y h GLY 30 Ca 0.47 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1m1y h GLY 30 CO -0.57 0.20 0.00 0.69 0.00 0.00 0.00 176.54 176.86 1m1y n PHE 31 N -4.75 0.00 0.15 5.60 3.72 -0.87 -4.83 117.46 116.47 1m1y n PHE 31 Ca -0.05 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.37 1m1y n PHE 31 Cb 0.20 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 38.88 1m1y n PHE 31 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1m1y h GLU 32 N 0.00 0.00 -6.42 -1.08 5.08 -1.25 -3.48 114.58 107.43 1m1y h GLU 32 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 1m1y h GLU 32 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1m1y h GLU 32 CO 0.00 0.55 -0.91 0.39 -1.00 0.00 0.00 179.01 178.04 1m1y n GLU 33 N -3.44 -2.53 -3.04 2.33 1.02 -1.25 -4.91 120.64 108.82 1m1y n GLU 33 Ca 0.00 0.41 -0.34 0.00 -0.02 0.00 0.00 57.16 57.22 1m1y n GLU 33 Cb 0.66 -4.32 -0.06 0.00 -0.02 0.00 0.00 31.44 27.70 1m1y n GLU 33 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1m1y s LYS 34 N -6.40 4.15 0.23 3.49 2.20 -1.26 -5.02 119.74 117.12 1m1y s LYS 34 Ca 0.18 0.85 -0.31 0.00 -0.36 0.00 0.00 55.97 56.33 1m1y s LYS 34 Cb -0.07 -2.51 -0.11 0.00 -1.51 0.00 0.00 37.83 33.64 1m1y s LYS 34 CO 0.88 0.18 1.57 0.71 -0.36 0.00 0.00 175.35 178.33 1m1y s TYR 35 N -1.89 2.94 0.14 4.03 2.02 -1.26 -4.87 117.35 118.45 1m1y s TYR 35 Ca 0.53 0.72 -0.33 0.00 -0.37 0.00 0.00 57.07 57.62 1m1y s TYR 35 Cb -0.12 -3.97 -0.17 0.00 -0.40 0.00 0.00 41.96 37.29 1m1y s TYR 35 CO 0.18 -3.42 0.90 -2.30 -1.57 0.00 0.00 175.55 169.33 1m1y n PRO 36 N 3.06 0.41 -0.23 -1.71 -0.02 -1.26 -4.64 135.00 130.62 1m1y n PRO 36 Ca 0.11 0.15 -0.06 0.00 -2.02 0.00 0.00 63.50 61.67 1m1y n PRO 36 Cb 0.38 -1.46 -0.05 0.00 -0.02 0.00 0.00 33.50 32.35 1m1y n PRO 36 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1m1y n GLN 37 N 1.36 -0.24 0.10 -0.52 -0.06 -1.26 -0.16 117.38 116.60 1m1y n GLN 37 Ca 0.17 1.16 0.09 0.00 -2.00 0.00 0.00 57.00 56.43 1m1y n GLN 37 Cb 0.20 -1.72 0.14 0.00 -4.06 0.00 0.00 30.24 24.80 1m1y n GLN 37 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1m1y n ASP 38 N -4.24 0.00 -0.09 1.69 8.00 -1.26 0.14 116.55 120.79 1m1y n ASP 38 Ca 0.01 0.50 -0.17 0.00 0.71 0.00 0.00 54.79 55.84 1m1y n ASP 38 Cb 0.14 -0.08 -0.11 0.00 -0.02 0.00 0.00 41.12 41.05 1m1y n ASP 38 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1m1y h LYS 39 N 0.00 0.00 -0.81 -1.24 1.63 -0.85 -2.84 116.57 112.46 1m1y h LYS 39 Ca 0.16 0.00 0.15 0.00 -0.85 0.00 0.00 60.65 60.11 1m1y h LYS 39 Cb 1.97 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 33.50 1m1y h LYS 39 CO -0.00 0.90 0.35 0.82 -3.45 0.00 0.00 179.45 178.07 1m1y h ILE 40 N -1.00 0.65 -0.20 2.00 2.04 0.13 1.20 117.51 122.34 1m1y h ILE 40 Ca -0.20 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 1m1y h ILE 40 Cb 1.11 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1m1y h ILE 40 CO -0.12 0.09 -0.12 0.44 0.00 0.00 0.00 178.15 178.44 1m1y h ASP 41 N 0.49 0.30 0.41 1.72 5.19 -1.27 -0.63 116.42 122.63 1m1y h ASP 41 Ca 0.45 -0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.78 1m1y h ASP 41 Cb 0.70 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.13 1m1y h ASP 41 CO -0.41 0.45 -0.19 -0.08 -3.12 0.00 0.00 179.24 175.89 1m1y h GLU 42 N 0.30 -0.53 -0.53 3.56 4.81 0.15 -2.65 114.58 119.69 1m1y h GLU 42 Ca 0.06 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.43 1m1y h GLU 42 Cb 0.40 0.12 -0.11 0.00 0.63 0.00 0.00 28.75 29.79 1m1y h GLU 42 CO 0.02 -0.35 -0.23 0.28 -0.73 0.00 0.00 179.01 178.00 1m1y h VAL 43 N -0.83 0.32 -0.04 0.32 2.07 -0.18 -1.47 116.25 116.43 1m1y h VAL 43 Ca -0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1m1y h VAL 43 Cb 0.42 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1m1y h VAL 43 CO 0.09 0.00 -0.15 0.15 0.02 0.00 0.00 177.57 177.68 1m1y h PHE 44 N -0.11 -0.44 -1.00 1.57 3.57 -1.19 0.47 116.94 119.81 1m1y h PHE 44 Ca 0.24 0.02 0.41 0.00 3.53 0.00 0.00 57.97 62.17 1m1y h PHE 44 Cb 0.49 0.20 -0.18 0.00 2.79 0.00 0.00 35.95 39.25 1m1y h PHE 44 CO -0.52 -0.15 0.53 0.37 -2.23 0.00 0.00 178.31 176.31 1m1y h GLN 45 N -0.16 0.02 0.04 1.11 -0.00 -1.06 0.68 115.11 115.73 1m1y h GLN 45 Ca 0.01 -0.00 0.02 0.00 -0.00 0.00 0.00 58.65 58.68 1m1y h GLN 45 Cb 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.64 1m1y h GLN 45 CO -0.12 0.01 -0.15 2.35 0.00 0.00 0.00 178.83 180.93 1m1y h TRP 46 N 0.02 -0.38 -0.09 3.99 7.01 0.13 -2.30 115.95 124.33 1m1y h TRP 46 Ca 0.84 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.87 1m1y h TRP 46 Cb 2.20 0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 29.41 1m1y h TRP 46 CO -0.02 -0.22 0.20 1.79 -2.79 0.00 0.00 178.44 177.40 1m1y h THR 47 N -0.26 0.20 -0.19 2.65 1.35 0.10 0.61 112.91 117.37 1m1y h THR 47 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1m1y h THR 47 Cb 0.30 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1m1y h THR 47 CO -0.12 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.50 1m1y n THR 48 N -3.33 0.25 -3.00 6.82 -2.24 -0.87 -4.74 114.28 107.18 1m1y n THR 48 Ca -0.01 -0.30 -0.22 0.00 -2.27 0.00 0.00 64.05 61.26 1m1y n THR 48 Cb 0.29 0.18 0.01 0.00 -2.10 0.00 0.00 70.33 68.71 1m1y n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1m1y s THR 49 N -1.75 3.73 0.25 4.28 -4.23 0.21 -4.49 115.64 113.65 1m1y s THR 49 Ca 0.24 -0.62 0.13 0.00 -1.18 0.00 0.00 61.69 60.26 1m1y s THR 49 Cb 0.13 -3.37 0.02 0.00 1.34 0.00 0.00 72.50 70.62 1m1y s THR 49 CO 0.18 -0.24 1.66 0.50 -0.54 0.00 0.00 174.62 176.19 1m1y h LYS 50 N 0.42 0.00 -0.27 3.99 1.63 -1.91 -2.86 116.57 117.57 1m1y h LYS 50 Ca -0.45 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.30 1m1y h LYS 50 Cb 1.26 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.88 1m1y h LYS 50 CO 0.55 0.54 -0.01 1.49 -3.45 0.00 0.00 179.45 178.58 1m1y h GLU 51 N 0.00 0.49 -0.82 1.90 4.81 -1.95 -2.55 114.58 116.46 1m1y h GLU 51 Ca -0.01 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1m1y h GLU 51 Cb 1.01 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.31 1m1y h GLU 51 CO 0.07 0.65 0.51 -0.92 -0.73 0.00 0.00 179.01 178.59 1m1y h TYR 52 N 0.27 1.06 0.33 0.92 3.20 -1.74 -2.62 116.97 118.38 1m1y h TYR 52 Ca 0.08 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1m1y h TYR 52 Cb 0.43 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1m1y h TYR 52 CO 0.04 0.69 -0.37 0.37 -1.64 0.00 0.00 178.16 177.25 1m1y h GLN 53 N 1.12 -0.71 -0.62 1.82 4.15 -1.26 0.52 115.11 120.13 1m1y h GLN 53 Ca 0.29 0.05 0.12 0.00 0.77 0.00 0.00 58.65 59.88 1m1y h GLN 53 Cb -0.07 0.16 -0.12 0.00 0.21 0.00 0.00 27.48 27.66 1m1y h GLN 53 CO -0.06 -0.47 -0.24 0.93 -1.93 0.00 0.00 178.83 177.06 1m1y h GLU 54 N -0.74 -0.08 -0.63 1.69 5.08 -1.12 0.49 114.58 119.29 1m1y h GLU 54 Ca -0.02 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1m1y h GLU 54 Cb 0.68 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1m1y h GLU 54 CO -0.09 -0.05 0.26 -0.07 -1.00 0.00 0.00 179.01 178.06 1m1y h LEU 55 N -0.08 0.83 -0.04 1.33 3.38 -1.10 -2.88 115.31 116.75 1m1y h LEU 55 Ca 0.28 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1m1y h LEU 55 Cb 0.52 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1m1y h LEU 55 CO -0.67 0.74 0.00 -1.13 0.09 0.00 0.00 178.44 177.46 1m1y h ASN 56 N 0.90 0.07 0.21 -0.43 -0.73 0.44 -2.91 115.58 113.12 1m1y h ASN 56 Ca 0.21 -0.30 0.00 0.00 1.87 0.00 0.00 56.30 58.08 1m1y h ASN 56 Cb 0.16 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.73 1m1y h ASN 56 CO -0.02 0.36 0.00 0.49 -0.37 0.00 0.00 177.43 177.89 1m1y n PHE 57 N -4.89 0.00 1.39 0.67 3.01 0.11 -1.48 117.46 116.28 1m1y n PHE 57 Ca -0.07 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.51 1m1y n PHE 57 Cb 0.18 -0.45 0.46 0.00 -0.01 0.00 0.00 39.48 39.65 1m1y n PHE 57 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1m1y n GLN 58 N -1.45 1.64 -1.81 -1.08 6.02 -1.10 -4.91 117.38 114.68 1m1y n GLN 58 Ca 0.02 -0.95 -0.40 0.00 -0.01 0.00 0.00 57.00 55.67 1m1y n GLN 58 Cb 0.07 -1.42 0.02 0.00 1.02 0.00 0.00 30.24 29.93 1m1y n GLN 58 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1m1y s ARG 59 N -1.88 3.71 0.08 -1.09 0.52 -0.55 -4.92 118.95 114.82 1m1y s ARG 59 Ca 0.34 2.41 0.00 0.00 -0.52 0.00 0.00 55.73 57.96 1m1y s ARG 59 Cb 0.18 -2.67 0.00 0.00 0.52 0.00 0.00 34.95 32.99 1m1y s ARG 59 CO 0.29 -0.80 0.00 0.39 0.02 0.00 0.00 175.30 175.20 1m1y n GLU 60 N -0.16 0.00 0.03 3.54 1.02 -1.26 -4.90 120.64 118.91 1m1y n GLU 60 Ca 0.05 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.18 1m1y n GLU 60 Cb 0.42 -0.35 -0.08 0.00 -0.02 0.00 0.00 31.44 31.41 1m1y n GLU 60 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1m1y h ALA 61 N 0.00 0.66 -2.74 0.62 0.00 -2.03 -3.47 119.26 112.30 1m1y h ALA 61 Ca 0.00 -0.89 -0.60 0.00 0.00 0.00 0.00 54.91 53.42 1m1y h ALA 61 Cb 0.35 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1m1y h ALA 61 CO 0.00 0.98 -0.17 -1.17 0.00 0.00 0.00 179.25 178.89 1m1y s LEU 62 N -5.85 4.44 -0.11 0.00 2.96 -1.26 -5.07 118.68 113.78 1m1y s LEU 62 Ca -0.03 0.96 0.00 0.00 -0.22 0.00 0.00 54.13 54.85 1m1y s LEU 62 Cb 0.09 -2.64 0.02 0.00 0.50 0.00 0.00 46.19 44.15 1m1y s LEU 62 CO 0.81 0.25 -0.09 -0.89 -1.32 0.00 0.00 176.35 175.11 1m1y s THR 63 N -0.71 1.12 -0.22 3.68 2.01 -1.26 -4.94 115.64 115.32 1m1y s THR 63 Ca 0.25 -0.36 -0.03 0.00 0.31 0.00 0.00 61.69 61.85 1m1y s THR 63 Cb -0.17 -1.11 0.00 0.00 0.01 0.00 0.00 72.50 71.24 1m1y s THR 63 CO 0.13 0.38 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.70 1m1y s VAL 64 N 1.52 3.19 -0.55 3.82 1.01 -1.26 -4.80 120.40 123.34 1m1y s VAL 64 Ca 0.02 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 1m1y s VAL 64 Cb -0.13 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.79 1m1y s VAL 64 CO -0.07 0.39 0.64 0.59 0.00 0.00 0.00 175.10 176.65 1m1y n ASN 65 N 4.76 -7.50 -3.15 3.32 3.02 -1.26 -2.90 115.26 111.55 1m1y n ASN 65 Ca -0.18 0.20 -0.19 0.00 -0.03 0.00 0.00 54.58 54.38 1m1y n ASN 65 Cb 0.50 -4.80 0.17 0.00 -0.61 0.00 0.00 39.78 35.05 1m1y n ASN 65 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1m1y n PRO 66 N -0.87 -3.14 -2.40 3.52 -0.04 -1.26 -1.18 135.00 129.62 1m1y n PRO 66 Ca 0.04 -1.01 -0.00 0.00 -0.04 0.00 0.00 63.50 62.48 1m1y n PRO 66 Cb 0.51 -1.12 0.05 0.00 -0.04 0.00 0.00 33.50 32.90 1m1y n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m1y n ALA 67 N -4.51 2.74 -3.06 0.55 0.00 -1.26 -4.55 120.51 110.42 1m1y n ALA 67 Ca -0.13 -2.04 -0.09 0.00 0.00 0.00 0.00 53.44 51.18 1m1y n ALA 67 Cb 0.38 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 18.98 1m1y n ALA 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1m1y s LYS 68 N -1.80 1.39 0.42 0.00 -2.85 -1.26 -4.71 119.74 110.93 1m1y s LYS 68 Ca 0.21 -1.15 0.04 0.00 -1.00 0.00 0.00 55.97 54.06 1m1y s LYS 68 Cb 0.34 0.45 -0.02 0.00 -2.06 0.00 0.00 37.83 36.53 1m1y s LYS 68 CO -0.08 -0.56 0.12 0.00 0.10 0.00 0.00 175.35 174.93 1m1y s ALA 69 N -3.98 3.00 0.76 0.59 0.00 -1.26 -4.99 121.76 115.89 1m1y s ALA 69 Ca 0.18 -1.19 -0.09 0.00 0.00 0.00 0.00 51.96 50.86 1m1y s ALA 69 Cb 0.01 0.70 0.08 0.00 0.00 0.00 0.00 23.12 23.91 1m1y s ALA 69 CO 0.04 -0.32 1.10 0.00 0.00 0.00 0.00 175.76 176.58 1m1y h GLN 71 N -0.84 -0.63 -0.99 0.00 4.20 -1.78 -2.96 115.11 112.11 1m1y h GLN 71 Ca -0.45 0.04 0.35 0.00 0.06 0.00 0.00 58.65 58.65 1m1y h GLN 71 Cb 1.31 0.14 -0.16 0.00 0.30 0.00 0.00 27.48 29.08 1m1y h GLN 71 CO 0.60 -0.42 0.50 -1.00 -0.67 0.00 0.00 178.83 177.84 1m1y h PRO 72 N -0.66 0.18 -0.99 1.46 0.13 -1.80 0.59 132.00 130.91 1m1y h PRO 72 Ca 0.02 -0.01 0.22 0.00 -0.87 0.00 0.00 66.00 65.36 1m1y h PRO 72 Cb 0.70 -0.04 -0.09 0.00 0.13 0.00 0.00 31.00 31.70 1m1y h PRO 72 CO -0.29 0.12 0.62 1.25 -0.23 0.00 0.00 178.00 179.47 1m1y h LEU 73 N 0.19 0.59 0.05 1.56 5.85 -1.85 0.21 115.31 121.91 1m1y h LEU 73 Ca 0.75 0.08 -0.25 0.00 0.84 0.00 0.00 57.88 59.31 1m1y h LEU 73 Cb 1.80 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.79 1m1y h LEU 73 CO -0.68 0.19 -1.18 1.23 -0.34 0.00 0.00 178.44 177.66 1m1y h GLY 74 N 0.56 0.12 1.22 3.75 0.00 0.06 -2.89 103.07 105.90 1m1y h GLY 74 Ca 0.56 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.49 1m1y h GLY 74 CO -0.31 0.27 -0.01 0.00 0.00 0.00 0.00 176.54 176.50 1m1y h ALA 75 N 0.82 0.96 0.56 3.60 0.00 -0.50 -1.57 119.26 123.14 1m1y h ALA 75 Ca -0.09 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1m1y h ALA 75 Cb 1.87 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.46 1m1y h ALA 75 CO 0.15 0.63 -0.27 0.28 0.00 0.00 0.00 179.25 180.04 1m1y h VAL 76 N 0.86 0.00 -0.81 0.00 2.07 -0.71 -1.74 116.25 115.91 1m1y h VAL 76 Ca 0.16 -0.06 0.13 0.00 0.82 0.00 0.00 66.70 67.75 1m1y h VAL 76 Cb 0.52 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.15 1m1y h VAL 76 CO 0.03 0.00 -0.37 0.25 0.02 0.00 0.00 177.57 177.50 1m1y h LEU 77 N -0.81 -1.33 -0.09 2.57 5.85 -1.47 -0.05 115.31 119.98 1m1y h LEU 77 Ca -0.08 0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.96 1m1y h LEU 77 Cb 0.58 0.68 -0.06 0.00 0.37 0.00 0.00 40.66 42.23 1m1y h LEU 77 CO 0.13 -0.30 -0.37 0.00 -0.34 0.00 0.00 178.44 177.56 1m1y h ALA 79 N 0.23 2.60 0.00 0.00 0.00 -0.11 0.21 119.26 122.20 1m1y h ALA 79 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1m1y h ALA 79 Cb 0.59 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1m1y h ALA 79 CO -0.35 -0.82 0.00 -0.07 0.00 0.00 0.00 179.25 178.01 1m1y h LEU 80 N 0.08 0.00 -0.49 0.00 3.38 0.13 -2.88 115.31 115.53 1m1y h LEU 80 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1m1y h LEU 80 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1m1y h LEU 80 CO -0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.11 1m1y n GLY 81 N -0.65 0.21 3.19 0.83 0.00 0.74 -4.55 105.19 104.96 1m1y n GLY 81 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1m1y n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1m1y s PHE 82 N -1.51 2.05 0.02 1.61 0.40 -1.09 -0.41 117.98 119.05 1m1y s PHE 82 Ca 0.00 -0.64 -0.36 0.00 -0.60 0.00 0.00 56.93 55.33 1m1y s PHE 82 Cb 0.00 -1.37 -0.18 0.00 0.51 0.00 0.00 43.02 41.98 1m1y s PHE 82 CO 0.00 -0.22 0.95 -1.91 0.70 0.00 0.00 175.22 174.74 1m1y n GLU 83 N 3.16 0.00 -3.86 0.44 2.13 -0.76 -1.08 120.64 120.66 1m1y n GLU 83 Ca -0.18 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.35 1m1y n GLU 83 Cb 0.52 -1.35 -0.07 0.00 0.27 0.00 0.00 31.44 30.82 1m1y n GLU 83 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1m1y n LYS 84 N 1.35 -0.86 -4.11 5.31 5.02 -1.26 -4.53 118.16 119.09 1m1y n LYS 84 Ca 0.18 0.09 -0.36 0.00 -2.02 0.00 0.00 58.31 56.21 1m1y n LYS 84 Cb 0.09 -3.23 -0.08 0.00 -0.02 0.00 0.00 35.03 31.79 1m1y n LYS 84 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1m1y s THR 85 N -3.32 4.87 -0.24 -0.18 2.01 -0.24 0.95 115.64 119.49 1m1y s THR 85 Ca 0.36 -0.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.29 1m1y s THR 85 Cb -0.21 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.19 1m1y s THR 85 CO 0.78 0.58 -0.02 -0.32 -0.69 0.00 0.00 174.62 174.94 1m1y s MET 86 N -0.66 3.24 0.10 4.92 0.00 -0.33 -4.81 119.30 121.76 1m1y s MET 86 Ca 0.12 -0.72 -0.31 0.00 0.00 0.00 0.00 55.69 54.78 1m1y s MET 86 Cb -0.12 -3.07 -0.08 0.00 0.00 0.00 0.00 34.83 31.56 1m1y s MET 86 CO 0.02 -0.27 1.49 -2.14 0.00 0.00 0.00 175.02 174.12 1m1y s PRO 87 N 1.46 4.26 -0.19 4.11 0.02 -1.26 -2.89 135.00 140.52 1m1y s PRO 87 Ca 0.04 2.19 0.01 0.00 0.02 0.00 0.00 61.00 63.26 1m1y s PRO 87 Cb -0.15 -3.33 0.03 0.00 0.02 0.00 0.00 34.50 31.07 1m1y s PRO 87 CO -0.02 -0.56 -0.13 -0.47 -0.33 0.00 0.00 177.00 175.49 1m1y s TYR 88 N 1.58 2.49 -0.39 6.54 6.14 -0.00 -0.95 117.35 132.77 1m1y s TYR 88 Ca 0.68 -1.57 -0.10 0.00 0.64 0.00 0.00 57.07 56.72 1m1y s TYR 88 Cb -0.39 -1.70 0.05 0.00 0.42 0.00 0.00 41.96 40.34 1m1y s TYR 88 CO 0.30 -0.75 0.22 0.08 0.64 0.00 0.00 175.55 176.05 1m1y s VAL 89 N 1.37 4.38 -0.72 3.14 1.01 -0.64 -0.34 120.40 128.61 1m1y s VAL 89 Ca 0.01 -1.10 -0.26 0.00 0.00 0.00 0.00 61.98 60.62 1m1y s VAL 89 Cb -0.15 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1m1y s VAL 89 CO -0.09 -0.34 1.55 -2.28 0.00 0.00 0.00 175.10 173.93 1m1y s HIS 90 N 1.49 2.03 -2.32 5.22 2.46 0.10 -3.70 115.29 120.57 1m1y s HIS 90 Ca 0.02 0.26 0.00 0.00 0.47 0.00 0.00 55.06 55.81 1m1y s HIS 90 Cb -0.21 -4.39 0.00 0.00 -0.13 0.00 0.00 32.58 27.85 1m1y s HIS 90 CO 0.05 -2.15 0.00 0.41 -2.47 0.00 0.00 174.74 170.58 1m1y n GLY 91 N 5.67 -0.58 3.76 1.59 0.00 -1.26 -3.03 105.19 111.35 1m1y n GLY 91 Ca 0.14 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 1m1y n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m1y s SER 92 N -4.00 6.06 0.24 1.61 1.04 -1.26 -1.76 113.70 115.63 1m1y s SER 92 Ca 0.00 2.59 0.04 0.00 0.48 0.00 0.00 55.95 59.06 1m1y s SER 92 Cb 0.00 -2.63 0.27 0.00 0.10 0.00 0.00 66.02 63.76 1m1y s SER 92 CO 0.00 -1.02 1.58 0.06 0.98 0.00 0.00 173.24 174.84 1m1y h GLN 93 N 2.27 0.30 -1.10 4.02 3.07 -1.88 -3.22 115.11 118.56 1m1y h GLN 93 Ca -0.50 -0.19 0.30 0.00 0.09 0.00 0.00 58.65 58.36 1m1y h GLN 93 Cb 1.26 0.02 -0.09 0.00 0.08 0.00 0.00 27.48 28.75 1m1y h GLN 93 CO 0.61 0.77 0.72 0.78 0.09 0.00 0.00 178.83 181.80 1m1y h GLY 94 N 1.35 1.03 0.99 0.06 0.00 -1.94 -1.82 103.07 102.73 1m1y h GLY 94 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1m1y h GLY 94 CO 0.09 -0.15 -0.32 0.00 0.00 0.00 0.00 176.54 176.16 1m1y h VAL 96 N -0.87 0.53 0.46 0.00 2.07 -1.53 0.57 116.25 117.48 1m1y h VAL 96 Ca -0.09 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1m1y h VAL 96 Cb 0.67 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1m1y h VAL 96 CO 0.14 0.01 -0.28 0.00 0.02 0.00 0.00 177.57 177.46 1m1y h ALA 97 N 1.53 -0.70 -0.77 1.67 0.00 -1.27 -2.05 119.26 117.66 1m1y h ALA 97 Ca 0.48 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1m1y h ALA 97 Cb 1.77 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.87 1m1y h ALA 97 CO -0.05 -0.91 0.36 1.88 0.00 0.00 0.00 179.25 180.54 1m1y h TYR 98 N -0.70 1.12 0.04 0.00 0.05 -0.83 -1.77 116.97 114.87 1m1y h TYR 98 Ca -0.05 -0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.68 1m1y h TYR 98 Cb 0.57 -0.34 -0.04 0.00 1.01 0.00 0.00 36.73 37.93 1m1y h TYR 98 CO -0.09 0.82 -0.38 0.74 -1.05 0.00 0.00 178.16 178.20 1m1y h PHE 99 N 1.09 -1.12 0.37 4.88 0.04 -0.96 1.16 116.94 122.40 1m1y h PHE 99 Ca 0.26 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 61.06 1m1y h PHE 99 Cb 0.13 0.48 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 1m1y h PHE 99 CO 0.01 -0.42 -0.36 0.00 -0.60 0.00 0.00 178.31 176.94 1m1y h ARG 100 N -0.51 -0.73 -1.14 1.51 3.08 -1.39 -1.74 114.38 113.47 1m1y h ARG 100 Ca 0.00 0.05 0.33 0.00 0.07 0.00 0.00 59.98 60.43 1m1y h ARG 100 Cb 0.53 0.17 -0.11 0.00 0.08 0.00 0.00 29.97 30.63 1m1y h ARG 100 CO -0.23 -0.48 0.72 1.03 -1.07 0.00 0.00 179.97 179.94 1m1y h SER 101 N -0.75 0.38 0.33 7.04 0.87 -0.95 0.17 113.55 120.63 1m1y h SER 101 Ca -0.03 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1m1y h SER 101 Cb 0.68 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1m1y h SER 101 CO -0.06 -0.03 -0.16 0.22 -0.53 0.00 0.00 176.83 176.27 1m1y h TYR 102 N 0.28 -0.41 -0.98 2.24 3.20 0.21 -3.16 116.97 118.34 1m1y h TYR 102 Ca 0.69 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.71 1m1y h TYR 102 Cb 1.90 0.14 -0.09 0.00 1.54 0.00 0.00 36.73 40.22 1m1y h TYR 102 CO -0.00 -0.26 0.61 0.74 -1.64 0.00 0.00 178.16 177.61 1m1y h PHE 103 N -0.92 1.00 -0.55 -3.82 0.04 -0.63 -0.93 116.94 111.13 1m1y h PHE 103 Ca -0.05 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.82 1m1y h PHE 103 Cb 0.34 -0.31 -0.05 0.00 2.20 0.00 0.00 35.95 38.12 1m1y h PHE 103 CO 0.02 0.31 0.25 -0.91 -0.60 0.00 0.00 178.31 177.38 1m1y h ASN 104 N 0.80 0.32 0.09 2.17 2.35 -0.78 0.43 115.58 120.96 1m1y h ASN 104 Ca 0.52 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 56.29 1m1y h ASN 104 Cb 0.76 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 1m1y h ASN 104 CO -0.29 0.21 -0.11 0.03 -1.65 0.00 0.00 177.43 175.62 1m1y h ARG 105 N 0.47 0.05 0.12 0.81 3.08 -1.14 1.10 114.38 118.88 1m1y h ARG 105 Ca 0.26 -0.01 -0.32 0.00 0.07 0.00 0.00 59.98 59.98 1m1y h ARG 105 Cb 0.22 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1m1y h ARG 105 CO -0.21 0.17 -1.61 1.25 -1.07 0.00 0.00 179.97 178.50 1m1y h HIS 106 N 0.05 0.48 0.00 3.04 2.76 -0.78 -3.39 115.15 117.31 1m1y h HIS 106 Ca 0.01 -0.35 -0.20 0.00 -2.20 0.00 0.00 60.37 57.63 1m1y h HIS 106 Cb 0.23 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.14 1m1y h HIS 106 CO 0.00 1.44 -2.00 1.19 -1.30 0.00 0.00 177.93 177.26 1m1y n PHE 107 N -3.46 0.27 -3.41 5.26 3.72 0.14 -4.69 117.46 115.30 1m1y n PHE 107 Ca -0.19 0.09 -0.18 0.00 -0.05 0.00 0.00 57.45 57.12 1m1y n PHE 107 Cb 1.05 -0.87 0.04 0.00 -0.94 0.00 0.00 39.48 38.75 1m1y n PHE 107 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1m1y n ARG 108 N -2.64 -1.58 -3.53 -1.08 1.74 0.38 -4.98 116.66 104.97 1m1y n ARG 108 Ca -0.18 0.87 -0.10 0.00 -0.77 0.00 0.00 57.85 57.67 1m1y n ARG 108 Cb 0.89 -4.87 -0.02 0.00 -1.02 0.00 0.00 32.46 27.45 1m1y n ARG 108 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1m1y s GLU 109 N -4.66 1.28 -0.15 5.56 0.41 -1.26 -5.06 118.70 114.82 1m1y s GLU 109 Ca 0.31 -0.54 -0.26 0.00 -0.41 0.00 0.00 54.97 54.07 1m1y s GLU 109 Cb -0.08 0.55 -0.01 0.00 -1.78 0.00 0.00 34.13 32.80 1m1y s GLU 109 CO 0.80 -0.57 0.86 -2.14 -0.49 0.00 0.00 175.26 173.73 1m1y s PRO 110 N -3.64 4.32 -0.30 0.39 0.02 -1.26 -4.52 135.00 130.01 1m1y s PRO 110 Ca 0.04 1.09 -0.13 0.00 0.02 0.00 0.00 61.00 62.02 1m1y s PRO 110 Cb -0.02 -3.56 -0.03 0.00 0.02 0.00 0.00 34.50 30.90 1m1y s PRO 110 CO -0.08 -0.32 0.27 0.08 -0.33 0.00 0.00 177.00 176.63 1m1y s VAL 111 N 2.10 5.25 -0.26 3.83 1.01 -1.26 -4.97 120.40 126.10 1m1y s VAL 111 Ca 0.40 0.14 -0.14 0.00 0.00 0.00 0.00 61.98 62.38 1m1y s VAL 111 Cb -0.17 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1m1y s VAL 111 CO 0.13 0.10 0.32 -0.44 0.00 0.00 0.00 175.10 175.21 1m1y s SER 112 N 1.72 6.23 -0.24 3.32 0.01 -1.26 -4.86 113.70 118.62 1m1y s SER 112 Ca 0.09 0.26 -0.26 0.00 1.31 0.00 0.00 55.95 57.35 1m1y s SER 112 Cb -0.16 -2.19 0.08 0.00 0.21 0.00 0.00 66.02 63.96 1m1y s SER 112 CO 0.11 -0.11 0.78 0.00 0.41 0.00 0.00 173.24 174.43 1m1y s VAL 114 N 0.07 1.50 -0.09 0.00 -7.23 -0.12 -5.01 120.40 109.52 1m1y s VAL 114 Ca -0.01 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.07 1m1y s VAL 114 Cb -0.04 -2.55 0.02 0.00 0.56 0.00 0.00 36.38 34.37 1m1y s VAL 114 CO 0.01 0.00 0.24 -0.55 -0.31 0.00 0.00 175.10 174.49 1m1y s SER 115 N -3.78 -0.24 -0.22 4.85 0.15 -1.26 -1.62 113.70 111.58 1m1y s SER 115 Ca 0.20 0.45 -0.00 0.00 0.70 0.00 0.00 55.95 57.30 1m1y s SER 115 Cb 0.05 0.48 0.16 0.00 -1.71 0.00 0.00 66.02 65.01 1m1y s SER 115 CO 0.10 -0.11 1.92 -0.90 1.20 0.00 0.00 173.24 175.45 1m1y n ASP 116 N 2.84 5.76 -1.47 5.45 5.68 -1.24 -4.92 116.55 128.65 1m1y n ASP 116 Ca -0.13 -2.83 0.00 0.00 -0.50 0.00 0.00 54.79 51.32 1m1y n ASP 116 Cb 0.58 -1.02 0.00 0.00 -1.14 0.00 0.00 41.12 39.55 1m1y n ASP 116 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1m1y n SER 117 N 0.58 0.00 -4.79 -1.12 7.64 -1.25 -4.81 113.62 109.86 1m1y n SER 117 Ca 0.21 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.74 1m1y n SER 117 Cb 0.60 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.77 1m1y n SER 117 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1m1y s MET 118 N -1.20 3.95 0.00 1.43 -1.94 -0.72 -4.83 119.30 115.97 1m1y s MET 118 Ca 0.00 1.47 0.00 0.00 -1.71 0.00 0.00 55.69 55.45 1m1y s MET 118 Cb 0.00 -2.31 0.00 0.00 2.01 0.00 0.00 34.83 34.53 1m1y s MET 118 CO 0.00 -0.32 0.00 0.25 -0.01 0.00 0.00 175.02 174.94 1m1y n THR 119 N -0.54 0.00 -0.05 2.05 -2.24 -1.26 -4.35 114.28 107.88 1m1y n THR 119 Ca 0.07 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.72 1m1y n THR 119 Cb 0.51 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 1m1y n THR 119 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1m1y h GLU 120 N 0.00 0.34 0.00 -0.78 4.81 -2.02 -3.03 114.58 113.90 1m1y h GLU 120 Ca 0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1m1y h GLU 120 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1m1y h GLU 120 CO 0.00 0.71 0.00 -0.40 -0.73 0.00 0.00 179.01 178.59 1m1y n ASP 121 N -4.58 0.00 0.00 1.04 3.85 -1.26 -0.36 116.55 115.24 1m1y n ASP 121 Ca -0.06 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.02 1m1y n ASP 121 Cb 0.34 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.11 1m1y n ASP 121 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1m1y n ALA 122 N -0.82 2.19 1.01 2.12 0.00 -1.14 -4.60 120.51 119.28 1m1y n ALA 122 Ca 0.00 -0.50 0.10 0.00 0.00 0.00 0.00 53.44 53.03 1m1y n ALA 122 Cb 0.00 0.00 0.52 0.00 0.00 0.00 0.00 19.45 19.97 1m1y n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1m1y n ALA 123 N -0.05 2.09 -0.07 0.00 0.00 0.52 -1.35 120.51 121.64 1m1y n ALA 123 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 1m1y n ALA 123 Cb 0.05 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.14 1m1y n ALA 123 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1m1y n VAL 124 N -1.19 0.83 -1.58 0.00 0.24 -1.26 -4.74 118.33 110.63 1m1y n VAL 124 Ca 0.11 -0.16 -0.28 0.00 -2.04 0.00 0.00 64.34 61.97 1m1y n VAL 124 Cb 0.12 -1.72 0.08 0.00 -1.47 0.00 0.00 33.84 30.85 1m1y n VAL 124 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1m1y n PHE 125 N -3.67 2.86 -1.44 6.34 3.72 -1.23 -5.07 117.46 118.98 1m1y n PHE 125 Ca -0.26 -2.56 0.00 0.00 -0.05 0.00 0.00 57.45 54.58 1m1y n PHE 125 Cb 0.66 -0.96 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 1m1y n PHE 125 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1m1y n GLY 126 N -0.88 0.71 2.44 1.37 0.00 -0.46 -4.21 105.19 104.16 1m1y n GLY 126 Ca 0.54 -0.79 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 1m1y n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 127 N 0.00 4.45 0.03 -0.02 0.00 -1.26 -4.56 105.19 103.83 1m1y n GLY 127 Ca 0.00 -2.12 0.02 0.00 0.00 0.00 0.00 46.02 43.92 1m1y n GLY 127 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1m1y n GLN 128 N -0.50 0.03 -0.13 1.61 -0.06 -1.26 -1.58 117.38 115.49 1m1y n GLN 128 Ca 0.29 0.52 -0.23 0.00 -2.00 0.00 0.00 57.00 55.57 1m1y n GLN 128 Cb 0.82 -1.59 -0.10 0.00 -4.06 0.00 0.00 30.24 25.30 1m1y n GLN 128 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 1m1y n GLN 129 N -1.64 0.59 0.21 3.69 -0.06 -1.26 -3.46 117.38 115.46 1m1y n GLN 129 Ca -0.00 0.20 0.18 0.00 -2.00 0.00 0.00 57.00 55.38 1m1y n GLN 129 Cb 0.01 -1.47 0.82 0.00 -4.06 0.00 0.00 30.24 25.54 1m1y n GLN 129 CO 0.00 0.00 0.00 -0.91 -0.20 0.00 0.00 177.06 175.95 1m1y h ASN 130 N -0.52 0.00 0.00 1.69 4.21 -1.66 0.74 115.58 120.03 1m1y h ASN 130 Ca -0.62 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 56.89 1m1y h ASN 130 Cb 1.71 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.91 1m1y h ASN 130 CO -0.26 0.00 -0.01 -0.03 -1.29 0.00 0.00 177.43 175.84 1m1y h MET 131 N 0.00 0.00 -0.01 0.81 4.05 -1.46 -1.80 114.93 116.53 1m1y h MET 131 Ca 0.09 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 1m1y h MET 131 Cb 0.73 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.52 1m1y h MET 131 CO -0.00 0.57 -0.03 0.87 0.23 0.00 0.00 176.91 178.55 1m1y h LYS 132 N -1.00 -0.03 -0.51 0.39 1.57 -0.96 0.14 116.57 116.17 1m1y h LYS 132 Ca -0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1m1y h LYS 132 Cb 0.57 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.84 1m1y h LYS 132 CO -0.00 -0.02 0.24 -0.44 -0.57 0.00 0.00 179.45 178.65 1m1y h ASP 133 N -0.03 0.32 0.01 0.86 3.32 -1.29 -2.86 116.42 116.73 1m1y h ASP 133 Ca 0.00 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.11 1m1y h ASP 133 Cb 0.04 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 1m1y h ASP 133 CO -0.03 0.22 -0.53 1.23 -1.72 0.00 0.00 179.24 178.41 1m1y h GLY 134 N 0.46 -1.10 0.81 2.75 0.00 -0.91 0.17 103.07 105.25 1m1y h GLY 134 Ca 0.23 0.65 0.09 0.00 0.00 0.00 0.00 47.33 48.31 1m1y h GLY 134 CO -0.19 -0.24 0.54 1.41 0.00 0.00 0.00 176.54 178.07 1m1y h LEU 135 N -0.67 0.73 0.29 3.11 3.38 -0.64 -0.41 115.31 121.09 1m1y h LEU 135 Ca 0.01 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1m1y h LEU 135 Cb 0.72 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1m1y h LEU 135 CO -0.35 0.44 -0.14 -0.61 0.09 0.00 0.00 178.44 177.86 1m1y h GLN 136 N 0.81 -0.37 -0.25 1.13 4.15 -1.14 -2.02 115.11 117.42 1m1y h GLN 136 Ca 0.38 0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.89 1m1y h GLN 136 Cb 0.41 0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.12 1m1y h GLN 136 CO -0.15 -0.04 -0.17 -0.91 -1.93 0.00 0.00 178.83 175.62 1m1y h ASN 137 N -0.74 -0.56 0.43 -0.69 2.35 -0.26 -1.44 115.58 114.67 1m1y h ASN 137 Ca -0.04 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1m1y h ASN 137 Cb 0.50 0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 1m1y h ASN 137 CO 0.06 -0.21 -0.41 0.00 -1.65 0.00 0.00 177.43 175.22 1m1y h LYS 139 N -0.84 0.41 0.00 0.00 3.64 -1.09 -0.25 116.57 118.44 1m1y h LYS 139 Ca -0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1m1y h LYS 139 Cb 0.72 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1m1y h LYS 139 CO -0.04 0.27 -0.16 0.00 -2.27 0.00 0.00 179.45 177.25 1m1y h ALA 140 N 1.77 0.92 0.00 5.00 0.00 -1.05 -2.92 119.26 122.98 1m1y h ALA 140 Ca 0.65 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.41 1m1y h ALA 140 Cb 1.33 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1m1y h ALA 140 CO -0.55 0.00 -1.00 1.15 0.00 0.00 0.00 179.25 178.85 1m1y h THR 141 N 0.00 0.60 -0.66 0.00 2.02 0.36 -3.40 112.91 111.83 1m1y h THR 141 Ca 0.00 -1.78 0.00 0.00 0.77 0.00 0.00 66.41 65.40 1m1y h THR 141 Cb 0.96 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1m1y h THR 141 CO 0.00 0.20 0.00 -1.22 0.37 0.00 0.00 175.52 174.87 1m1y n TYR 142 N -4.50 1.20 -3.58 3.16 4.01 -0.82 -5.00 117.16 111.63 1m1y n TYR 142 Ca -0.23 -0.56 -0.08 0.00 -0.16 0.00 0.00 57.90 56.87 1m1y n TYR 142 Cb 0.54 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1m1y n TYR 142 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1m1y n LYS 143 N 1.29 -0.79 -1.91 -0.72 5.02 -1.10 -4.91 118.16 115.05 1m1y n LYS 143 Ca 0.24 -0.32 -0.29 0.00 -2.02 0.00 0.00 58.31 55.92 1m1y n LYS 143 Cb 0.75 0.22 0.06 0.00 -0.02 0.00 0.00 35.03 36.04 1m1y n LYS 143 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1m1y s PRO 144 N -4.86 2.46 0.10 1.97 0.04 -1.26 -5.00 135.00 128.46 1m1y s PRO 144 Ca 0.07 0.29 0.19 0.00 0.04 0.00 0.00 61.00 61.59 1m1y s PRO 144 Cb -0.04 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 1m1y s PRO 144 CO 0.17 -1.27 0.87 -0.25 0.04 0.00 0.00 177.00 176.56 1m1y n ASP 145 N -3.13 0.81 -3.68 6.66 8.00 0.27 -4.94 116.55 120.55 1m1y n ASP 145 Ca 0.07 0.34 -0.15 0.00 0.71 0.00 0.00 54.79 55.76 1m1y n ASP 145 Cb 0.59 0.34 -0.08 0.00 -0.02 0.00 0.00 41.12 41.95 1m1y n ASP 145 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1m1y s MET 146 N -3.09 0.80 -0.19 -1.24 1.75 -0.93 -4.46 119.30 111.94 1m1y s MET 146 Ca -0.02 -0.01 -0.00 0.00 -1.25 0.00 0.00 55.69 54.40 1m1y s MET 146 Cb 0.09 0.37 0.05 0.00 2.84 0.00 0.00 34.83 38.17 1m1y s MET 146 CO 0.81 -0.23 -0.05 0.42 -0.65 0.00 0.00 175.02 175.31 1m1y s ILE 147 N -1.23 1.26 -0.09 10.11 1.01 -0.97 -1.18 121.20 130.10 1m1y s ILE 147 Ca -0.12 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 59.50 1m1y s ILE 147 Cb -0.03 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 1m1y s ILE 147 CO 0.06 0.05 0.50 0.00 0.00 0.00 0.00 174.94 175.55 1m1y s ALA 148 N 1.55 3.48 -0.14 9.38 0.00 -1.14 -3.49 121.76 131.40 1m1y s ALA 148 Ca -0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 51.96 51.76 1m1y s ALA 148 Cb -0.16 -2.67 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 1m1y s ALA 148 CO -0.07 0.04 0.02 0.08 0.00 0.00 0.00 175.76 175.83 1m1y s VAL 149 N 0.43 4.44 0.39 0.00 1.01 -0.60 -0.82 120.40 125.24 1m1y s VAL 149 Ca 0.27 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1m1y s VAL 149 Cb -0.16 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 1m1y s VAL 149 CO 0.12 0.52 0.07 -1.20 0.00 0.00 0.00 175.10 174.61 1m1y n SER 150 N 3.01 2.15 -4.15 3.32 7.64 0.54 -1.97 113.62 124.16 1m1y n SER 150 Ca -0.18 -2.90 -0.10 0.00 1.01 0.00 0.00 58.87 56.70 1m1y n SER 150 Cb 0.53 0.62 -0.10 0.00 -1.01 0.00 0.00 64.21 64.24 1m1y n SER 150 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1m1y s THR 151 N -2.74 0.62 0.48 0.44 -4.23 -1.26 0.02 115.64 108.97 1m1y s THR 151 Ca 0.09 -1.84 0.07 0.00 -1.18 0.00 0.00 61.69 58.83 1m1y s THR 151 Cb 0.00 -1.56 0.01 0.00 1.34 0.00 0.00 72.50 72.29 1m1y s THR 151 CO 0.07 -0.85 0.40 0.42 -0.54 0.00 0.00 174.62 174.12 1m1y s THR 152 N -3.46 2.14 0.14 3.99 -4.23 -1.17 -4.52 115.64 108.53 1m1y s THR 152 Ca 0.09 -1.41 -0.31 0.00 -1.18 0.00 0.00 61.69 58.87 1m1y s THR 152 Cb 0.04 -2.56 -0.08 0.00 1.34 0.00 0.00 72.50 71.24 1m1y s THR 152 CO -0.05 0.00 1.55 0.00 -0.54 0.00 0.00 174.62 175.58 1m1y n MET 154 N -5.38 0.00 -0.12 0.00 0.00 -1.26 -2.35 117.12 108.01 1m1y n MET 154 Ca -0.02 0.69 0.02 0.00 -0.00 0.00 0.00 57.70 58.38 1m1y n MET 154 Cb 0.34 -1.32 0.05 0.00 0.00 0.00 0.00 33.22 32.29 1m1y n MET 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1m1y n ALA 155 N -2.06 0.09 -0.03 -5.12 0.00 -1.15 0.33 120.51 112.57 1m1y n ALA 155 Ca 0.00 0.37 -0.14 0.00 0.00 0.00 0.00 53.44 53.67 1m1y n ALA 155 Cb 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 19.45 19.13 1m1y n ALA 155 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1m1y h GLU 156 N 0.00 0.17 -0.43 0.00 4.39 -1.40 -1.51 114.58 115.79 1m1y h GLU 156 Ca 0.16 -0.11 0.07 0.00 0.34 0.00 0.00 59.36 59.83 1m1y h GLU 156 Cb 0.26 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.86 1m1y h GLU 156 CO -0.34 0.71 0.07 0.28 -1.16 0.00 0.00 179.01 178.56 1m1y h VAL 157 N -0.35 0.75 0.00 3.13 2.07 0.27 0.78 116.25 122.90 1m1y h VAL 157 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1m1y h VAL 157 Cb 0.71 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1m1y h VAL 157 CO 0.02 0.04 0.00 2.30 0.02 0.00 0.00 177.57 179.95 1m1y n ILE 158 N -5.12 0.08 -2.74 4.57 -5.35 -0.79 -4.97 119.36 105.03 1m1y n ILE 158 Ca 0.04 0.02 -0.04 0.00 -0.27 0.00 0.00 62.75 62.49 1m1y n ILE 158 Cb 0.21 -0.55 -0.03 0.00 -1.74 0.00 0.00 39.64 37.52 1m1y n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1m1y n GLY 159 N 1.15 -3.79 3.44 3.28 0.00 0.27 -4.93 105.19 104.61 1m1y n GLY 159 Ca 0.13 1.31 -0.31 0.00 0.00 0.00 0.00 46.02 47.15 1m1y n GLY 159 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1m1y s ASP 160 N -0.50 3.69 -0.70 1.61 1.11 -1.01 -5.00 116.67 115.87 1m1y s ASP 160 Ca -0.21 -0.46 -0.20 0.00 0.18 0.00 0.00 52.55 51.86 1m1y s ASP 160 Cb 0.01 -0.55 0.11 0.00 1.07 0.00 0.00 42.92 43.56 1m1y s ASP 160 CO 0.57 0.25 0.88 -0.62 1.18 0.00 0.00 175.17 177.44 1m1y s ASP 161 N -1.44 6.31 0.20 0.27 -1.08 -1.26 -4.90 116.67 114.78 1m1y s ASP 161 Ca 0.14 -1.51 -0.11 0.00 -0.52 0.00 0.00 52.55 50.54 1m1y s ASP 161 Cb -0.10 -2.35 0.26 0.00 -1.46 0.00 0.00 42.92 39.26 1m1y s ASP 161 CO 0.05 -1.17 1.68 -0.07 0.52 0.00 0.00 175.17 176.18 1m1y h LEU 162 N 10.35 -0.18 0.21 -1.34 3.38 -1.99 -1.16 115.31 124.59 1m1y h LEU 162 Ca -0.17 0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1m1y h LEU 162 Cb 1.07 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.00 1m1y h LEU 162 CO 1.11 -0.07 -0.40 -1.13 0.09 0.00 0.00 178.44 178.04 1m1y h ASN 163 N 0.15 -1.15 0.08 -0.43 -1.24 -1.98 -0.15 115.58 110.86 1m1y h ASN 163 Ca 0.30 0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.43 1m1y h ASN 163 Cb 0.46 0.42 -0.01 0.00 0.73 0.00 0.00 38.32 39.92 1m1y h ASN 163 CO -0.46 -0.50 -0.15 0.00 -1.29 0.00 0.00 177.43 175.03 1m1y h ALA 164 N -0.22 -0.75 -0.98 1.57 0.00 -1.84 0.20 119.26 117.24 1m1y h ALA 164 Ca 0.01 -0.04 0.29 0.00 0.00 0.00 0.00 54.91 55.16 1m1y h ALA 164 Cb 0.68 0.51 -0.18 0.00 0.00 0.00 0.00 17.79 18.80 1m1y h ALA 164 CO -0.18 -0.78 0.10 0.74 0.00 0.00 0.00 179.25 179.12 1m1y h PHE 165 N -0.25 0.07 -0.44 0.00 -1.00 -1.19 1.04 116.94 115.18 1m1y h PHE 165 Ca -0.01 0.07 -0.08 0.00 2.81 0.00 0.00 57.97 60.76 1m1y h PHE 165 Cb 0.24 0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.91 1m1y h PHE 165 CO -0.26 -0.43 -0.03 0.82 -1.61 0.00 0.00 178.31 176.81 1m1y h ILE 166 N 0.02 1.27 0.00 -0.55 2.04 -0.50 -0.98 117.51 118.80 1m1y h ILE 166 Ca 0.63 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 1m1y h ILE 166 Cb 1.34 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1m1y h ILE 166 CO -0.89 0.37 -0.18 0.78 0.00 0.00 0.00 178.15 178.23 1m1y h ASN 167 N 0.63 0.00 0.52 1.72 2.35 0.42 -2.52 115.58 118.70 1m1y h ASN 167 Ca 0.12 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.58 1m1y h ASN 167 Cb 0.53 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.91 1m1y h ASN 167 CO 0.03 0.18 -1.36 0.78 -1.65 0.00 0.00 177.43 175.41 1m1y h ASN 168 N 0.00 0.49 0.15 5.81 4.21 -0.44 -1.78 115.58 124.01 1m1y h ASN 168 Ca -0.00 -0.56 -0.01 0.00 1.21 0.00 0.00 56.30 56.94 1m1y h ASN 168 Cb 0.34 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 37.38 1m1y h ASN 168 CO 0.02 1.44 -0.04 0.28 -1.29 0.00 0.00 177.43 177.85 1m1y h SER 169 N 0.09 0.00 0.02 5.81 0.02 -0.83 0.45 113.55 119.11 1m1y h SER 169 Ca -0.19 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.63 1m1y h SER 169 Cb 2.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.54 1m1y h SER 169 CO 0.20 0.04 -0.73 0.11 -1.14 0.00 0.00 176.83 175.31 1m1y h LYS 170 N 0.00 0.04 0.14 3.45 1.57 -1.42 0.20 116.57 120.56 1m1y h LYS 170 Ca -0.00 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1m1y h LYS 170 Cb 0.12 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1m1y h LYS 170 CO 0.00 1.04 -0.26 -0.22 -0.57 0.00 0.00 179.45 179.44 1m1y h LYS 171 N -0.88 -0.47 0.00 3.15 3.64 -0.52 -1.17 116.57 120.32 1m1y h LYS 171 Ca -0.19 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1m1y h LYS 171 Cb 1.25 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1m1y h LYS 171 CO -0.07 -0.31 0.00 0.39 -2.27 0.00 0.00 179.45 177.19 1m1y n GLU 172 N -5.38 0.27 -2.24 1.90 4.71 0.15 -4.86 120.64 115.19 1m1y n GLU 172 Ca -0.07 0.04 -0.04 0.00 -0.01 0.00 0.00 57.16 57.08 1m1y n GLU 172 Cb 0.29 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.22 1m1y n GLU 172 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1m1y n GLY 173 N -0.42 0.32 0.11 0.62 0.00 -0.44 -4.96 105.19 100.42 1m1y n GLY 173 Ca 0.07 -0.66 -0.00 0.00 0.00 0.00 0.00 46.02 45.42 1m1y n GLY 173 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1m1y h PHE 174 N -0.14 0.00 -2.76 1.61 0.04 -0.79 -3.46 116.94 111.45 1m1y h PHE 174 Ca -0.10 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.55 1m1y h PHE 174 Cb 1.07 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 38.99 1m1y h PHE 174 CO 0.10 0.61 -0.22 0.96 -0.60 0.00 0.00 178.31 179.16 1m1y s ILE 175 N -2.90 0.01 0.86 -0.55 -4.36 -1.10 -4.27 121.20 108.89 1m1y s ILE 175 Ca 0.00 -0.10 -0.17 0.00 -0.26 0.00 0.00 60.65 60.13 1m1y s ILE 175 Cb 0.08 -0.61 -0.15 0.00 1.25 0.00 0.00 42.46 43.04 1m1y s ILE 175 CO 0.78 -0.06 -0.63 -2.65 0.24 0.00 0.00 174.94 172.63 1m1y n PRO 176 N 2.42 0.00 0.05 0.37 -0.02 -1.26 -4.37 135.00 132.19 1m1y n PRO 176 Ca -0.15 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.45 1m1y n PRO 176 Cb 0.57 -0.97 0.35 0.00 -0.02 0.00 0.00 33.50 33.44 1m1y n PRO 176 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1m1y n ASP 177 N 3.17 0.54 -0.57 2.55 -0.08 -1.26 -3.54 116.55 117.36 1m1y n ASP 177 Ca 0.00 0.27 0.05 0.00 -1.51 0.00 0.00 54.79 53.61 1m1y n ASP 177 Cb 0.52 -0.25 0.12 0.00 2.34 0.00 0.00 41.12 43.85 1m1y n ASP 177 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1m1y n GLU 178 N -1.91 2.24 -2.24 -0.67 4.71 -1.26 -4.95 120.64 116.55 1m1y n GLU 178 Ca 0.05 -1.79 -0.43 0.00 -0.01 0.00 0.00 57.16 54.98 1m1y n GLU 178 Cb 0.40 -1.24 -0.02 0.00 -1.01 0.00 0.00 31.44 29.56 1m1y n GLU 178 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1m1y s PHE 179 N -0.97 2.47 0.02 -0.32 5.36 -1.23 -4.92 117.98 118.39 1m1y s PHE 179 Ca 0.20 0.65 -0.30 0.00 -0.96 0.00 0.00 56.93 56.51 1m1y s PHE 179 Cb 0.11 -3.69 -0.09 0.00 -0.34 0.00 0.00 43.02 39.01 1m1y s PHE 179 CO 0.15 -2.66 1.98 -0.35 -1.46 0.00 0.00 175.22 172.89 1m1y n PRO 180 N 6.78 2.80 -3.26 10.12 -0.04 -1.26 -4.91 135.00 145.22 1m1y n PRO 180 Ca 0.15 1.02 -0.24 0.00 -0.04 0.00 0.00 63.50 64.39 1m1y n PRO 180 Cb 0.44 -3.01 -0.08 0.00 -0.04 0.00 0.00 33.50 30.82 1m1y n PRO 180 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1m1y n VAL 181 N 5.63 -0.94 -1.34 0.52 0.31 -1.26 -2.28 118.33 118.97 1m1y n VAL 181 Ca 0.21 -3.40 -0.29 0.00 -0.01 0.00 0.00 64.34 60.85 1m1y n VAL 181 Cb 0.40 -1.48 0.16 0.00 -0.91 0.00 0.00 33.84 32.01 1m1y n VAL 181 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1m1y s PRO 182 N -0.27 0.72 0.20 5.55 0.04 -1.23 -4.86 135.00 135.14 1m1y s PRO 182 Ca 0.33 0.39 -0.21 0.00 0.04 0.00 0.00 61.00 61.55 1m1y s PRO 182 Cb 0.09 -1.78 0.05 0.00 0.04 0.00 0.00 34.50 32.89 1m1y s PRO 182 CO -0.16 -2.51 0.61 -0.59 0.04 0.00 0.00 177.00 174.39 1m1y s PHE 183 N -3.12 -0.37 -0.28 0.56 -0.71 -1.26 -1.56 117.98 111.24 1m1y s PHE 183 Ca 0.65 0.08 -0.23 0.00 -1.04 0.00 0.00 56.93 56.39 1m1y s PHE 183 Cb -0.17 0.56 0.09 0.00 -1.21 0.00 0.00 43.02 42.30 1m1y s PHE 183 CO 0.56 -0.96 0.82 0.00 -1.34 0.00 0.00 175.22 174.30 1m1y s ALA 184 N -3.81 -1.89 0.10 1.99 0.00 -0.83 -4.49 121.76 112.82 1m1y s ALA 184 Ca 0.05 2.07 -0.28 0.00 0.00 0.00 0.00 51.96 53.80 1m1y s ALA 184 Cb -0.02 -1.33 -0.06 0.00 0.00 0.00 0.00 23.12 21.71 1m1y s ALA 184 CO -0.06 -0.32 0.90 -1.01 0.00 0.00 0.00 175.76 175.27 1m1y s HIS 185 N 0.63 3.80 -0.47 0.00 3.76 -1.26 -4.16 115.29 117.59 1m1y s HIS 185 Ca -0.02 1.71 0.05 0.00 -0.15 0.00 0.00 55.06 56.65 1m1y s HIS 185 Cb -0.05 -2.98 0.18 0.00 1.11 0.00 0.00 32.58 30.84 1m1y s HIS 185 CO -0.06 0.24 0.40 0.25 -0.85 0.00 0.00 174.74 174.73 1m1y n THR 186 N 2.71 -0.50 -1.97 1.30 -2.24 -1.26 -4.89 114.28 107.43 1m1y n THR 186 Ca 0.01 -3.83 -0.42 0.00 -2.27 0.00 0.00 64.05 57.54 1m1y n THR 186 Cb 0.49 -1.80 -0.03 0.00 -2.10 0.00 0.00 70.33 66.89 1m1y n THR 186 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1m1y s PRO 187 N -0.46 4.20 0.21 -0.78 0.04 -1.26 -4.30 135.00 132.65 1m1y s PRO 187 Ca 0.32 2.26 -0.10 0.00 0.04 0.00 0.00 61.00 63.52 1m1y s PRO 187 Cb 0.04 -3.74 0.30 0.00 0.04 0.00 0.00 34.50 31.14 1m1y s PRO 187 CO -0.18 -0.76 1.71 0.77 0.04 0.00 0.00 177.00 178.58 1m1y h SER 188 N 8.76 0.02 0.00 6.66 0.02 -1.88 -1.95 113.55 125.17 1m1y h SER 188 Ca -0.41 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1m1y h SER 188 Cb 1.19 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1m1y h SER 188 CO 0.93 0.02 0.00 2.22 -1.14 0.00 0.00 176.83 178.86 1m1y n PHE 189 N -5.12 0.00 -3.75 3.45 1.16 -1.26 -4.44 117.46 107.49 1m1y n PHE 189 Ca 0.09 -0.09 -0.17 0.00 -1.87 0.00 0.00 57.45 55.40 1m1y n PHE 189 Cb 0.32 -0.10 -0.17 0.00 -1.61 0.00 0.00 39.48 37.93 1m1y n PHE 189 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1m1y s VAL 190 N -0.42 -0.04 0.10 1.97 1.01 -0.73 -5.10 120.40 117.18 1m1y s VAL 190 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1m1y s VAL 190 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 36.38 36.24 1m1y s VAL 190 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1m1y n GLY 191 N 4.60 -0.73 0.00 4.51 0.00 -1.26 -4.67 105.19 107.64 1m1y n GLY 191 Ca -0.18 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1m1y n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1m1y n SER 192 N -4.01 0.00 -0.18 1.61 3.41 -1.26 -4.61 113.62 108.58 1m1y n SER 192 Ca 0.00 -0.59 -0.01 0.00 -0.26 0.00 0.00 58.87 58.02 1m1y n SER 192 Cb 0.19 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.36 1m1y n SER 192 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1m1y h HIS 193 N -0.08 0.91 -0.51 7.33 2.07 -0.99 -2.07 115.15 121.82 1m1y h HIS 193 Ca 0.00 -0.03 0.10 0.00 -2.85 0.00 0.00 60.37 57.59 1m1y h HIS 193 Cb 0.00 -0.29 -0.03 0.00 2.57 0.00 0.00 27.41 29.66 1m1y h HIS 193 CO 0.00 0.66 0.35 -0.39 -3.07 0.00 0.00 177.93 175.47 1m1y h VAL 194 N 0.92 0.86 -0.37 6.12 -1.51 -1.87 0.15 116.25 120.56 1m1y h VAL 194 Ca 0.23 -0.08 -0.07 0.00 -1.23 0.00 0.00 66.70 65.55 1m1y h VAL 194 Cb 0.08 0.60 -0.02 0.00 -2.13 0.00 0.00 31.29 29.82 1m1y h VAL 194 CO -0.03 0.04 -0.05 0.74 -1.23 0.00 0.00 177.57 177.04 1m1y h THR 195 N 0.24 1.23 0.33 7.19 2.02 -1.68 -2.19 112.91 120.04 1m1y h THR 195 Ca 0.24 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 1m1y h THR 195 Cb 0.61 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1m1y h THR 195 CO -0.05 0.32 -0.20 1.23 0.37 0.00 0.00 175.52 177.19 1m1y h GLY 196 N 0.92 -0.53 -0.11 2.16 0.00 -0.75 -0.62 103.07 104.15 1m1y h GLY 196 Ca 0.11 0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.69 1m1y h GLY 196 CO 0.02 -0.21 -0.49 -0.25 0.00 0.00 0.00 176.54 175.62 1m1y h TRP 197 N -0.51 -1.45 -0.47 5.60 7.01 -1.28 0.26 115.95 125.10 1m1y h TRP 197 Ca -0.03 0.05 0.04 0.00 2.11 0.00 0.00 58.89 61.06 1m1y h TRP 197 Cb 0.43 0.65 -0.06 0.00 -2.10 0.00 0.00 29.16 28.08 1m1y h TRP 197 CO -0.09 -0.49 -0.28 -3.47 -2.79 0.00 0.00 178.44 171.31 1m1y n ASP 198 N -5.13 -0.50 0.00 2.65 -0.08 -0.85 -0.70 116.55 111.94 1m1y n ASP 198 Ca -0.06 1.34 0.00 0.00 -1.51 0.00 0.00 54.79 54.56 1m1y n ASP 198 Cb 0.34 -0.36 0.00 0.00 2.34 0.00 0.00 41.12 43.45 1m1y n ASP 198 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1m1y n ASN 199 N -4.07 0.00 -0.14 1.67 4.13 -0.27 -1.36 115.26 115.22 1m1y n ASN 199 Ca 0.01 0.81 -0.04 0.00 1.68 0.00 0.00 54.58 57.04 1m1y n ASN 199 Cb 0.12 -0.31 -0.03 0.00 -1.54 0.00 0.00 39.78 38.02 1m1y n ASN 199 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 1m1y n MET 200 N -1.97 -0.15 -0.24 3.52 1.56 0.82 0.03 117.12 120.68 1m1y n MET 200 Ca 0.00 0.88 -0.12 0.00 -0.27 0.00 0.00 57.70 58.19 1m1y n MET 200 Cb 0.00 -1.30 -0.09 0.00 2.15 0.00 0.00 33.22 33.98 1m1y n MET 200 CO 0.00 0.00 0.00 0.35 -0.73 0.00 0.00 175.97 175.59 1m1y h PHE 201 N 0.00 -1.70 -0.63 1.12 3.57 -0.71 0.36 116.94 118.94 1m1y h PHE 201 Ca 0.06 0.10 0.12 0.00 3.53 0.00 0.00 57.97 61.77 1m1y h PHE 201 Cb 0.14 0.82 -0.12 0.00 2.79 0.00 0.00 35.95 39.58 1m1y h PHE 201 CO -0.69 -0.42 -0.24 1.49 -2.23 0.00 0.00 178.31 176.22 1m1y h GLU 202 N -0.22 -0.07 -0.72 1.11 4.22 0.88 0.53 114.58 120.30 1m1y h GLU 202 Ca 0.10 0.01 0.21 0.00 0.08 0.00 0.00 59.36 59.76 1m1y h GLU 202 Cb 0.49 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1m1y h GLU 202 CO -0.70 -0.05 0.54 0.78 -2.18 0.00 0.00 179.01 177.40 1m1y h GLY 203 N -0.08 0.00 0.98 1.92 0.00 0.34 0.10 103.07 106.34 1m1y h GLY 203 Ca 0.28 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.28 1m1y h GLY 203 CO -0.69 0.00 -1.61 -2.22 0.00 0.00 0.00 176.54 172.02 1m1y h ILE 204 N 0.00 1.07 -0.48 2.60 2.04 0.12 -3.07 117.51 119.80 1m1y h ILE 204 Ca 0.34 -2.56 0.09 0.00 1.00 0.00 0.00 64.86 63.73 1m1y h ILE 204 Cb 1.41 2.87 -0.07 0.00 -0.74 0.00 0.00 36.82 40.29 1m1y h ILE 204 CO -0.00 0.83 0.03 0.00 0.00 0.00 0.00 178.15 179.01 1m1y h ALA 205 N 0.11 0.48 0.59 1.87 0.00 0.95 -2.48 119.26 120.78 1m1y h ALA 205 Ca -0.31 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1m1y h ALA 205 Cb 2.08 0.20 0.00 0.00 0.00 0.00 0.00 17.79 20.07 1m1y h ALA 205 CO 0.20 -0.36 -0.31 0.00 0.00 0.00 0.00 179.25 178.78 1m1y h ARG 206 N 0.15 -0.80 -0.01 0.00 3.08 -1.31 -2.11 114.38 113.39 1m1y h ARG 206 Ca 0.24 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1m1y h ARG 206 Cb 0.35 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1m1y h ARG 206 CO -0.37 -0.53 0.95 0.98 -1.07 0.00 0.00 179.97 179.93 1m1y n TYR 207 N -4.31 0.00 -0.00 3.04 9.36 -0.96 -0.12 117.16 124.16 1m1y n TYR 207 Ca -0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.12 1m1y n TYR 207 Cb 0.33 -0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.04 1m1y n TYR 207 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1m1y n PHE 208 N -2.40 0.00 0.00 2.98 3.72 -1.05 -4.83 117.46 115.89 1m1y n PHE 208 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1m1y n PHE 208 Cb 0.95 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.49 1m1y n PHE 208 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1m1y n THR 209 N -0.34 0.00 0.38 4.37 -2.24 0.82 -4.47 114.28 112.81 1m1y n THR 209 Ca 0.00 -0.06 -0.16 0.00 -2.27 0.00 0.00 64.05 61.56 1m1y n THR 209 Cb 0.00 0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 68.72 1m1y n THR 209 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1m1y h LEU 210 N 0.00 -0.83 -2.24 3.22 5.85 -1.30 -3.23 115.31 116.78 1m1y h LEU 210 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1m1y h LEU 210 Cb 0.00 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1m1y h LEU 210 CO 0.00 -0.48 0.00 0.29 -0.34 0.00 0.00 178.44 177.91 1m1y n LYS 211 N -5.44 0.90 -2.67 1.25 4.76 -1.26 -4.05 118.16 111.65 1m1y n LYS 211 Ca -0.13 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.26 1m1y n LYS 211 Cb 0.40 -1.05 0.03 0.00 -1.84 0.00 0.00 35.03 32.57 1m1y n LYS 211 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1m1y n SER 212 N 0.77 -1.40 -0.75 4.39 3.41 -1.22 -4.99 113.62 113.83 1m1y n SER 212 Ca 0.00 -1.92 0.08 0.00 -0.26 0.00 0.00 58.87 56.77 1m1y n SER 212 Cb 0.45 1.01 0.24 0.00 -0.26 0.00 0.00 64.21 65.65 1m1y n SER 212 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1m1y n MET 213 N -0.54 1.96 -0.01 4.33 2.81 -1.24 -4.45 117.12 119.98 1m1y n MET 213 Ca -0.19 -1.48 -0.13 0.00 -1.81 0.00 0.00 57.70 54.09 1m1y n MET 213 Cb 0.71 -1.36 -0.10 0.00 -0.71 0.00 0.00 33.22 31.76 1m1y n MET 213 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1m1y h ASP 214 N 2.56 -0.03 -0.13 7.83 3.32 -1.94 -3.28 116.42 124.75 1m1y h ASP 214 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.49 1m1y h ASP 214 Cb 0.58 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1m1y h ASP 214 CO 0.00 0.56 0.00 -0.90 -1.72 0.00 0.00 179.24 177.18 1m1y n ASP 215 N -4.83 0.80 -4.77 6.45 3.85 -1.26 -4.85 116.55 111.94 1m1y n ASP 215 Ca -0.09 -1.88 -0.37 0.00 -0.71 0.00 0.00 54.79 51.74 1m1y n ASP 215 Cb 0.29 -0.09 -0.06 0.00 -1.35 0.00 0.00 41.12 39.91 1m1y n ASP 215 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1m1y s LYS 216 N -1.83 4.12 -0.19 0.11 -0.14 -1.24 -5.07 119.74 115.51 1m1y s LYS 216 Ca 0.16 0.31 -0.05 0.00 -1.36 0.00 0.00 55.97 55.03 1m1y s LYS 216 Cb 0.08 -3.34 0.07 0.00 -1.68 0.00 0.00 37.83 32.96 1m1y s LYS 216 CO 0.11 0.40 0.12 0.08 -0.76 0.00 0.00 175.35 175.31 1m1y s VAL 217 N -0.12 -0.13 -0.26 3.17 1.01 -1.26 -5.01 120.40 117.80 1m1y s VAL 217 Ca 0.22 -0.23 -0.44 0.00 0.00 0.00 0.00 61.98 61.53 1m1y s VAL 217 Cb -0.15 -0.64 -0.20 0.00 0.00 0.00 0.00 36.38 35.39 1m1y s VAL 217 CO 0.09 -0.33 1.36 0.52 0.00 0.00 0.00 175.10 176.75 1m1y n VAL 218 N 5.28 0.01 -0.14 2.92 0.31 -1.26 -1.63 118.33 123.82 1m1y n VAL 218 Ca -0.07 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1m1y n VAL 218 Cb 0.48 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 1m1y n VAL 218 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1m1y n GLY 219 N 2.86 1.00 0.34 2.92 0.00 -0.97 -4.90 105.19 106.43 1m1y n GLY 219 Ca 0.26 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.50 1m1y n GLY 219 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1m1y h SER 220 N 0.00 0.00 -0.01 1.61 4.64 -0.64 -2.97 113.55 116.18 1m1y h SER 220 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1m1y h SER 220 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1m1y h SER 220 CO 0.00 0.00 -0.23 -0.46 -0.87 0.00 0.00 176.83 175.27 1m1y n ASN 221 N -3.12 1.44 -1.90 4.97 0.23 -0.83 -4.99 115.26 111.05 1m1y n ASN 221 Ca -0.03 -1.22 -0.19 0.00 -0.53 0.00 0.00 54.58 52.61 1m1y n ASN 221 Cb 0.08 0.42 -0.03 0.00 -2.08 0.00 0.00 39.78 38.17 1m1y n ASN 221 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1m1y n LYS 222 N -0.11 -1.42 -4.56 -3.83 4.01 -1.12 -4.99 118.16 106.14 1m1y n LYS 222 Ca 0.05 0.98 -0.27 0.00 -0.51 0.00 0.00 58.31 58.56 1m1y n LYS 222 Cb 0.27 -5.43 -0.11 0.00 -0.51 0.00 0.00 35.03 29.25 1m1y n LYS 222 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1m1y s LYS 223 N -4.51 1.92 -0.10 1.97 1.02 -1.26 -4.25 119.74 114.53 1m1y s LYS 223 Ca 0.00 -2.01 0.03 0.00 0.02 0.00 0.00 55.97 54.01 1m1y s LYS 223 Cb 0.00 -1.69 0.01 0.00 -0.52 0.00 0.00 37.83 35.62 1m1y s LYS 223 CO 0.00 0.03 -0.21 0.42 -0.92 0.00 0.00 175.35 174.67 1m1y s ILE 224 N -2.66 1.87 0.32 2.17 1.01 -0.08 -0.44 121.20 123.39 1m1y s ILE 224 Ca 0.34 -0.90 -0.18 0.00 0.00 0.00 0.00 60.65 59.91 1m1y s ILE 224 Cb 0.06 -1.64 -0.09 0.00 0.01 0.00 0.00 42.46 40.80 1m1y s ILE 224 CO 0.18 0.52 0.78 0.20 0.00 0.00 0.00 174.94 176.62 1m1y s ASN 225 N 0.53 6.91 -0.11 3.58 0.01 -0.72 -1.46 114.94 123.69 1m1y s ASN 225 Ca -0.15 1.42 -0.00 0.00 -0.71 0.00 0.00 52.86 53.42 1m1y s ASN 225 Cb -0.17 -2.43 0.02 0.00 0.41 0.00 0.00 41.25 39.09 1m1y s ASN 225 CO 0.05 -0.16 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.78 1m1y s ILE 226 N -1.88 0.98 -0.35 0.60 -1.09 -0.70 -1.65 121.20 117.11 1m1y s ILE 226 Ca 0.52 -0.27 -0.07 0.00 -2.23 0.00 0.00 60.65 58.61 1m1y s ILE 226 Cb -0.12 -1.01 0.04 0.00 -1.58 0.00 0.00 42.46 39.79 1m1y s ILE 226 CO 0.18 0.36 0.12 -0.69 -1.23 0.00 0.00 174.94 173.68 1m1y s VAL 227 N 1.67 3.85 0.07 2.92 1.01 -1.02 -0.44 120.40 128.46 1m1y s VAL 227 Ca 0.04 -1.13 0.29 0.00 0.00 0.00 0.00 61.98 61.18 1m1y s VAL 227 Cb -0.13 -3.19 0.33 0.00 0.00 0.00 0.00 36.38 33.40 1m1y s VAL 227 CO -0.07 -0.20 1.90 1.55 0.00 0.00 0.00 175.10 178.27 1m1y h PRO 228 N 8.24 0.00 0.00 2.72 0.13 -1.84 -2.51 132.00 138.74 1m1y h PRO 228 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1m1y h PRO 228 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1m1y h PRO 228 CO 0.61 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 178.87 1m1y n GLY 229 N 0.16 -0.27 3.54 1.56 0.00 -1.26 -4.34 105.19 104.58 1m1y n GLY 229 Ca 0.01 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 1m1y n GLY 229 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1m1y s PHE 230 N 0.00 2.52 -0.13 1.61 2.19 -1.26 -4.96 117.98 117.94 1m1y s PHE 230 Ca 0.00 -0.61 0.00 0.00 0.33 0.00 0.00 56.93 56.65 1m1y s PHE 230 Cb 0.00 -4.60 -0.01 0.00 -1.31 0.00 0.00 43.02 37.09 1m1y s PHE 230 CO 0.00 -1.92 -0.13 -2.00 1.83 0.00 0.00 175.22 173.00 1m1y s GLU 231 N 4.93 3.37 0.00 10.12 2.56 -1.26 -5.01 118.70 133.41 1m1y s GLU 231 Ca 0.39 -0.69 0.07 0.00 0.00 0.00 0.00 54.97 54.74 1m1y s GLU 231 Cb -0.04 -2.62 0.11 0.00 2.00 0.00 0.00 34.13 33.58 1m1y s GLU 231 CO -0.00 0.22 0.88 0.25 -0.56 0.00 0.00 175.26 176.05 1m1y n THR 232 N 3.51 0.34 -3.67 -1.70 -2.24 -1.26 -4.89 114.28 104.37 1m1y n THR 232 Ca -0.18 -0.67 -0.39 0.00 -2.27 0.00 0.00 64.05 60.54 1m1y n THR 232 Cb 0.53 0.94 -0.10 0.00 -2.10 0.00 0.00 70.33 69.59 1m1y n THR 232 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1m1y s TYR 233 N -0.75 3.45 0.17 4.78 4.12 -1.26 -4.84 117.35 123.01 1m1y s TYR 233 Ca 0.11 -1.98 -0.28 0.00 0.02 0.00 0.00 57.07 54.93 1m1y s TYR 233 Cb 0.07 -3.18 -0.01 0.00 -1.52 0.00 0.00 41.96 37.31 1m1y s TYR 233 CO 0.10 -0.94 1.55 -0.07 0.02 0.00 0.00 175.55 176.21 1m1y h LEU 234 N 8.27 -1.87 -1.27 -1.29 3.38 -1.41 0.97 115.31 122.09 1m1y h LEU 234 Ca -0.19 0.29 0.37 0.00 0.09 0.00 0.00 57.88 58.45 1m1y h LEU 234 Cb 1.07 0.84 -0.05 0.00 0.09 0.00 0.00 40.66 42.60 1m1y h LEU 234 CO 0.76 -0.29 1.15 0.61 0.09 0.00 0.00 178.44 180.75 1m1y n GLY 235 N -1.34 -0.75 0.07 0.83 0.00 -0.74 -0.94 105.19 102.32 1m1y n GLY 235 Ca 0.02 0.44 -0.02 0.00 0.00 0.00 0.00 46.02 46.46 1m1y n GLY 235 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1m1y h ASN 236 N 0.00 -0.14 -0.73 1.61 2.35 -0.90 -1.34 115.58 116.43 1m1y h ASN 236 Ca 0.60 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 56.52 1m1y h ASN 236 Cb 2.89 0.04 -0.14 0.00 0.05 0.00 0.00 38.32 41.16 1m1y h ASN 236 CO -0.01 -0.03 -0.12 0.49 -1.65 0.00 0.00 177.43 176.11 1m1y n PHE 237 N -2.81 0.33 0.18 1.19 3.72 -0.12 -0.70 117.46 119.26 1m1y n PHE 237 Ca -0.02 0.89 -0.07 0.00 -0.05 0.00 0.00 57.45 58.20 1m1y n PHE 237 Cb 0.06 -0.96 -0.03 0.00 -0.94 0.00 0.00 39.48 37.60 1m1y n PHE 237 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1m1y h ARG 238 N 0.00 -0.45 -1.22 -1.08 3.08 -1.53 -2.65 114.38 110.53 1m1y h ARG 238 Ca 0.38 0.03 0.41 0.00 0.07 0.00 0.00 59.98 60.88 1m1y h ARG 238 Cb 0.66 0.10 -0.14 0.00 0.08 0.00 0.00 29.97 30.67 1m1y h ARG 238 CO -0.73 -0.30 0.76 -0.24 -1.07 0.00 0.00 179.97 178.39 1m1y h VAL 239 N -0.47 0.13 0.63 2.04 3.04 0.29 0.44 116.25 122.36 1m1y h VAL 239 Ca -0.05 -0.04 -0.03 0.00 -1.01 0.00 0.00 66.70 65.58 1m1y h VAL 239 Cb 0.36 0.01 0.01 0.00 -2.01 0.00 0.00 31.29 29.66 1m1y h VAL 239 CO 0.07 0.02 -0.30 0.40 -1.01 0.00 0.00 177.57 176.75 1m1y h ILE 240 N 0.11 0.29 -0.47 3.17 1.08 -1.20 0.15 117.51 120.64 1m1y h ILE 240 Ca 0.81 -0.23 0.09 0.00 -0.39 0.00 0.00 64.86 65.14 1m1y h ILE 240 Cb 2.39 0.36 -0.08 0.00 -3.07 0.00 0.00 36.82 36.42 1m1y h ILE 240 CO -0.50 0.03 -0.06 0.11 -0.69 0.00 0.00 178.15 177.04 1m1y h LYS 241 N -1.02 0.05 0.43 2.37 1.57 0.04 -1.21 116.57 118.81 1m1y h LYS 241 Ca -0.09 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1m1y h LYS 241 Cb 0.69 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1m1y h LYS 241 CO 0.14 0.04 -0.38 -0.09 -0.57 0.00 0.00 179.45 178.59 1m1y h ARG 242 N 0.06 -0.78 -0.31 3.15 1.12 -0.33 0.07 114.38 117.36 1m1y h ARG 242 Ca 0.23 0.05 0.07 0.00 -1.11 0.00 0.00 59.98 59.22 1m1y h ARG 242 Cb 0.35 0.18 -0.07 0.00 -0.01 0.00 0.00 29.97 30.42 1m1y h ARG 242 CO -0.44 -0.52 -0.13 0.52 -3.11 0.00 0.00 179.97 176.29 1m1y h MET 243 N -0.81 -0.07 0.02 0.20 2.86 -0.19 -0.54 114.93 116.39 1m1y h MET 243 Ca -0.04 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1m1y h MET 243 Cb 0.71 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1m1y h MET 243 CO -0.03 -0.05 -0.06 -0.07 1.06 0.00 0.00 176.91 177.76 1m1y h LEU 244 N -0.08 -0.17 -2.06 1.22 3.38 -1.07 -1.75 115.31 114.78 1m1y h LEU 244 Ca 0.16 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.21 1m1y h LEU 244 Cb 0.32 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1m1y h LEU 244 CO -0.36 -0.09 0.14 0.28 0.09 0.00 0.00 178.44 178.49 1m1y h SER 245 N -0.12 0.00 1.57 -0.43 0.02 -0.61 0.34 113.55 114.33 1m1y h SER 245 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1m1y h SER 245 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1m1y h SER 245 CO -0.05 0.00 0.00 -0.08 -1.14 0.00 0.00 176.83 175.56 1m1y h GLU 246 N 0.00 0.00 -0.01 3.45 4.81 -0.48 -3.08 114.58 119.27 1m1y h GLU 246 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1m1y h GLU 246 Cb 0.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1m1y h GLU 246 CO -0.00 0.00 -0.37 -0.12 -0.73 0.00 0.00 179.01 177.79 1m1y n MET 247 N -2.64 1.15 -1.00 1.92 1.56 0.11 -4.83 117.12 113.39 1m1y n MET 247 Ca 0.04 -0.87 -0.00 0.00 -0.27 0.00 0.00 57.70 56.60 1m1y n MET 247 Cb 0.44 -1.48 -0.00 0.00 2.15 0.00 0.00 33.22 34.33 1m1y n MET 247 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1m1y n GLY 248 N 1.38 0.42 3.76 -5.12 0.00 -0.81 -4.80 105.19 100.03 1m1y n GLY 248 Ca 0.11 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1m1y n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m1y s VAL 249 N -1.84 4.31 -0.16 1.61 1.01 -1.09 -5.03 120.40 119.21 1m1y s VAL 249 Ca 0.00 1.87 -0.21 0.00 0.00 0.00 0.00 61.98 63.64 1m1y s VAL 249 Cb 0.00 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1m1y s VAL 249 CO 0.00 0.48 0.61 -0.83 0.00 0.00 0.00 175.10 175.37 1m1y s GLY 250 N -0.95 2.20 0.22 4.51 0.00 -1.26 -4.49 107.32 107.54 1m1y s GLY 250 Ca 0.39 -0.20 0.04 0.00 0.00 0.00 0.00 44.72 44.95 1m1y s GLY 250 CO 0.28 1.20 -0.02 -2.52 0.00 0.00 0.00 173.10 172.05 1m1y s TYR 251 N 1.52 1.50 -0.33 1.90 1.13 -1.26 -0.90 117.35 120.91 1m1y s TYR 251 Ca 0.30 -0.90 -0.01 0.00 -1.41 0.00 0.00 57.07 55.04 1m1y s TYR 251 Cb -0.16 -0.86 0.13 0.00 -1.10 0.00 0.00 41.96 39.97 1m1y s TYR 251 CO 0.12 -0.03 0.19 -1.12 -2.51 0.00 0.00 175.55 172.19 1m1y s SER 252 N -3.28 3.11 -0.38 -0.18 0.01 -0.54 -4.84 113.70 107.60 1m1y s SER 252 Ca 0.27 -1.91 -0.29 0.00 1.31 0.00 0.00 55.95 55.33 1m1y s SER 252 Cb 0.05 -0.37 -0.00 0.00 0.21 0.00 0.00 66.02 65.91 1m1y s SER 252 CO 0.07 -0.35 1.59 -0.22 0.41 0.00 0.00 173.24 174.74 1m1y s LEU 253 N 1.39 3.54 -0.44 2.44 2.96 -1.26 -1.72 118.68 125.59 1m1y s LEU 253 Ca 0.15 1.02 -0.25 0.00 -0.22 0.00 0.00 54.13 54.83 1m1y s LEU 253 Cb -0.21 -3.51 0.02 0.00 0.50 0.00 0.00 46.19 43.00 1m1y s LEU 253 CO -0.10 -1.57 0.90 -0.76 -1.32 0.00 0.00 176.35 173.49 1m1y s LEU 254 N 6.13 4.05 0.00 -0.68 1.43 0.41 -4.35 118.68 125.66 1m1y s LEU 254 Ca 0.69 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 1m1y s LEU 254 Cb -0.17 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 42.89 1m1y s LEU 254 CO 0.33 -0.98 0.00 -0.24 0.23 0.00 0.00 176.35 175.69 1m1y n SER 255 N 7.00 -1.38 -3.93 2.29 2.88 -1.26 -4.16 113.62 115.07 1m1y n SER 255 Ca 0.06 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.29 1m1y n SER 255 Cb 0.48 -0.69 -0.14 0.00 -0.75 0.00 0.00 64.21 63.11 1m1y n SER 255 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1m1y s ASP 256 N -0.21 4.35 0.00 -3.46 2.15 -0.63 -4.69 116.67 114.17 1m1y s ASP 256 Ca 0.00 -2.60 0.18 0.00 0.43 0.00 0.00 52.55 50.56 1m1y s ASP 256 Cb 0.00 -1.51 0.54 0.00 -0.30 0.00 0.00 42.92 41.65 1m1y s ASP 256 CO 0.00 -0.29 1.43 -0.81 -0.17 0.00 0.00 175.17 175.32 1m1y n PRO 257 N 3.64 2.02 0.00 4.34 -0.04 -1.26 -3.93 135.00 139.77 1m1y n PRO 257 Ca 0.05 -1.56 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 1m1y n PRO 257 Cb 0.36 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1m1y n PRO 257 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1m1y n GLU 258 N 0.77 0.00 -0.09 0.54 -0.00 -1.26 -2.27 120.64 118.33 1m1y n GLU 258 Ca 0.16 0.31 -0.12 0.00 -0.00 0.00 0.00 57.16 57.51 1m1y n GLU 258 Cb 0.41 -1.52 -0.08 0.00 -0.00 0.00 0.00 31.44 30.24 1m1y n GLU 258 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1m1y n GLU 259 N -1.30 0.49 0.01 3.44 -0.58 -1.26 -4.37 120.64 117.07 1m1y n GLU 259 Ca 0.00 0.10 0.14 0.00 -0.42 0.00 0.00 57.16 56.98 1m1y n GLU 259 Cb 0.02 -1.36 0.59 0.00 -0.57 0.00 0.00 31.44 30.11 1m1y n GLU 259 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1m1y n VAL 260 N -3.02 0.10 0.07 2.62 3.14 -1.13 -2.72 118.33 117.39 1m1y n VAL 260 Ca -0.32 -0.02 0.11 0.00 -2.96 0.00 0.00 64.34 61.15 1m1y n VAL 260 Cb 0.85 -0.53 0.28 0.00 -1.06 0.00 0.00 33.84 33.38 1m1y n VAL 260 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1m1y n LEU 261 N -1.57 3.40 -2.70 6.55 4.77 -0.96 -4.28 117.00 122.20 1m1y n LEU 261 Ca 0.07 -1.64 -0.03 0.00 -0.03 0.00 0.00 56.01 54.38 1m1y n LEU 261 Cb 0.34 -0.38 0.11 0.00 -2.33 0.00 0.00 43.42 41.16 1m1y n LEU 261 CO 0.27 0.82 0.48 -0.67 -1.33 0.00 0.00 177.39 176.95 1m1y n ASP 262 N 1.38 -0.90 -4.77 -1.43 2.03 -1.10 -4.90 116.55 106.85 1m1y n ASP 262 Ca 0.21 -2.25 -0.40 0.00 0.52 0.00 0.00 54.79 52.87 1m1y n ASP 262 Cb 0.55 0.49 -0.01 0.00 -0.72 0.00 0.00 41.12 41.44 1m1y n ASP 262 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1m1y s THR 263 N -0.66 2.60 0.68 5.18 -1.32 -1.12 -4.97 115.64 116.02 1m1y s THR 263 Ca 0.15 0.57 -0.11 0.00 -1.21 0.00 0.00 61.69 61.09 1m1y s THR 263 Cb 0.42 -3.35 -0.00 0.00 -1.51 0.00 0.00 72.50 68.06 1m1y s THR 263 CO -0.10 0.11 1.05 -2.16 -2.21 0.00 0.00 174.62 171.31 1m1y s PRO 264 N -2.07 3.09 -1.00 7.08 0.04 -1.26 -5.01 135.00 135.86 1m1y s PRO 264 Ca 0.54 0.87 -0.13 0.00 0.04 0.00 0.00 61.00 62.32 1m1y s PRO 264 Cb -0.39 -2.01 0.23 0.00 0.04 0.00 0.00 34.50 32.36 1m1y s PRO 264 CO 0.52 -0.97 1.03 0.00 0.04 0.00 0.00 177.00 177.62 1m1y s ALA 265 N -3.10 4.25 -0.15 8.56 0.00 -1.26 -4.81 121.76 125.25 1m1y s ALA 265 Ca 0.57 -3.47 0.17 0.00 0.00 0.00 0.00 51.96 49.23 1m1y s ALA 265 Cb -0.13 -3.68 0.34 0.00 0.00 0.00 0.00 23.12 19.65 1m1y s ALA 265 CO 0.55 -2.39 1.19 -0.40 0.00 0.00 0.00 175.76 174.70 1m1y n ASP 266 N 3.98 2.36 0.00 0.00 5.68 -1.26 -4.97 116.55 122.33 1m1y n ASP 266 Ca 0.22 -3.24 0.00 0.00 -0.50 0.00 0.00 54.79 51.27 1m1y n ASP 266 Cb 0.44 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1m1y n ASP 266 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1m1y n GLY 267 N -1.31 0.52 2.93 6.12 0.00 -1.26 -5.05 105.19 107.14 1m1y n GLY 267 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1m1y n GLY 267 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1m1y s GLN 268 N -0.84 0.22 -0.16 1.61 -2.07 -1.26 -5.13 119.66 112.03 1m1y s GLN 268 Ca 0.00 -0.25 -0.17 0.00 -1.82 0.00 0.00 55.36 53.12 1m1y s GLN 268 Cb 0.00 -0.10 -0.04 0.00 -1.09 0.00 0.00 33.01 31.78 1m1y s GLN 268 CO 0.00 0.02 0.43 0.12 -1.32 0.00 0.00 175.29 174.54 1m1y s PHE 269 N -0.49 3.45 -0.21 9.60 5.36 -1.26 -4.96 117.98 129.47 1m1y s PHE 269 Ca -0.04 0.75 -0.05 0.00 -0.96 0.00 0.00 56.93 56.63 1m1y s PHE 269 Cb -0.04 -2.52 -0.02 0.00 -0.34 0.00 0.00 43.02 40.10 1m1y s PHE 269 CO -0.00 0.09 -0.01 1.03 -1.46 0.00 0.00 175.22 174.87 1m1y s ARG 270 N 0.93 3.53 0.09 10.12 1.81 -1.26 -4.95 118.95 129.22 1m1y s ARG 270 Ca 0.22 -0.56 0.25 0.00 -1.72 0.00 0.00 55.73 53.93 1m1y s ARG 270 Cb -0.15 -3.06 0.56 0.00 -0.45 0.00 0.00 34.95 31.86 1m1y s ARG 270 CO 0.08 -0.06 1.49 -0.12 -0.68 0.00 0.00 175.30 176.01 1m1y n MET 271 N 4.45 0.19 -4.06 3.54 0.00 -1.26 -4.86 117.12 115.12 1m1y n MET 271 Ca -0.17 0.08 -0.08 0.00 -0.00 0.00 0.00 57.70 57.52 1m1y n MET 271 Cb 0.51 -1.64 -0.10 0.00 0.00 0.00 0.00 33.22 31.99 1m1y n MET 271 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 1m1y s TYR 272 N -3.10 0.46 -0.30 1.12 2.02 -1.26 -4.84 117.35 111.46 1m1y s TYR 272 Ca 0.09 -0.87 -0.14 0.00 -0.37 0.00 0.00 57.07 55.78 1m1y s TYR 272 Cb 0.15 -0.33 0.17 0.00 -0.40 0.00 0.00 41.96 41.54 1m1y s TYR 272 CO 0.67 -0.30 1.00 0.00 -1.57 0.00 0.00 175.55 175.36 1m1y s ALA 273 N -3.04 -2.92 0.00 3.71 0.00 -1.26 -4.95 121.76 113.29 1m1y s ALA 273 Ca -0.01 1.85 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1m1y s ALA 273 Cb 0.02 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.94 1m1y s ALA 273 CO -0.07 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 174.99 1m1y n GLY 274 N 5.11 0.98 0.00 0.00 0.00 -1.26 -3.33 105.19 106.69 1m1y n GLY 274 Ca -0.08 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1m1y n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 275 N 0.00 2.32 3.66 -0.02 0.00 -1.25 -3.73 105.19 106.17 1m1y n GLY 275 Ca 0.00 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 1m1y n GLY 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m1y s THR 276 N -2.83 3.05 0.85 2.61 2.01 0.46 -4.04 115.64 117.74 1m1y s THR 276 Ca 0.00 0.06 -0.11 0.00 0.31 0.00 0.00 61.69 61.96 1m1y s THR 276 Cb 0.00 -3.04 0.10 0.00 0.01 0.00 0.00 72.50 69.57 1m1y s THR 276 CO 0.00 -0.01 1.10 0.42 -0.69 0.00 0.00 174.62 175.44 1m1y s THR 277 N 4.53 2.89 0.08 -0.82 -4.23 -1.26 -1.83 115.64 115.00 1m1y s THR 277 Ca 0.88 0.29 -0.16 0.00 -1.18 0.00 0.00 61.69 61.51 1m1y s THR 277 Cb -0.42 -2.68 -0.11 0.00 1.34 0.00 0.00 72.50 70.63 1m1y s THR 277 CO 0.41 -0.38 1.37 1.56 -0.54 0.00 0.00 174.62 177.04 1m1y h GLN 278 N -1.43 0.60 -0.86 3.99 4.20 -1.92 -2.91 115.11 116.79 1m1y h GLN 278 Ca -0.46 -0.34 0.16 0.00 0.06 0.00 0.00 58.65 58.07 1m1y h GLN 278 Cb 1.26 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 29.00 1m1y h GLN 278 CO 0.51 0.95 0.56 0.93 -0.67 0.00 0.00 178.83 181.10 1m1y h GLU 279 N 0.30 0.53 -0.88 1.46 3.07 -1.99 0.18 114.58 117.25 1m1y h GLU 279 Ca 0.03 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.88 1m1y h GLU 279 Cb 0.87 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.61 1m1y h GLU 279 CO 0.07 0.35 0.57 0.93 -1.40 0.00 0.00 179.01 179.54 1m1y h GLU 280 N 0.55 1.10 0.13 2.33 5.08 -1.88 0.38 114.58 122.28 1m1y h GLU 280 Ca 0.44 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 1m1y h GLU 280 Cb 0.87 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1m1y h GLU 280 CO -0.18 0.73 -0.06 0.52 -1.00 0.00 0.00 179.01 179.02 1m1y h MET 281 N 1.14 -0.17 -0.66 2.33 2.86 -0.70 -0.85 114.93 118.87 1m1y h MET 281 Ca 0.34 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 58.13 1m1y h MET 281 Cb -0.05 0.04 -0.11 0.00 0.06 0.00 0.00 31.60 31.54 1m1y h MET 281 CO -0.10 0.24 0.05 0.87 1.06 0.00 0.00 176.91 179.03 1m1y h LYS 282 N -0.66 0.16 0.00 1.72 1.57 -0.83 -1.31 116.57 117.22 1m1y h LYS 282 Ca -0.02 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 1m1y h LYS 282 Cb 0.50 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1m1y h LYS 282 CO 0.03 0.10 -0.61 0.22 -0.57 0.00 0.00 179.45 178.62 1m1y h ASP 283 N 0.16 0.00 -0.45 0.86 1.82 -0.92 -3.37 116.42 114.52 1m1y h ASP 283 Ca 0.36 0.00 0.14 0.00 -0.39 0.00 0.00 57.03 57.13 1m1y h ASP 283 Cb 0.59 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 40.52 1m1y h ASP 283 CO -0.53 0.61 0.05 0.00 -1.61 0.00 0.00 179.24 177.75 1m1y n ALA 284 N -2.33 0.27 -0.31 -0.78 0.00 -0.33 0.28 120.51 117.31 1m1y n ALA 284 Ca -0.00 0.48 0.24 0.00 0.00 0.00 0.00 53.44 54.15 1m1y n ALA 284 Cb 0.68 -0.37 0.54 0.00 0.00 0.00 0.00 19.45 20.29 1m1y n ALA 284 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1m1y h PRO 285 N 0.00 0.34 0.00 0.00 0.11 -1.75 0.14 132.00 130.84 1m1y h PRO 285 Ca 0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1m1y h PRO 285 Cb 0.64 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1m1y h PRO 285 CO -0.41 0.22 0.00 0.09 -0.21 0.00 0.00 178.00 177.69 1m1y n ASN 286 N -4.56 0.00 -4.75 -2.05 5.03 0.14 -4.27 115.26 104.80 1m1y n ASN 286 Ca 0.24 -0.79 -0.40 0.00 0.87 0.00 0.00 54.58 54.50 1m1y n ASN 286 Cb 0.89 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.60 1m1y n ASN 286 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1m1y s ALA 287 N -2.00 3.37 0.37 5.41 0.00 0.49 -1.97 121.76 127.43 1m1y s ALA 287 Ca 0.25 0.74 0.19 0.00 0.00 0.00 0.00 51.96 53.14 1m1y s ALA 287 Cb 0.11 -3.26 1.23 0.00 0.00 0.00 0.00 23.12 21.20 1m1y s ALA 287 CO 0.19 0.04 1.63 -0.07 0.00 0.00 0.00 175.76 177.55 1m1y h LEU 288 N 4.06 0.41 -7.90 0.00 3.38 -1.03 -3.27 115.31 110.96 1m1y h LEU 288 Ca -0.46 0.20 0.22 0.00 0.09 0.00 0.00 57.88 57.94 1m1y h LEU 288 Cb 1.21 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 42.08 1m1y h LEU 288 CO 0.68 -0.24 0.68 0.21 0.09 0.00 0.00 178.44 179.85 1m1y s ASN 289 N -4.72 -0.01 -0.11 -0.43 3.84 -1.26 -4.56 114.94 107.69 1m1y s ASN 289 Ca -0.09 -0.51 -0.01 0.00 0.21 0.00 0.00 52.86 52.45 1m1y s ASN 289 Cb 0.31 0.39 0.03 0.00 -0.55 0.00 0.00 41.25 41.44 1m1y s ASN 289 CO 0.79 -0.77 -0.02 -0.89 -2.79 0.00 0.00 177.10 173.42 1m1y s THR 290 N -2.20 0.65 -0.14 -5.21 2.01 -1.26 -1.75 115.64 107.74 1m1y s THR 290 Ca 0.23 -0.19 -0.11 0.00 0.31 0.00 0.00 61.69 61.93 1m1y s THR 290 Cb -0.02 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.61 1m1y s THR 290 CO 0.03 0.19 0.21 -0.69 -0.69 0.00 0.00 174.62 173.67 1m1y s VAL 291 N 1.85 5.37 -0.31 3.82 1.01 -0.66 -4.49 120.40 126.98 1m1y s VAL 291 Ca 0.03 0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.28 1m1y s VAL 291 Cb -0.14 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 1m1y s VAL 291 CO -0.07 0.50 0.18 -0.76 0.00 0.00 0.00 175.10 174.95 1m1y s LEU 292 N -0.21 4.19 0.15 3.92 1.43 -1.26 -2.42 118.68 124.48 1m1y s LEU 292 Ca 0.14 -0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 1m1y s LEU 292 Cb -0.13 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.07 1m1y s LEU 292 CO 0.03 -0.18 1.64 -0.07 0.23 0.00 0.00 176.35 178.00 1m1y h LEU 293 N 8.39 0.77 -6.22 1.79 3.38 -1.76 -3.33 115.31 118.33 1m1y h LEU 293 Ca -0.32 -0.25 -0.60 0.00 0.09 0.00 0.00 57.88 56.80 1m1y h LEU 293 Cb 1.15 -0.20 -0.42 0.00 0.09 0.00 0.00 40.66 41.29 1m1y h LEU 293 CO 0.61 0.82 -0.66 0.00 0.09 0.00 0.00 178.44 179.30 1m1y n GLN 294 N -4.44 2.23 -0.08 1.13 6.02 -1.26 -3.48 117.38 117.50 1m1y n GLN 294 Ca 0.01 -4.46 -0.08 0.00 -0.01 0.00 0.00 57.00 52.46 1m1y n GLN 294 Cb 0.24 -2.12 -0.02 0.00 1.02 0.00 0.00 30.24 29.37 1m1y n GLN 294 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1m1y h PRO 295 N 4.23 -0.26 0.00 -1.09 0.13 -1.86 -2.90 132.00 130.25 1m1y h PRO 295 Ca 0.18 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1m1y h PRO 295 Cb 0.70 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1m1y h PRO 295 CO 0.78 -0.17 0.04 0.91 -0.23 0.00 0.00 178.00 179.32 1m1y n TRP 296 N -5.41 0.00 -2.71 1.56 7.02 -1.26 0.33 117.44 116.97 1m1y n TRP 296 Ca -0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.45 1m1y n TRP 296 Cb 0.32 -0.01 0.10 0.00 -2.42 0.00 0.00 31.31 29.31 1m1y n TRP 296 CO 0.00 0.00 0.00 -2.39 -2.02 0.00 0.00 177.69 173.28 1m1y n HIS 297 N -0.61 -1.16 -2.13 -5.99 1.44 -1.09 -4.84 115.22 100.84 1m1y n HIS 297 Ca 0.00 -1.95 0.00 0.00 -2.01 0.00 0.00 57.72 53.77 1m1y n HIS 297 Cb 0.04 1.02 -0.00 0.00 0.12 0.00 0.00 29.99 31.17 1m1y n HIS 297 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1m1y n LEU 298 N -1.02 0.16 -0.27 2.39 4.77 0.15 -4.41 117.00 118.77 1m1y n LEU 298 Ca -0.07 -1.37 -0.06 0.00 -0.03 0.00 0.00 56.01 54.48 1m1y n LEU 298 Cb 0.85 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 42.00 1m1y n LEU 298 CO -0.06 0.58 1.09 -0.33 -1.33 0.00 0.00 177.39 177.35 1m1y h GLU 299 N 0.26 1.07 0.00 3.23 5.08 -1.89 0.29 114.58 122.63 1m1y h GLU 299 Ca -0.12 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1m1y h GLU 299 Cb 1.46 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1m1y h GLU 299 CO -0.00 0.83 0.00 1.17 -1.00 0.00 0.00 179.01 180.00 1m1y n LYS 300 N -4.41 0.13 -0.11 2.33 4.81 -1.26 -1.44 118.16 118.21 1m1y n LYS 300 Ca 0.07 0.49 -0.23 0.00 -0.87 0.00 0.00 58.31 57.77 1m1y n LYS 300 Cb 0.12 -1.82 -0.12 0.00 0.02 0.00 0.00 35.03 33.24 1m1y n LYS 300 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1m1y n THR 301 N -2.07 1.55 -0.17 3.15 -1.04 -0.75 -3.52 114.28 111.43 1m1y n THR 301 Ca 0.01 -0.47 -0.03 0.00 -2.04 0.00 0.00 64.05 61.51 1m1y n THR 301 Cb 0.12 -1.68 0.06 0.00 -1.82 0.00 0.00 70.33 67.02 1m1y n THR 301 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1m1y h LYS 302 N -0.41 0.39 0.07 -2.82 3.64 -0.64 0.93 116.57 117.73 1m1y h LYS 302 Ca -0.58 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 1m1y h LYS 302 Cb 1.77 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.49 1m1y h LYS 302 CO -0.19 0.26 -0.13 -0.22 -2.27 0.00 0.00 179.45 176.90 1m1y h LYS 303 N 0.41 -0.21 -0.82 1.90 3.64 -1.43 0.25 116.57 120.32 1m1y h LYS 303 Ca 0.24 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.82 1m1y h LYS 303 Cb 0.23 0.05 -0.12 0.00 -0.41 0.00 0.00 32.23 31.98 1m1y h LYS 303 CO -0.22 -0.14 0.28 0.35 -2.27 0.00 0.00 179.45 177.45 1m1y h PHE 304 N -0.21 0.45 0.27 1.91 3.57 -1.45 1.02 116.94 122.49 1m1y h PHE 304 Ca -0.01 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1m1y h PHE 304 Cb 0.20 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1m1y h PHE 304 CO -0.25 -0.07 -0.13 0.28 -2.23 0.00 0.00 178.31 175.90 1m1y h VAL 305 N 0.33 0.74 -0.19 1.41 2.07 0.15 0.41 116.25 121.17 1m1y h VAL 305 Ca 0.49 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.90 1m1y h VAL 305 Cb 0.89 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1m1y h VAL 305 CO -0.53 0.01 -0.09 -0.33 0.02 0.00 0.00 177.57 176.65 1m1y h GLU 306 N -0.39 0.40 -0.68 1.57 5.08 0.26 -1.59 114.58 119.24 1m1y h GLU 306 Ca -0.04 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1m1y h GLU 306 Cb 0.30 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1m1y h GLU 306 CO 0.06 0.70 0.44 0.78 -1.00 0.00 0.00 179.01 179.99 1m1y h GLY 307 N 0.09 0.96 0.00 -3.84 0.00 0.12 -2.70 103.07 97.69 1m1y h GLY 307 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1m1y h GLY 307 CO 0.03 0.36 0.00 2.41 0.00 0.00 0.00 176.54 179.34 1m1y n THR 308 N -4.60 0.00 0.28 4.70 -1.04 0.14 -4.52 114.28 109.24 1m1y n THR 308 Ca 0.06 0.40 0.15 0.00 -2.04 0.00 0.00 64.05 62.62 1m1y n THR 308 Cb 0.03 -1.39 0.73 0.00 -1.82 0.00 0.00 70.33 67.88 1m1y n THR 308 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 1m1y h TRP 309 N 0.00 0.00 -4.82 -1.42 6.55 -1.53 -3.45 115.95 111.28 1m1y h TRP 309 Ca 0.00 0.00 -0.29 0.00 0.95 0.00 0.00 58.89 59.55 1m1y h TRP 309 Cb 0.00 0.00 0.12 0.00 -0.86 0.00 0.00 29.16 28.42 1m1y h TRP 309 CO 0.00 0.00 -0.56 1.63 -1.05 0.00 0.00 178.44 178.46 1m1y n LYS 310 N -3.01 -5.90 -3.79 0.49 4.76 -0.63 -4.82 118.16 105.25 1m1y n LYS 310 Ca 0.00 0.66 -0.29 0.00 -2.87 0.00 0.00 58.31 55.81 1m1y n LYS 310 Cb 0.50 -5.15 -0.04 0.00 -1.84 0.00 0.00 35.03 28.50 1m1y n LYS 310 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1m1y s HIS 311 N -3.26 3.49 -1.13 2.13 3.76 -1.17 -4.98 115.29 114.12 1m1y s HIS 311 Ca 0.30 0.32 -0.09 0.00 -0.15 0.00 0.00 55.06 55.44 1m1y s HIS 311 Cb -0.13 -1.83 0.26 0.00 1.11 0.00 0.00 32.58 31.99 1m1y s HIS 311 CO 0.57 0.46 1.22 0.39 -0.85 0.00 0.00 174.74 176.54 1m1y n GLU 312 N -0.26 3.61 -1.72 1.40 1.02 -1.26 -4.24 120.64 119.19 1m1y n GLU 312 Ca -0.05 -4.36 -0.42 0.00 -0.02 0.00 0.00 57.16 52.32 1m1y n GLU 312 Cb 0.53 -2.63 -0.03 0.00 -0.02 0.00 0.00 31.44 29.29 1m1y n GLU 312 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1m1y s VAL 313 N -0.96 2.49 0.87 2.62 1.01 -1.26 -4.82 120.40 120.35 1m1y s VAL 313 Ca 0.33 0.06 -0.12 0.00 0.00 0.00 0.00 61.98 62.25 1m1y s VAL 313 Cb -0.07 -3.04 0.12 0.00 0.00 0.00 0.00 36.38 33.39 1m1y s VAL 313 CO -0.05 0.00 1.10 -2.16 0.00 0.00 0.00 175.10 173.99 1m1y s PRO 314 N 2.55 1.44 -1.14 2.72 0.04 -1.26 -4.96 135.00 134.38 1m1y s PRO 314 Ca 0.80 0.72 -0.08 0.00 0.04 0.00 0.00 61.00 62.47 1m1y s PRO 314 Cb -0.46 -1.84 0.26 0.00 0.04 0.00 0.00 34.50 32.50 1m1y s PRO 314 CO 0.36 -2.09 1.36 1.17 0.04 0.00 0.00 177.00 177.84 1m1y n LYS 315 N -3.76 3.80 -4.16 4.56 4.81 -1.26 -4.86 118.16 117.29 1m1y n LYS 315 Ca 0.07 -4.29 -0.30 0.00 -0.87 0.00 0.00 58.31 52.92 1m1y n LYS 315 Cb 0.56 -2.66 -0.08 0.00 0.02 0.00 0.00 35.03 32.87 1m1y n LYS 315 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1m1y s LEU 316 N -1.16 3.35 0.24 3.14 1.43 -1.26 -5.13 118.68 119.29 1m1y s LEU 316 Ca 0.34 -0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.24 1m1y s LEU 316 Cb -0.02 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1m1y s LEU 316 CO -0.00 0.16 0.36 0.20 0.23 0.00 0.00 176.35 177.30 1m1y s ASN 317 N -2.37 6.31 -0.05 2.29 0.01 -1.26 -4.75 114.94 115.12 1m1y s ASN 317 Ca 0.25 0.06 -0.35 0.00 -0.71 0.00 0.00 52.86 52.11 1m1y s ASN 317 Cb -0.11 -1.85 -0.14 0.00 0.41 0.00 0.00 41.25 39.57 1m1y s ASN 317 CO 0.17 -0.07 1.73 0.00 -1.51 0.00 0.00 177.10 177.41 1m1y n ILE 318 N -1.41 0.33 -1.54 0.60 3.06 -1.23 -4.77 119.36 114.40 1m1y n ILE 318 Ca -0.09 -0.06 -0.29 0.00 -2.50 0.00 0.00 62.75 59.81 1m1y n ILE 318 Cb 0.57 -1.56 -0.09 0.00 0.54 0.00 0.00 39.64 39.10 1m1y n ILE 318 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1m1y n PRO 319 N 5.20 0.90 -4.52 9.51 -0.04 -1.26 -4.80 135.00 139.99 1m1y n PRO 319 Ca 0.22 -1.93 -0.23 0.00 -0.04 0.00 0.00 63.50 61.52 1m1y n PRO 319 Cb 0.25 -3.49 -0.14 0.00 -0.04 0.00 0.00 33.50 30.08 1m1y n PRO 319 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1m1y s MET 320 N 6.93 1.16 0.00 0.54 -1.94 -1.26 -0.35 119.30 124.38 1m1y s MET 320 Ca 0.71 -0.81 0.00 0.00 -1.71 0.00 0.00 55.69 53.88 1m1y s MET 320 Cb 0.03 -1.21 0.00 0.00 2.01 0.00 0.00 34.83 35.66 1m1y s MET 320 CO 0.18 0.31 0.00 0.41 -0.01 0.00 0.00 175.02 175.91 1m1y n GLY 321 N 1.98 -1.83 0.13 -0.03 0.00 -1.26 -4.21 105.19 99.97 1m1y n GLY 321 Ca -0.17 -1.53 -0.05 0.00 0.00 0.00 0.00 46.02 44.27 1m1y n GLY 321 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1m1y h LEU 322 N 0.00 -0.37 -0.11 0.99 5.85 -1.94 -3.15 115.31 116.59 1m1y h LEU 322 Ca 0.00 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1m1y h LEU 322 Cb 0.00 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1m1y h LEU 322 CO 0.00 -0.17 -0.12 0.44 -0.34 0.00 0.00 178.44 178.25 1m1y h ASP 323 N -0.26 -0.39 -0.47 1.25 3.32 -1.99 -2.79 116.42 115.10 1m1y h ASP 323 Ca -0.02 0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.17 1m1y h ASP 323 Cb 0.22 0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.87 1m1y h ASP 323 CO -0.02 -0.08 0.04 -0.50 -1.72 0.00 0.00 179.24 176.96 1m1y h TRP 324 N -0.07 0.04 -0.84 4.55 6.55 -1.73 -0.23 115.95 124.23 1m1y h TRP 324 Ca 0.02 0.03 0.21 0.00 0.95 0.00 0.00 58.89 60.10 1m1y h TRP 324 Cb 0.11 0.05 -0.05 0.00 -0.86 0.00 0.00 29.16 28.42 1m1y h TRP 324 CO -0.69 -0.06 0.58 1.15 -1.05 0.00 0.00 178.44 178.37 1m1y h THR 325 N 0.16 0.64 0.46 1.49 2.02 -1.49 0.18 112.91 116.37 1m1y h THR 325 Ca 0.23 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 1m1y h THR 325 Cb 0.33 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1m1y h THR 325 CO -0.36 0.03 -0.22 0.44 0.37 0.00 0.00 175.52 175.79 1m1y h ASP 326 N 0.19 -0.53 -0.99 4.18 3.32 -0.77 -0.96 116.42 120.86 1m1y h ASP 326 Ca 0.42 0.02 0.36 0.00 0.02 0.00 0.00 57.03 57.84 1m1y h ASP 326 Cb 1.33 0.14 -0.17 0.00 0.22 0.00 0.00 39.33 40.85 1m1y h ASP 326 CO -0.08 -0.32 0.47 -0.33 -1.72 0.00 0.00 179.24 177.25 1m1y h GLU 327 N -0.72 0.12 0.82 3.56 5.08 -0.42 0.18 114.58 123.20 1m1y h GLU 327 Ca -0.06 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1m1y h GLU 327 Cb 0.48 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1m1y h GLU 327 CO 0.10 0.08 -0.39 0.35 -1.00 0.00 0.00 179.01 178.15 1m1y h PHE 328 N 0.12 -1.02 -0.63 4.33 3.57 -0.44 -0.29 116.94 122.57 1m1y h PHE 328 Ca 0.76 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 62.36 1m1y h PHE 328 Cb 1.87 0.34 -0.09 0.00 2.79 0.00 0.00 35.95 40.85 1m1y h PHE 328 CO -0.08 -0.63 0.13 -0.07 -2.23 0.00 0.00 178.31 175.43 1m1y h LEU 329 N -1.18 -0.01 0.29 0.59 3.38 0.66 -1.12 115.31 117.92 1m1y h LEU 329 Ca -0.11 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1m1y h LEU 329 Cb 0.86 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1m1y h LEU 329 CO 0.19 -0.00 -0.28 0.24 0.09 0.00 0.00 178.44 178.67 1m1y h MET 330 N 0.26 -0.55 -1.08 1.13 2.86 -0.83 0.18 114.93 116.91 1m1y h MET 330 Ca 0.34 0.04 0.30 0.00 -2.06 0.00 0.00 59.70 58.32 1m1y h MET 330 Cb 0.52 0.12 -0.11 0.00 0.06 0.00 0.00 31.60 32.19 1m1y h MET 330 CO -0.43 -0.36 0.68 -0.22 1.06 0.00 0.00 176.91 177.63 1m1y h LYS 331 N -0.57 0.35 -0.24 1.72 1.63 -0.75 1.00 116.57 119.72 1m1y h LYS 331 Ca -0.04 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1m1y h LYS 331 Cb 0.49 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 1m1y h LYS 331 CO -0.03 0.23 0.05 0.28 -3.45 0.00 0.00 179.45 176.53 1m1y h VAL 332 N 0.36 1.22 0.00 2.00 2.07 -0.60 -1.67 116.25 119.62 1m1y h VAL 332 Ca 0.66 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1m1y h VAL 332 Cb 1.68 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1m1y h VAL 332 CO -0.39 0.23 0.00 -0.24 0.02 0.00 0.00 177.57 177.19 1m1y n SER 333 N -4.72 0.00 -0.16 0.57 2.88 0.33 -0.64 113.62 111.88 1m1y n SER 333 Ca -0.03 0.93 0.02 0.00 -1.33 0.00 0.00 58.87 58.45 1m1y n SER 333 Cb 0.19 -0.43 0.05 0.00 -0.75 0.00 0.00 64.21 63.26 1m1y n SER 333 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1m1y n GLU 334 N -2.08 -0.06 0.26 -1.46 2.13 0.08 0.64 120.64 120.16 1m1y n GLU 334 Ca 0.00 0.66 -0.13 0.00 0.66 0.00 0.00 57.16 58.34 1m1y n GLU 334 Cb 0.00 -0.98 -0.07 0.00 0.27 0.00 0.00 31.44 30.66 1m1y n GLU 334 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1m1y h ILE 335 N 0.00 0.25 -0.29 6.31 2.04 -0.82 -3.33 117.51 121.66 1m1y h ILE 335 Ca 0.19 -0.46 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 1m1y h ILE 335 Cb 0.29 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1m1y h ILE 335 CO -0.43 0.04 -0.25 0.77 0.00 0.00 0.00 178.15 178.28 1m1y h SER 336 N -1.07 0.57 0.00 1.72 4.64 0.19 -3.47 113.55 116.12 1m1y h SER 336 Ca -0.07 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1m1y h SER 336 Cb 0.61 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1m1y h SER 336 CO 0.12 0.81 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 1m1y n GLY 337 N -0.32 0.64 3.51 -0.77 0.00 0.21 -5.05 105.19 103.41 1m1y n GLY 337 Ca -0.00 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 1m1y n GLY 337 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1m1y s GLN 338 N -1.18 3.67 0.68 1.61 -1.52 -1.25 -5.05 119.66 116.62 1m1y s GLN 338 Ca 0.00 -0.51 -0.15 0.00 -1.95 0.00 0.00 55.36 52.75 1m1y s GLN 338 Cb 0.00 -2.92 0.01 0.00 -0.22 0.00 0.00 33.01 29.88 1m1y s GLN 338 CO 0.00 0.26 1.13 -1.25 -0.25 0.00 0.00 175.29 175.17 1m1y s PRO 339 N 0.32 2.64 -0.39 2.91 0.04 -1.26 -4.53 135.00 134.74 1m1y s PRO 339 Ca -0.03 1.45 -0.29 0.00 0.04 0.00 0.00 61.00 62.17 1m1y s PRO 339 Cb -0.14 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1m1y s PRO 339 CO 0.03 -1.38 1.40 0.42 0.04 0.00 0.00 177.00 177.51 1m1y s ILE 340 N -2.30 3.93 0.45 0.56 1.01 -1.26 -4.96 121.20 118.63 1m1y s ILE 340 Ca 0.68 0.97 -0.25 0.00 0.00 0.00 0.00 60.65 62.05 1m1y s ILE 340 Cb -0.22 -4.17 -0.08 0.00 0.01 0.00 0.00 42.46 37.99 1m1y s ILE 340 CO 0.43 -0.69 1.42 -0.81 0.00 0.00 0.00 174.94 175.29 1m1y n PRO 341 N 7.94 2.21 -0.33 2.79 -0.04 -1.26 -4.80 135.00 141.51 1m1y n PRO 341 Ca 0.16 0.79 0.25 0.00 -0.04 0.00 0.00 63.50 64.66 1m1y n PRO 341 Cb 0.48 -2.62 0.49 0.00 -0.04 0.00 0.00 33.50 31.81 1m1y n PRO 341 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m1y h ALA 342 N 2.24 1.98 -0.37 0.55 0.00 -1.97 -0.91 119.26 120.79 1m1y h ALA 342 Ca -0.51 0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.64 1m1y h ALA 342 Cb 1.27 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 1m1y h ALA 342 CO 0.61 -0.63 -0.29 0.77 0.00 0.00 0.00 179.25 179.71 1m1y h SER 343 N 0.28 -1.02 -0.22 0.00 0.02 -1.96 0.90 113.55 111.55 1m1y h SER 343 Ca 0.75 0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.80 1m1y h SER 343 Cb 1.76 0.44 -0.02 0.00 0.14 0.00 0.00 62.40 64.72 1m1y h SER 343 CO -0.63 -0.15 0.01 -0.07 -1.14 0.00 0.00 176.83 174.84 1m1y h LEU 344 N -0.09 0.47 -1.56 5.07 3.38 -1.54 -0.81 115.31 120.23 1m1y h LEU 344 Ca 0.06 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1m1y h LEU 344 Cb 0.25 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1m1y h LEU 344 CO -0.40 0.54 0.40 0.74 0.09 0.00 0.00 178.44 179.81 1m1y h THR 345 N 0.49 0.96 0.00 0.22 2.02 -0.62 -0.03 112.91 115.95 1m1y h THR 345 Ca 0.11 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1m1y h THR 345 Cb 0.31 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1m1y h THR 345 CO 0.01 0.09 -0.00 0.50 0.37 0.00 0.00 175.52 176.49 1m1y h LYS 346 N 0.52 -0.00 -0.75 6.66 3.64 0.12 -2.41 116.57 124.34 1m1y h LYS 346 Ca 0.27 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.81 1m1y h LYS 346 Cb 0.38 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.07 1m1y h LYS 346 CO -0.08 0.89 -0.13 1.49 -2.27 0.00 0.00 179.45 179.36 1m1y h GLU 347 N -0.97 0.02 0.03 1.90 4.81 -0.76 0.77 114.58 120.38 1m1y h GLU 347 Ca -0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1m1y h GLU 347 Cb 0.90 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 1m1y h GLU 347 CO 0.00 0.02 -0.05 -0.09 -0.73 0.00 0.00 179.01 178.15 1m1y h ARG 348 N 0.03 -0.08 -0.73 1.92 2.43 -1.07 -0.84 114.38 116.03 1m1y h ARG 348 Ca 0.37 0.01 0.29 0.00 -0.81 0.00 0.00 59.98 59.84 1m1y h ARG 348 Cb 0.60 0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 30.04 1m1y h ARG 348 CO -0.74 -0.06 0.32 0.41 -1.51 0.00 0.00 179.97 178.40 1m1y n GLY 349 N -1.05 -0.64 0.10 2.80 0.00 -0.06 0.25 105.19 106.59 1m1y n GLY 349 Ca -0.01 0.62 -0.12 0.00 0.00 0.00 0.00 46.02 46.51 1m1y n GLY 349 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1m1y h ARG 350 N 0.00 0.22 -0.99 1.61 3.08 0.07 0.34 114.38 118.71 1m1y h ARG 350 Ca 0.59 -0.07 0.20 0.00 0.07 0.00 0.00 59.98 60.77 1m1y h ARG 350 Cb 1.50 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 31.43 1m1y h ARG 350 CO -0.59 0.45 0.62 1.25 -1.07 0.00 0.00 179.97 180.63 1m1y h LEU 351 N -0.04 0.69 -0.23 3.04 5.85 0.47 0.38 115.31 125.47 1m1y h LEU 351 Ca 0.04 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 1m1y h LEU 351 Cb 0.35 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1m1y h LEU 351 CO 0.01 0.24 -0.20 0.58 -0.34 0.00 0.00 178.44 178.73 1m1y h VAL 352 N 0.67 1.32 -0.15 1.05 2.07 -0.67 -2.29 116.25 118.25 1m1y h VAL 352 Ca 0.56 -1.34 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1m1y h VAL 352 Cb 1.00 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 1m1y h VAL 352 CO -0.34 0.42 -0.35 -0.78 0.02 0.00 0.00 177.57 176.53 1m1y h ASP 353 N 0.24 -1.14 -0.98 0.57 3.58 0.18 -0.27 116.42 118.61 1m1y h ASP 353 Ca 0.04 0.14 0.11 0.00 0.42 0.00 0.00 57.03 57.74 1m1y h ASP 353 Cb 0.74 0.45 -0.13 0.00 1.72 0.00 0.00 39.33 42.11 1m1y h ASP 353 CO 0.05 -0.29 -0.51 0.23 -2.88 0.00 0.00 179.24 175.84 1m1y n MET 354 N -4.41 -0.36 -0.21 0.28 2.81 -0.16 0.30 117.12 115.38 1m1y n MET 354 Ca -0.03 1.49 -0.02 0.00 -1.81 0.00 0.00 57.70 57.33 1m1y n MET 354 Cb 0.23 -2.20 0.05 0.00 -0.71 0.00 0.00 33.22 30.59 1m1y n MET 354 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 1m1y h MET 355 N 0.00 -0.06 -0.41 0.03 2.86 -0.55 0.19 114.93 116.99 1m1y h MET 355 Ca 0.22 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.75 1m1y h MET 355 Cb 0.47 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1m1y h MET 355 CO -0.94 -0.04 -0.22 1.79 1.06 0.00 0.00 176.91 178.56 1m1y h THR 356 N -0.06 1.27 -0.49 2.22 1.35 0.11 -1.88 112.91 115.43 1m1y h THR 356 Ca 0.29 -1.34 0.12 0.00 -0.55 0.00 0.00 66.41 64.93 1m1y h THR 356 Cb 0.51 1.19 -0.02 0.00 -1.73 0.00 0.00 68.15 68.09 1m1y h THR 356 CO -0.67 0.45 0.34 0.44 -0.25 0.00 0.00 175.52 175.83 1m1y h ASP 357 N 0.71 0.09 -0.48 5.36 5.19 0.28 -3.27 116.42 124.31 1m1y h ASP 357 Ca 0.10 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.26 1m1y h ASP 357 Cb 0.74 -0.02 -0.40 0.00 0.18 0.00 0.00 39.33 39.84 1m1y h ASP 357 CO 0.06 0.05 -1.12 -1.54 -3.12 0.00 0.00 179.24 173.57 1m1y n SER 358 N -4.42 1.54 -0.03 6.45 3.41 -0.40 -4.87 113.62 115.31 1m1y n SER 358 Ca 0.08 -2.08 -0.15 0.00 -0.26 0.00 0.00 58.87 56.46 1m1y n SER 358 Cb 0.49 -0.48 -0.11 0.00 -0.26 0.00 0.00 64.21 63.86 1m1y n SER 358 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1m1y h HIS 359 N 2.64 0.33 -0.61 7.33 2.07 -1.40 -3.26 115.15 122.25 1m1y h HIS 359 Ca -0.14 -0.16 0.20 0.00 -2.85 0.00 0.00 60.37 57.42 1m1y h HIS 359 Cb 1.26 -0.04 -0.11 0.00 2.57 0.00 0.00 27.41 31.09 1m1y h HIS 359 CO 0.50 0.93 0.12 0.25 -3.07 0.00 0.00 177.93 176.66 1m1y n THR 360 N -4.48 -0.26 0.09 6.12 -2.24 -1.26 0.13 114.28 112.38 1m1y n THR 360 Ca -0.09 1.31 -0.15 0.00 -2.27 0.00 0.00 64.05 62.85 1m1y n THR 360 Cb 0.50 -1.99 -0.10 0.00 -2.10 0.00 0.00 70.33 66.65 1m1y n THR 360 CO 0.00 0.00 0.00 -0.50 -0.57 0.00 0.00 175.07 174.00 1m1y h TRP 361 N 0.00 0.57 0.06 4.78 -0.00 -1.95 -3.34 115.95 116.07 1m1y h TRP 361 Ca 0.42 -0.36 -0.24 0.00 -0.00 0.00 0.00 58.89 58.71 1m1y h TRP 361 Cb 0.98 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.16 30.08 1m1y h TRP 361 CO -0.20 1.23 -1.14 -0.07 -0.00 0.00 0.00 178.44 178.26 1m1y h LEU 362 N 0.14 0.20 -9.30 -4.49 3.38 0.10 -3.47 115.31 101.88 1m1y h LEU 362 Ca -0.12 -0.21 -0.66 0.00 0.09 0.00 0.00 57.88 56.98 1m1y h LEU 362 Cb 1.81 -0.06 0.04 0.00 0.09 0.00 0.00 40.66 42.53 1m1y h LEU 362 CO 0.19 1.17 0.69 1.57 0.09 0.00 0.00 178.44 182.15 1m1y n HIS 363 N -3.42 1.88 -2.99 1.13 -0.00 0.11 -2.54 115.22 109.38 1m1y n HIS 363 Ca -0.05 0.47 -0.12 0.00 0.46 0.00 0.00 57.72 58.48 1m1y n HIS 363 Cb 0.98 -2.44 0.06 0.00 -0.12 0.00 0.00 29.99 28.47 1m1y n HIS 363 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1m1y n GLY 364 N 3.26 -0.08 3.12 1.57 0.00 0.70 -4.99 105.19 108.77 1m1y n GLY 364 Ca 0.20 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1m1y n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1y s LYS 365 N -5.06 2.73 -0.13 1.61 -0.14 -1.05 -4.91 119.74 112.79 1m1y s LYS 365 Ca 0.06 -1.02 -0.29 0.00 -1.36 0.00 0.00 55.97 53.36 1m1y s LYS 365 Cb -0.03 -2.74 -0.02 0.00 -1.68 0.00 0.00 37.83 33.36 1m1y s LYS 365 CO 0.48 -0.35 1.16 1.03 -0.76 0.00 0.00 175.35 176.91 1m1y s ARG 366 N 1.24 4.31 0.21 1.68 0.52 -1.26 -1.49 118.95 124.15 1m1y s ARG 366 Ca -0.00 1.57 0.11 0.00 -0.52 0.00 0.00 55.73 56.89 1m1y s ARG 366 Cb -0.16 -3.63 -0.05 0.00 0.52 0.00 0.00 34.95 31.63 1m1y s ARG 366 CO -0.09 -0.54 -0.22 -0.06 0.02 0.00 0.00 175.30 174.41 1m1y s PHE 367 N 2.74 2.20 -0.09 -0.53 0.08 -1.05 0.15 117.98 121.49 1m1y s PHE 367 Ca 0.52 -0.38 0.01 0.00 0.12 0.00 0.00 56.93 57.21 1m1y s PHE 367 Cb -0.21 -1.06 0.02 0.00 -0.57 0.00 0.00 43.02 41.20 1m1y s PHE 367 CO 0.16 0.52 -0.11 0.00 -0.10 0.00 0.00 175.22 175.68 1m1y s ALA 368 N -1.94 1.37 0.28 5.36 0.00 -0.58 -0.93 121.76 125.32 1m1y s ALA 368 Ca 0.22 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.68 1m1y s ALA 368 Cb -0.07 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 1m1y s ALA 368 CO 0.10 -0.09 0.17 -0.48 0.00 0.00 0.00 175.76 175.46 1m1y s LEU 369 N 1.05 1.56 -0.04 0.00 0.05 -0.44 -1.50 118.68 119.36 1m1y s LEU 369 Ca -0.07 -1.54 -0.30 0.00 0.05 0.00 0.00 54.13 52.27 1m1y s LEU 369 Cb -0.15 0.29 0.11 0.00 -2.05 0.00 0.00 46.19 44.39 1m1y s LEU 369 CO -0.01 -0.90 1.03 -1.66 -0.55 0.00 0.00 176.35 174.26 1m1y s TRP 370 N -3.72 -0.23 0.00 3.48 -2.14 -1.07 -1.71 118.94 113.55 1m1y s TRP 370 Ca 0.37 0.10 0.00 0.00 2.66 0.00 0.00 56.10 59.23 1m1y s TRP 370 Cb 0.05 0.54 0.00 0.00 -3.10 0.00 0.00 33.47 30.97 1m1y s TRP 370 CO 0.18 -0.45 0.00 0.41 -2.66 0.00 0.00 176.95 174.43 1m1y n GLY 371 N -0.24 -0.53 3.97 3.67 0.00 -1.25 -4.64 105.19 106.17 1m1y n GLY 371 Ca -0.06 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 1m1y n GLY 371 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1m1y s ASP 372 N -4.00 6.19 0.00 1.61 1.01 -1.26 -4.49 116.67 115.73 1m1y s ASP 372 Ca 0.00 0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.33 1m1y s ASP 372 Cb 0.00 -1.69 0.00 0.00 1.01 0.00 0.00 42.92 42.24 1m1y s ASP 372 CO 0.00 -0.24 0.90 -2.65 0.21 0.00 0.00 175.17 173.39 1m1y n PRO 373 N -1.57 0.00 0.00 8.23 -0.02 -1.26 0.47 135.00 140.86 1m1y n PRO 373 Ca -0.05 0.82 -0.10 0.00 -2.02 0.00 0.00 63.50 62.15 1m1y n PRO 373 Cb 0.57 -1.40 -0.04 0.00 -0.02 0.00 0.00 33.50 32.62 1m1y n PRO 373 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1m1y h ASP 374 N 0.00 -0.29 0.08 2.55 5.19 -1.93 -1.36 116.42 120.66 1m1y h ASP 374 Ca 0.00 0.06 0.02 0.00 -0.62 0.00 0.00 57.03 56.49 1m1y h ASP 374 Cb 0.00 0.15 -0.05 0.00 0.18 0.00 0.00 39.33 39.60 1m1y h ASP 374 CO 0.00 -0.13 -0.49 0.15 -3.12 0.00 0.00 179.24 175.65 1m1y h PHE 375 N -0.11 -1.43 -0.23 4.55 3.57 -1.93 -0.04 116.94 121.32 1m1y h PHE 375 Ca 0.07 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.67 1m1y h PHE 375 Cb 0.21 0.61 -0.07 0.00 2.79 0.00 0.00 35.95 39.50 1m1y h PHE 375 CO -0.21 -0.57 -0.21 0.28 -2.23 0.00 0.00 178.31 175.37 1m1y h VAL 376 N -0.69 0.45 -0.50 1.41 2.07 0.20 -0.14 116.25 119.04 1m1y h VAL 376 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1m1y h VAL 376 Cb 0.73 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1m1y h VAL 376 CO -0.30 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.57 1m1y h MET 377 N -0.22 0.68 -0.25 1.57 -0.00 -1.00 0.14 114.93 115.84 1m1y h MET 377 Ca 0.13 -0.06 -0.14 0.00 -0.00 0.00 0.00 59.70 59.63 1m1y h MET 377 Cb 0.42 -0.14 -0.01 0.00 -0.00 0.00 0.00 31.60 31.87 1m1y h MET 377 CO -0.36 0.50 -0.42 0.78 -0.00 0.00 0.00 176.91 177.41 1m1y h GLY 378 N 0.76 0.66 0.99 -3.00 0.00 -0.32 0.17 103.07 102.32 1m1y h GLY 378 Ca 0.18 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 1m1y h GLY 378 CO -0.03 0.61 0.13 -2.00 0.00 0.00 0.00 176.54 175.24 1m1y h LEU 379 N 0.50 0.80 0.46 3.11 5.85 0.01 -0.68 115.31 125.35 1m1y h LEU 379 Ca 0.04 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1m1y h LEU 379 Cb 0.93 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1m1y h LEU 379 CO 0.08 0.83 -0.22 0.58 -0.34 0.00 0.00 178.44 179.37 1m1y h VAL 380 N 0.74 0.54 -0.48 1.05 2.07 -0.44 -0.61 116.25 119.12 1m1y h VAL 380 Ca 0.17 -0.17 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1m1y h VAL 380 Cb 0.34 0.62 -0.10 0.00 -1.52 0.00 0.00 31.29 30.63 1m1y h VAL 380 CO 0.00 0.03 -0.26 0.50 0.02 0.00 0.00 177.57 177.86 1m1y h LYS 381 N -0.72 -0.15 -0.65 1.57 1.63 -0.47 -1.99 116.57 115.79 1m1y h LYS 381 Ca -0.06 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.73 1m1y h LYS 381 Cb 0.52 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 1m1y h LYS 381 CO 0.10 -0.10 0.34 0.35 -3.45 0.00 0.00 179.45 176.70 1m1y h PHE 382 N -0.15 0.91 -0.64 1.91 3.57 -0.96 -1.82 116.94 119.76 1m1y h PHE 382 Ca 0.22 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.76 1m1y h PHE 382 Cb 0.50 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 1m1y h PHE 382 CO -0.52 0.66 0.42 -0.07 -2.23 0.00 0.00 178.31 176.57 1m1y h LEU 383 N 0.89 0.54 -0.67 0.59 3.38 -0.41 -0.13 115.31 119.49 1m1y h LEU 383 Ca 0.23 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 1m1y h LEU 383 Cb 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1m1y h LEU 383 CO -0.03 0.35 -0.48 -0.07 0.09 0.00 0.00 178.44 178.29 1m1y h LEU 384 N 0.61 0.48 -1.17 1.67 3.38 -0.67 -1.58 115.31 118.04 1m1y h LEU 384 Ca 0.28 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1m1y h LEU 384 Cb 0.31 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1m1y h LEU 384 CO -0.09 0.89 0.00 -0.33 0.09 0.00 0.00 178.44 179.00 1m1y h GLU 385 N 0.35 0.00 0.00 1.13 5.08 -0.34 -2.62 114.58 118.18 1m1y h GLU 385 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1m1y h GLU 385 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1m1y h GLU 385 CO 0.09 0.00 -1.44 1.28 -1.00 0.00 0.00 179.01 177.94 1m1y n LEU 386 N -2.58 0.46 -0.00 1.33 4.77 -0.67 -4.99 117.00 115.32 1m1y n LEU 386 Ca 0.01 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1m1y n LEU 386 Cb 0.23 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1m1y n LEU 386 CO 0.21 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1m1y n GLY 387 N 1.24 1.75 3.79 -0.72 0.00 -0.72 -4.45 105.19 106.09 1m1y n GLY 387 Ca -0.01 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 1m1y n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1y s GLU 389 N -3.93 2.33 -0.70 0.00 2.02 -0.56 -4.46 118.70 113.41 1m1y s GLU 389 Ca 0.40 -2.54 -0.28 0.00 0.02 0.00 0.00 54.97 52.57 1m1y s GLU 389 Cb -0.04 -3.57 -0.27 0.00 0.10 0.00 0.00 34.13 30.35 1m1y s GLU 389 CO 0.25 -1.14 1.90 -0.35 0.02 0.00 0.00 175.26 175.93 1m1y n PRO 390 N 3.38 0.31 -0.29 0.39 -0.04 -1.26 -2.54 135.00 134.95 1m1y n PRO 390 Ca 0.07 -1.55 -0.05 0.00 -0.04 0.00 0.00 63.50 61.92 1m1y n PRO 390 Cb 0.36 -3.36 0.08 0.00 -0.04 0.00 0.00 33.50 30.54 1m1y n PRO 390 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1m1y h VAL 391 N 5.90 1.26 -3.25 0.52 -1.51 -1.30 -3.39 116.25 114.48 1m1y h VAL 391 Ca 0.14 -0.79 -0.63 0.00 -1.23 0.00 0.00 66.70 64.19 1m1y h VAL 391 Cb 0.87 0.28 -0.41 0.00 -2.13 0.00 0.00 31.29 29.89 1m1y h VAL 391 CO 1.46 0.33 -0.60 -1.00 -1.23 0.00 0.00 177.57 176.52 1m1y s HIS 392 N -5.58 3.35 -0.65 5.19 3.76 -1.11 -2.67 115.29 117.58 1m1y s HIS 392 Ca -0.12 -3.25 -0.23 0.00 -0.15 0.00 0.00 55.06 51.31 1m1y s HIS 392 Cb 0.16 -2.77 0.06 0.00 1.11 0.00 0.00 32.58 31.14 1m1y s HIS 392 CO 0.84 -0.65 0.98 0.42 -0.85 0.00 0.00 174.74 175.48 1m1y s ILE 393 N -0.81 4.29 0.15 0.60 1.01 -0.95 -1.32 121.20 124.16 1m1y s ILE 393 Ca 0.20 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.67 1m1y s ILE 393 Cb -0.16 -4.68 -0.04 0.00 0.01 0.00 0.00 42.46 37.59 1m1y s ILE 393 CO -0.07 -1.44 0.16 -0.22 0.00 0.00 0.00 174.94 173.36 1m1y s LEU 394 N 4.17 3.92 -0.46 2.97 0.20 -0.70 -0.59 118.68 128.20 1m1y s LEU 394 Ca 0.24 -0.04 0.03 0.00 0.69 0.00 0.00 54.13 55.05 1m1y s LEU 394 Cb -0.16 -2.53 0.19 0.00 -0.43 0.00 0.00 46.19 43.26 1m1y s LEU 394 CO 0.12 0.08 0.81 0.00 -0.29 0.00 0.00 176.35 177.07 1m1y n HIS 396 N 3.10 0.46 1.34 0.00 -0.00 -1.24 -1.19 115.22 117.68 1m1y n HIS 396 Ca 0.15 1.18 0.05 0.00 0.46 0.00 0.00 57.72 59.56 1m1y n HIS 396 Cb 0.58 -1.13 0.17 0.00 -0.12 0.00 0.00 29.99 29.49 1m1y n HIS 396 CO 0.00 0.00 0.00 0.27 0.46 0.00 0.00 176.34 177.07 1m1y n ASN 397 N -5.52 1.16 -4.67 0.26 0.23 -1.26 -2.54 115.26 102.91 1m1y n ASN 397 Ca 0.19 -1.92 -0.28 0.00 -0.53 0.00 0.00 54.58 52.03 1m1y n ASN 397 Cb 0.59 -0.13 0.11 0.00 -2.08 0.00 0.00 39.78 38.28 1m1y n ASN 397 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1m1y s GLY 398 N -1.11 1.68 0.45 4.83 0.00 -0.33 -4.81 107.32 108.02 1m1y s GLY 398 Ca 0.18 -0.93 0.03 0.00 0.00 0.00 0.00 44.72 44.00 1m1y s GLY 398 CO 0.13 -0.37 0.11 0.54 0.00 0.00 0.00 173.10 173.51 1m1y s ASN 399 N -4.67 3.23 0.12 1.64 2.20 -1.26 -4.55 114.94 111.64 1m1y s ASN 399 Ca 0.65 -1.72 -0.17 0.00 -0.94 0.00 0.00 52.86 50.69 1m1y s ASN 399 Cb -0.09 0.60 -0.03 0.00 -2.00 0.00 0.00 41.25 39.73 1m1y s ASN 399 CO 0.49 -0.96 1.65 0.50 -2.94 0.00 0.00 177.10 175.84 1m1y h LYS 400 N 1.62 0.51 -0.94 3.55 3.11 -1.99 -1.80 116.57 120.64 1m1y h LYS 400 Ca -0.37 -0.10 0.11 0.00 -2.81 0.00 0.00 60.65 57.48 1m1y h LYS 400 Cb 1.29 -0.08 -0.07 0.00 -1.00 0.00 0.00 32.23 32.37 1m1y h LYS 400 CO 0.59 0.53 0.60 -0.09 -2.81 0.00 0.00 179.45 178.28 1m1y h ARG 401 N 0.39 0.87 0.48 1.90 2.43 -2.00 -1.07 114.38 117.38 1m1y h ARG 401 Ca 0.11 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1m1y h ARG 401 Cb 0.22 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1m1y h ARG 401 CO -0.01 0.58 -0.23 2.35 -1.51 0.00 0.00 179.97 181.15 1m1y h TRP 402 N 0.90 -0.59 -1.00 2.20 7.01 -1.93 -2.81 115.95 119.72 1m1y h TRP 402 Ca 0.45 -0.01 0.36 0.00 2.11 0.00 0.00 58.89 61.80 1m1y h TRP 402 Cb 0.50 0.20 -0.16 0.00 -2.10 0.00 0.00 29.16 27.59 1m1y h TRP 402 CO -0.00 -0.28 0.54 -0.22 -2.79 0.00 0.00 178.44 175.69 1m1y h LYS 403 N -1.04 0.18 0.18 2.65 3.64 -0.64 0.41 116.57 121.95 1m1y h LYS 403 Ca -0.07 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1m1y h LYS 403 Cb 0.58 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1m1y h LYS 403 CO 0.11 0.12 -0.08 0.87 -2.27 0.00 0.00 179.45 178.20 1m1y h LYS 404 N 0.19 -0.23 -1.01 1.90 1.57 -1.16 -1.53 116.57 116.30 1m1y h LYS 404 Ca 0.78 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 59.74 1m1y h LYS 404 Cb 1.89 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 34.15 1m1y h LYS 404 CO -0.68 0.06 0.62 0.00 -0.57 0.00 0.00 179.45 178.88 1m1y h ALA 405 N 0.26 1.63 0.29 3.86 0.00 0.01 -0.41 119.26 124.89 1m1y h ALA 405 Ca -0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1m1y h ALA 405 Cb 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1m1y h ALA 405 CO 0.04 0.03 -0.14 0.28 0.00 0.00 0.00 179.25 179.46 1m1y h VAL 406 N 0.83 0.74 -0.80 0.00 2.07 -0.96 -2.23 116.25 115.89 1m1y h VAL 406 Ca 0.56 -0.50 0.22 0.00 0.82 0.00 0.00 66.70 67.79 1m1y h VAL 406 Cb 0.78 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1m1y h VAL 406 CO -0.35 0.10 0.56 0.44 0.02 0.00 0.00 177.57 178.35 1m1y h ASP 407 N -0.67 0.10 -0.51 0.57 3.32 -0.41 0.74 116.42 119.55 1m1y h ASP 407 Ca -0.04 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 1m1y h ASP 407 Cb 0.47 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1m1y h ASP 407 CO 0.07 0.04 -0.16 0.00 -1.72 0.00 0.00 179.24 177.47 1m1y h ALA 408 N 1.61 0.71 -0.23 3.45 0.00 -0.85 0.26 119.26 124.21 1m1y h ALA 408 Ca 0.39 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1m1y h ALA 408 Cb 1.39 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1m1y h ALA 408 CO -0.05 0.66 -0.49 0.82 0.00 0.00 0.00 179.25 180.20 1m1y h ILE 409 N 0.88 1.31 -0.05 0.00 2.04 0.91 -2.75 117.51 119.85 1m1y h ILE 409 Ca 0.12 -1.70 -0.03 0.00 1.00 0.00 0.00 64.86 64.26 1m1y h ILE 409 Cb 0.74 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1m1y h ILE 409 CO 0.06 0.53 -0.09 -0.07 0.00 0.00 0.00 178.15 178.59 1m1y h LEU 410 N 0.48 0.17 -2.45 1.44 3.38 -0.32 -3.14 115.31 114.87 1m1y h LEU 410 Ca 0.02 -0.54 0.02 0.00 0.09 0.00 0.00 57.88 57.48 1m1y h LEU 410 Cb 1.02 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1m1y h LEU 410 CO 0.10 0.67 0.11 0.00 0.09 0.00 0.00 178.44 179.41 1m1y h ALA 411 N 0.50 1.49 -0.13 1.53 0.00 -0.48 -1.56 119.26 120.62 1m1y h ALA 411 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1m1y h ALA 411 Cb 0.64 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1m1y h ALA 411 CO 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.12 1m1y n ALA 412 N -2.22 2.60 -3.44 0.00 0.00 -1.04 -4.81 120.51 111.60 1m1y n ALA 412 Ca -0.01 -0.30 -0.13 0.00 0.00 0.00 0.00 53.44 53.00 1m1y n ALA 412 Cb 0.20 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.52 1m1y n ALA 412 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1m1y s SER 413 N -0.65 -0.20 0.45 0.00 0.15 -0.59 -5.01 113.70 107.85 1m1y s SER 413 Ca 0.10 0.42 0.19 0.00 0.70 0.00 0.00 55.95 57.36 1m1y s SER 413 Cb 0.06 0.36 1.14 0.00 -1.71 0.00 0.00 66.02 65.87 1m1y s SER 413 CO 0.05 -0.12 1.91 -0.65 1.20 0.00 0.00 173.24 175.63 1m1y h PRO 414 N 6.60 0.32 -0.76 5.44 0.11 -1.87 0.16 132.00 141.99 1m1y h PRO 414 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1m1y h PRO 414 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1m1y h PRO 414 CO 0.39 0.21 0.00 0.66 -0.21 0.00 0.00 178.00 179.05 1m1y n TYR 415 N -4.46 0.00 -0.26 0.65 4.01 -1.26 -3.23 117.16 112.61 1m1y n TYR 415 Ca 0.16 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.91 1m1y n TYR 415 Cb 0.63 -0.08 0.01 0.00 -0.31 0.00 0.00 39.34 39.60 1m1y n TYR 415 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1m1y n GLY 416 N 0.10 2.40 0.12 2.72 0.00 0.56 -4.40 105.19 106.70 1m1y n GLY 416 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 1m1y n GLY 416 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1m1y h LYS 417 N 0.00 -0.01 -0.60 1.61 1.57 -1.71 -2.55 116.57 114.87 1m1y h LYS 417 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1m1y h LYS 417 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1m1y h LYS 417 CO 0.00 -0.01 0.00 0.09 -0.57 0.00 0.00 179.45 178.96 1m1y n ASN 418 N -5.23 3.14 -4.74 0.86 3.02 -1.26 -4.94 115.26 106.12 1m1y n ASN 418 Ca -0.01 -2.29 -0.41 0.00 -0.03 0.00 0.00 54.58 51.84 1m1y n ASN 418 Cb 0.15 -0.46 -0.05 0.00 -0.61 0.00 0.00 39.78 38.81 1m1y n ASN 418 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1m1y s ALA 419 N -1.74 3.30 -0.05 5.41 0.00 -0.96 -4.67 121.76 123.04 1m1y s ALA 419 Ca 0.31 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1m1y s ALA 419 Cb 0.20 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 20.08 1m1y s ALA 419 CO 0.15 0.03 -0.03 0.99 0.00 0.00 0.00 175.76 176.89 1m1y s THR 420 N -0.50 0.49 -0.12 0.00 2.01 -1.09 -5.06 115.64 111.37 1m1y s THR 420 Ca 0.45 -0.05 -0.06 0.00 0.31 0.00 0.00 61.69 62.34 1m1y s THR 420 Cb -0.25 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 1m1y s THR 420 CO 0.32 0.24 0.10 -0.69 -0.69 0.00 0.00 174.62 173.90 1m1y s VAL 421 N 1.27 5.19 -0.02 3.82 1.01 -1.26 -2.24 120.40 128.17 1m1y s VAL 421 Ca -0.06 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.05 1m1y s VAL 421 Cb -0.14 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 1m1y s VAL 421 CO -0.02 0.59 -0.12 -0.31 0.00 0.00 0.00 175.10 175.24 1m1y s TYR 422 N -0.81 1.16 0.10 5.22 1.51 0.25 -4.99 117.35 119.78 1m1y s TYR 422 Ca 0.13 -0.24 0.07 0.00 -1.01 0.00 0.00 57.07 56.01 1m1y s TYR 422 Cb -0.12 -0.76 -0.03 0.00 -0.11 0.00 0.00 41.96 40.93 1m1y s TYR 422 CO 0.03 -0.05 -0.16 0.96 -1.11 0.00 0.00 175.55 175.22 1m1y s ILE 423 N -0.17 1.41 0.00 2.71 -4.36 -1.26 -1.45 121.20 118.07 1m1y s ILE 423 Ca 0.03 -1.54 0.00 0.00 -0.26 0.00 0.00 60.65 58.88 1m1y s ILE 423 Cb -0.06 -1.40 0.00 0.00 1.25 0.00 0.00 42.46 42.25 1m1y s ILE 423 CO -0.00 -0.24 0.00 0.61 0.24 0.00 0.00 174.94 175.55 1m1y n GLY 424 N 0.94 2.97 3.84 6.27 0.00 -1.05 -4.95 105.19 113.20 1m1y n GLY 424 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1m1y n GLY 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1y s LYS 425 N -0.13 4.01 0.00 1.61 -0.14 -1.26 -4.92 119.74 118.92 1m1y s LYS 425 Ca 0.00 0.86 0.00 0.00 -1.36 0.00 0.00 55.97 55.47 1m1y s LYS 425 Cb 0.00 -2.25 0.00 0.00 -1.68 0.00 0.00 37.83 33.90 1m1y s LYS 425 CO 0.00 -0.07 0.00 -0.40 -0.76 0.00 0.00 175.35 174.12 1m1y n ASP 426 N -1.00 0.74 0.24 2.83 5.68 -1.26 -3.73 116.55 120.05 1m1y n ASP 426 Ca 0.05 -0.99 0.16 0.00 -0.50 0.00 0.00 54.79 53.51 1m1y n ASP 426 Cb 0.54 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.12 1m1y n ASP 426 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1m1y h LEU 427 N 0.00 0.00 -0.28 -2.12 3.38 -1.24 -2.21 115.31 112.84 1m1y h LEU 427 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1m1y h LEU 427 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1m1y h LEU 427 CO 0.00 0.00 -0.57 -0.25 0.09 0.00 0.00 178.44 177.71 1m1y h TRP 428 N 0.00 0.00 0.17 1.13 2.91 -1.70 -0.96 115.95 117.50 1m1y h TRP 428 Ca 0.00 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 1m1y h TRP 428 Cb 0.54 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.19 1m1y h TRP 428 CO 0.00 0.57 -0.08 0.45 -1.03 0.00 0.00 178.44 178.35 1m1y h HIS 429 N 0.00 -0.21 -1.07 2.65 3.86 -1.73 -3.08 115.15 115.57 1m1y h HIS 429 Ca -0.01 -0.00 0.29 0.00 -1.16 0.00 0.00 60.37 59.49 1m1y h HIS 429 Cb 1.32 0.07 -0.11 0.00 1.06 0.00 0.00 27.41 29.75 1m1y h HIS 429 CO 0.00 0.20 0.67 1.25 0.86 0.00 0.00 177.93 180.90 1m1y h LEU 430 N -0.91 0.48 -0.78 2.43 5.85 -1.38 0.28 115.31 121.27 1m1y h LEU 430 Ca -0.02 0.11 0.16 0.00 0.84 0.00 0.00 57.88 58.97 1m1y h LEU 430 Cb 0.50 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.47 1m1y h LEU 430 CO 0.04 0.03 0.30 -0.09 -0.34 0.00 0.00 178.44 178.37 1m1y h ARG 431 N 0.38 0.40 -0.12 1.25 2.43 -1.08 -1.33 114.38 116.32 1m1y h ARG 431 Ca 0.65 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.68 1m1y h ARG 431 Cb 1.61 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.07 1m1y h ARG 431 CO -0.39 0.26 -0.37 0.77 -1.51 0.00 0.00 179.97 178.73 1m1y h SER 432 N 0.41 0.54 -0.70 -3.80 0.02 -0.49 -3.13 113.55 106.40 1m1y h SER 432 Ca 0.44 -0.60 0.18 0.00 -0.84 0.00 0.00 61.79 60.97 1m1y h SER 432 Cb 0.72 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1m1y h SER 432 CO -0.45 1.05 0.49 -0.07 -1.14 0.00 0.00 176.83 176.71 1m1y h LEU 433 N 0.06 0.12 0.00 5.07 3.38 -0.88 0.18 115.31 123.24 1m1y h LEU 433 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1m1y h LEU 433 Cb 1.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1m1y h LEU 433 CO 0.08 0.06 -0.22 1.33 0.09 0.00 0.00 178.44 179.77 1m1y n VAL 434 N -4.38 0.17 -0.11 1.22 0.24 -0.58 -2.30 118.33 112.58 1m1y n VAL 434 Ca 0.14 -0.09 -0.24 0.00 -2.04 0.00 0.00 64.34 62.10 1m1y n VAL 434 Cb 0.69 -0.27 -0.11 0.00 -1.47 0.00 0.00 33.84 32.68 1m1y n VAL 434 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1m1y n PHE 435 N -1.74 0.68 0.26 6.34 3.72 0.49 -3.92 117.46 123.30 1m1y n PHE 435 Ca 0.06 0.29 -0.11 0.00 -0.05 0.00 0.00 57.45 57.64 1m1y n PHE 435 Cb 0.37 -1.06 -0.05 0.00 -0.94 0.00 0.00 39.48 37.80 1m1y n PHE 435 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1m1y h THR 436 N -1.00 0.00 -3.03 4.37 1.35 -1.25 -3.36 112.91 109.98 1m1y h THR 436 Ca -0.45 -0.43 -0.71 0.00 -0.55 0.00 0.00 66.41 64.26 1m1y h THR 436 Cb 1.38 0.00 -0.35 0.00 -1.73 0.00 0.00 68.15 67.46 1m1y h THR 436 CO -0.27 0.00 0.03 -0.67 -0.25 0.00 0.00 175.52 174.35 1m1y n ASP 437 N -5.14 4.65 -4.71 5.36 2.03 -0.97 -5.06 116.55 112.72 1m1y n ASP 437 Ca -0.09 -3.25 -0.42 0.00 0.52 0.00 0.00 54.79 51.55 1m1y n ASP 437 Cb 0.28 -1.04 -0.03 0.00 -0.72 0.00 0.00 41.12 39.61 1m1y n ASP 437 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1m1y s LYS 438 N -1.88 4.16 0.00 -0.67 2.20 -1.25 -4.49 119.74 117.80 1m1y s LYS 438 Ca 0.31 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.42 1m1y s LYS 438 Cb -0.01 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1m1y s LYS 438 CO -0.06 -0.74 0.00 -0.35 -0.36 0.00 0.00 175.35 173.84 1m1y n PRO 439 N 4.76 0.99 -0.01 4.03 -0.04 -1.26 -5.02 135.00 138.45 1m1y n PRO 439 Ca 0.16 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.69 1m1y n PRO 439 Cb 0.38 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.74 1m1y n PRO 439 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1m1y n ASP 440 N -2.46 1.84 -3.58 3.54 8.00 0.41 -4.97 116.55 119.33 1m1y n ASP 440 Ca 0.00 -0.06 -0.10 0.00 0.71 0.00 0.00 54.79 55.34 1m1y n ASP 440 Cb 0.00 1.57 -0.02 0.00 -0.02 0.00 0.00 41.12 42.65 1m1y n ASP 440 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1m1y s PHE 441 N -2.88 -0.40 -0.02 1.24 0.08 -1.18 -4.18 117.98 110.63 1m1y s PHE 441 Ca -0.04 0.11 0.07 0.00 0.12 0.00 0.00 56.93 57.19 1m1y s PHE 441 Cb 0.09 0.61 -0.02 0.00 -0.57 0.00 0.00 43.02 43.13 1m1y s PHE 441 CO 0.56 -0.95 -0.23 -1.64 -0.10 0.00 0.00 175.22 172.86 1m1y s MET 442 N -3.74 1.91 -0.34 0.44 -1.94 -0.98 -1.52 119.30 113.13 1m1y s MET 442 Ca 0.05 -0.81 0.03 0.00 -1.71 0.00 0.00 55.69 53.25 1m1y s MET 442 Cb -0.03 -1.80 0.09 0.00 2.01 0.00 0.00 34.83 35.11 1m1y s MET 442 CO -0.06 0.46 0.04 0.42 -0.01 0.00 0.00 175.02 175.88 1m1y s ILE 443 N -0.46 2.43 0.11 2.53 1.01 -0.56 -0.02 121.20 126.24 1m1y s ILE 443 Ca 0.07 -2.16 -0.09 0.00 0.00 0.00 0.00 60.65 58.47 1m1y s ILE 443 Cb -0.09 -2.71 0.03 0.00 0.01 0.00 0.00 42.46 39.70 1m1y s ILE 443 CO -0.00 -0.50 0.43 0.61 0.00 0.00 0.00 174.94 175.47 1m1y n GLY 444 N 4.34 1.16 3.10 6.18 0.00 -1.18 -2.60 105.19 116.19 1m1y n GLY 444 Ca -0.00 -1.05 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 1m1y n GLY 444 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1m1y n ASN 445 N -1.00 -1.08 0.26 1.61 0.23 -1.26 -2.79 115.26 111.23 1m1y n ASN 445 Ca -0.02 -1.21 0.10 0.00 -0.53 0.00 0.00 54.58 52.92 1m1y n ASN 445 Cb 0.26 -0.86 0.71 0.00 -2.08 0.00 0.00 39.78 37.81 1m1y n ASN 445 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1m1y h SER 446 N -2.05 0.00 -0.08 0.53 0.02 -1.77 -1.25 113.55 108.95 1m1y h SER 446 Ca -0.36 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.62 1m1y h SER 446 Cb 1.04 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.58 1m1y h SER 446 CO 0.24 0.00 0.29 1.88 -1.14 0.00 0.00 176.83 178.10 1m1y h TYR 447 N 0.00 0.00 -0.00 3.45 0.05 -1.92 0.49 116.97 119.04 1m1y h TYR 447 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1m1y h TYR 447 Cb 0.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1m1y h TYR 447 CO 0.00 0.00 -0.03 0.41 -1.05 0.00 0.00 178.16 177.49 1m1y n GLY 448 N -1.26 -1.38 0.36 3.88 0.00 -0.47 -3.45 105.19 102.87 1m1y n GLY 448 Ca -0.00 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.02 1m1y n GLY 448 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1m1y h LYS 449 N 0.03 0.35 0.63 1.61 2.10 -0.18 -2.25 116.57 118.86 1m1y h LYS 449 Ca 0.00 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.60 1m1y h LYS 449 Cb 0.41 -0.08 0.01 0.00 -0.90 0.00 0.00 32.23 31.67 1m1y h LYS 449 CO 0.00 0.23 -0.30 0.74 -2.00 0.00 0.00 179.45 178.12 1m1y h PHE 450 N 0.36 -0.78 -0.98 0.07 0.04 -1.74 -2.80 116.94 111.11 1m1y h PHE 450 Ca 0.30 -0.02 0.36 0.00 2.80 0.00 0.00 57.97 61.41 1m1y h PHE 450 Cb 0.70 0.26 -0.12 0.00 2.20 0.00 0.00 35.95 38.98 1m1y h PHE 450 CO -0.00 -0.48 0.60 -0.89 -0.60 0.00 0.00 178.31 176.94 1m1y n ILE 451 N -5.01 -0.24 0.09 -0.55 -0.00 -0.87 0.25 119.36 113.03 1m1y n ILE 451 Ca -0.10 1.47 -0.13 0.00 -0.00 0.00 0.00 62.75 63.98 1m1y n ILE 451 Cb 0.33 -2.40 -0.08 0.00 -0.00 0.00 0.00 39.64 37.49 1m1y n ILE 451 CO 0.00 0.00 0.00 -0.61 -0.00 0.00 0.00 176.55 175.94 1m1y h GLN 452 N 0.00 -0.19 -0.68 0.38 4.15 -1.27 -0.92 115.11 116.57 1m1y h GLN 452 Ca 0.68 0.01 0.14 0.00 0.77 0.00 0.00 58.65 60.25 1m1y h GLN 452 Cb 2.06 0.04 -0.13 0.00 0.21 0.00 0.00 27.48 29.67 1m1y h GLN 452 CO -0.44 0.04 -0.14 -0.09 -1.93 0.00 0.00 178.83 176.28 1m1y h ARG 453 N -0.41 0.02 0.39 1.69 2.43 0.35 -0.62 114.38 118.23 1m1y h ARG 453 Ca -0.02 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1m1y h ARG 453 Cb 0.33 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1m1y h ARG 453 CO 0.03 0.01 -0.19 -0.44 -1.51 0.00 0.00 179.97 177.88 1m1y h ASP 454 N 0.02 -0.45 -0.80 -3.80 5.19 -1.22 0.30 116.42 115.67 1m1y h ASP 454 Ca 0.34 -0.01 0.23 0.00 -0.62 0.00 0.00 57.03 56.97 1m1y h ASP 454 Cb 0.53 0.12 -0.03 0.00 0.18 0.00 0.00 39.33 40.12 1m1y h ASP 454 CO -0.68 -0.29 0.58 0.71 -3.12 0.00 0.00 179.24 176.44 1m1y h THR 455 N -0.57 0.58 0.17 0.35 1.35 0.20 0.10 112.91 115.10 1m1y h THR 455 Ca -0.05 0.00 -0.28 0.00 -0.55 0.00 0.00 66.41 65.52 1m1y h THR 455 Cb 0.43 0.59 0.03 0.00 -1.73 0.00 0.00 68.15 67.47 1m1y h THR 455 CO 0.09 0.00 -1.22 0.25 -0.25 0.00 0.00 175.52 174.39 1m1y h LEU 456 N 0.00 0.77 -1.60 3.87 5.85 -0.41 -2.77 115.31 121.03 1m1y h LEU 456 Ca 0.38 -0.88 0.29 0.00 0.84 0.00 0.00 57.88 58.51 1m1y h LEU 456 Cb 1.54 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 42.25 1m1y h LEU 456 CO -0.00 1.59 0.73 -0.74 -0.34 0.00 0.00 178.44 179.68 1m1y h HIS 457 N 0.08 0.41 -0.01 1.25 2.76 0.13 1.44 115.15 121.20 1m1y h HIS 457 Ca -0.20 0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 57.82 1m1y h HIS 457 Cb 1.93 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 30.76 1m1y h HIS 457 CO 0.14 0.03 -0.73 -0.22 -1.30 0.00 0.00 177.93 175.85 1m1y h LYS 458 N 0.24 0.10 0.00 5.26 3.64 -1.52 -3.48 116.57 120.81 1m1y h LYS 458 Ca 0.58 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1m1y h LYS 458 Cb 1.78 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.63 1m1y h LYS 458 CO -0.19 0.78 0.00 0.41 -2.27 0.00 0.00 179.45 178.18 1m1y n GLY 459 N 0.55 3.49 0.10 5.01 0.00 0.49 -4.92 105.19 109.90 1m1y n GLY 459 Ca -0.02 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 1m1y n GLY 459 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1m1y h LYS 460 N 0.00 0.13 0.00 1.61 1.63 -1.86 -0.24 116.57 117.84 1m1y h LYS 460 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1m1y h LYS 460 Cb 0.00 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1m1y h LYS 460 CO 0.00 0.09 0.00 -0.85 -3.45 0.00 0.00 179.45 175.24 1m1y n GLU 461 N -5.05 0.06 -0.02 1.90 0.00 -1.26 -1.90 120.64 114.36 1m1y n GLU 461 Ca -0.03 0.25 0.03 0.00 0.00 0.00 0.00 57.16 57.41 1m1y n GLU 461 Cb 0.07 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 29.90 1m1y n GLU 461 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1m1y n PHE 462 N -1.29 0.00 -1.62 -1.84 3.72 -0.20 -5.02 117.46 111.20 1m1y n PHE 462 Ca 0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 1m1y n PHE 462 Cb 0.03 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.16 1m1y n PHE 462 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1m1y n GLU 463 N -2.13 1.51 -3.96 -1.08 2.13 -0.59 -4.71 120.64 111.80 1m1y n GLU 463 Ca -0.08 0.54 -0.30 0.00 0.66 0.00 0.00 57.16 57.97 1m1y n GLU 463 Cb 0.53 -2.06 -0.16 0.00 0.27 0.00 0.00 31.44 30.03 1m1y n GLU 463 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1m1y s VAL 464 N -1.19 1.60 0.10 6.31 1.01 -1.26 -4.95 120.40 122.02 1m1y s VAL 464 Ca 0.61 -1.25 -0.31 0.00 0.00 0.00 0.00 61.98 61.03 1m1y s VAL 464 Cb -0.59 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.87 1m1y s VAL 464 CO 0.59 -0.07 1.63 -2.84 0.00 0.00 0.00 175.10 174.40 1m1y s PRO 465 N 1.37 4.20 0.15 2.72 0.02 -1.26 -4.54 135.00 137.66 1m1y s PRO 465 Ca -0.06 2.34 -0.26 0.00 0.02 0.00 0.00 61.00 63.04 1m1y s PRO 465 Cb -0.19 -3.46 -0.08 0.00 0.02 0.00 0.00 34.50 30.80 1m1y s PRO 465 CO -0.06 -0.69 0.80 -1.17 -0.33 0.00 0.00 177.00 175.54 1m1y s LEU 466 N 2.17 4.57 -0.50 -5.54 2.96 -1.26 -2.31 118.68 118.78 1m1y s LEU 466 Ca 0.73 1.65 0.01 0.00 -0.22 0.00 0.00 54.13 56.29 1m1y s LEU 466 Cb -0.41 -3.33 0.13 0.00 0.50 0.00 0.00 46.19 43.08 1m1y s LEU 466 CO 0.32 0.16 0.26 -0.63 -1.32 0.00 0.00 176.35 175.14 1m1y s ILE 467 N -0.91 2.99 -0.21 6.68 1.01 0.97 -4.92 121.20 126.82 1m1y s ILE 467 Ca 0.37 -2.80 -0.32 0.00 0.00 0.00 0.00 60.65 57.90 1m1y s ILE 467 Cb -0.23 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.11 1m1y s ILE 467 CO 0.26 -0.76 2.12 0.54 0.00 0.00 0.00 174.94 177.10 1m1y n ARG 468 N 3.70 1.81 -3.26 2.79 1.74 -1.26 -3.12 116.66 119.07 1m1y n ARG 468 Ca 0.04 0.56 -0.03 0.00 -0.77 0.00 0.00 57.85 57.65 1m1y n ARG 468 Cb 0.37 -2.86 -0.05 0.00 -1.02 0.00 0.00 32.46 28.91 1m1y n ARG 468 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1m1y s ILE 469 N 6.80 -0.78 0.00 0.55 1.01 -1.12 -4.94 121.20 122.72 1m1y s ILE 469 Ca 1.01 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.61 1m1y s ILE 469 Cb -0.58 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 40.99 1m1y s ILE 469 CO 0.44 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.91 1m1y n GLY 470 N 5.39 0.05 3.64 6.18 0.00 -1.26 -4.05 105.19 115.14 1m1y n GLY 470 Ca -0.02 -0.69 -0.06 0.00 0.00 0.00 0.00 46.02 45.25 1m1y n GLY 470 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1m1y s PHE 471 N -1.45 -0.53 0.51 1.61 5.36 -1.26 -4.71 117.98 117.51 1m1y s PHE 471 Ca 0.00 1.15 0.00 0.00 -0.96 0.00 0.00 56.93 57.12 1m1y s PHE 471 Cb 0.00 0.37 0.02 0.00 -0.34 0.00 0.00 43.02 43.06 1m1y s PHE 471 CO 0.00 -0.26 0.75 -1.25 -1.46 0.00 0.00 175.22 173.00 1m1y s PRO 472 N 0.77 2.79 -0.11 10.12 0.04 -1.26 -4.71 135.00 142.64 1m1y s PRO 472 Ca -0.03 -0.57 -0.01 0.00 0.04 0.00 0.00 61.00 60.43 1m1y s PRO 472 Cb -0.04 -2.49 0.03 0.00 0.04 0.00 0.00 34.50 32.04 1m1y s PRO 472 CO -0.11 -0.53 -0.03 0.42 0.04 0.00 0.00 177.00 176.79 1m1y s ILE 473 N -2.70 0.73 0.00 0.56 1.01 -1.26 -2.10 121.20 117.43 1m1y s ILE 473 Ca 0.53 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.97 1m1y s ILE 473 Cb -0.10 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.49 1m1y s ILE 473 CO 0.39 0.22 0.00 0.49 0.00 0.00 0.00 174.94 176.04 1m1y n PHE 474 N 5.03 0.00 0.35 3.97 3.72 -1.26 -4.37 117.46 124.90 1m1y n PHE 474 Ca -0.10 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.33 1m1y n PHE 474 Cb 0.49 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.19 1m1y n PHE 474 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1m1y n ASP 475 N -1.52 2.70 -3.72 4.37 5.75 -1.26 -4.82 116.55 118.04 1m1y n ASP 475 Ca 0.00 -2.32 -0.11 0.00 -0.01 0.00 0.00 54.79 52.34 1m1y n ASP 475 Cb 0.18 -0.54 -0.07 0.00 -1.03 0.00 0.00 41.12 39.67 1m1y n ASP 475 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1m1y s ARG 476 N -1.67 0.89 -0.02 0.11 1.81 -1.26 -5.17 118.95 113.64 1m1y s ARG 476 Ca 0.21 -0.55 0.02 0.00 -1.72 0.00 0.00 55.73 53.69 1m1y s ARG 476 Cb 0.15 0.39 -0.03 0.00 -0.45 0.00 0.00 34.95 35.01 1m1y s ARG 476 CO 0.07 -0.30 -0.04 -1.01 -0.68 0.00 0.00 175.30 173.34 1m1y s HIS 477 N -2.89 2.98 -1.80 -0.53 3.76 -1.26 -4.66 115.29 110.90 1m1y s HIS 477 Ca -0.03 0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.92 1m1y s HIS 477 Cb 0.00 -1.66 0.00 0.00 1.11 0.00 0.00 32.58 32.03 1m1y s HIS 477 CO -0.05 0.41 0.00 0.72 -0.85 0.00 0.00 174.74 174.96 1m1y n HIS 478 N 1.65 -0.52 0.28 1.40 8.25 -1.26 -4.84 115.22 120.18 1m1y n HIS 478 Ca -0.16 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.44 1m1y n HIS 478 Cb 0.53 -3.35 0.39 0.00 1.12 0.00 0.00 29.99 28.68 1m1y n HIS 478 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1m1y h LEU 479 N 0.00 0.00 0.00 2.41 3.38 -1.91 -2.83 115.31 116.36 1m1y h LEU 479 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1m1y h LEU 479 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1m1y h LEU 479 CO 0.54 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.07 1m1y n HIS 480 N -3.00 0.00 1.17 1.13 1.44 -1.26 0.08 115.22 114.79 1m1y n HIS 480 Ca 0.03 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.87 1m1y n HIS 480 Cb 0.43 -0.05 0.27 0.00 0.12 0.00 0.00 29.99 30.76 1m1y n HIS 480 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1m1y n ARG 481 N -1.05 2.08 -0.61 -1.40 1.74 -1.07 -1.35 116.66 115.00 1m1y n ARG 481 Ca 0.07 -1.56 -0.28 0.00 -0.77 0.00 0.00 57.85 55.31 1m1y n ARG 481 Cb 0.04 -1.47 0.25 0.00 -1.02 0.00 0.00 32.46 30.26 1m1y n ARG 481 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1m1y n SER 482 N 0.90 -2.94 -3.74 0.55 7.64 0.11 -3.74 113.62 112.39 1m1y n SER 482 Ca 0.16 -0.97 -0.14 0.00 1.01 0.00 0.00 58.87 58.93 1m1y n SER 482 Cb 0.50 -0.92 -0.14 0.00 -1.01 0.00 0.00 64.21 62.64 1m1y n SER 482 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1m1y s THR 483 N -2.45 -0.06 -0.04 0.44 2.01 -1.26 -1.80 115.64 112.48 1m1y s THR 483 Ca 0.64 0.19 0.05 0.00 0.31 0.00 0.00 61.69 62.87 1m1y s THR 483 Cb -0.08 -0.26 -0.06 0.00 0.01 0.00 0.00 72.50 72.10 1m1y s THR 483 CO 0.51 0.08 0.04 0.35 -0.69 0.00 0.00 174.62 174.90 1m1y n THR 484 N 4.28 0.26 -1.73 -0.82 -2.24 -1.26 -4.14 114.28 108.62 1m1y n THR 484 Ca -0.25 -0.19 -0.31 0.00 -2.27 0.00 0.00 64.05 61.03 1m1y n THR 484 Cb 0.52 -0.59 0.04 0.00 -2.10 0.00 0.00 70.33 68.20 1m1y n THR 484 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1m1y s LEU 485 N -4.13 3.08 0.00 3.22 1.43 -1.26 -3.89 118.68 117.12 1m1y s LEU 485 Ca -0.02 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 1m1y s LEU 485 Cb 0.02 -4.34 0.00 0.00 0.03 0.00 0.00 46.19 41.90 1m1y s LEU 485 CO 0.20 -1.26 0.00 0.61 0.23 0.00 0.00 176.35 176.13 1m1y n GLY 486 N -2.45 -1.46 0.28 -3.19 0.00 0.53 -1.50 105.19 97.40 1m1y n GLY 486 Ca 0.07 -1.08 -0.06 0.00 0.00 0.00 0.00 46.02 44.95 1m1y n GLY 486 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1m1y h TYR 487 N -0.75 0.89 0.14 1.61 0.05 -1.89 -0.47 116.97 116.56 1m1y h TYR 487 Ca 0.02 -0.16 0.02 0.00 0.05 0.00 0.00 58.73 58.66 1m1y h TYR 487 Cb 0.74 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 38.21 1m1y h TYR 487 CO 0.00 0.86 -0.33 1.49 -1.05 0.00 0.00 178.16 179.14 1m1y h GLU 488 N 0.74 -0.54 0.10 4.88 4.81 -1.95 -1.81 114.58 120.81 1m1y h GLU 488 Ca 0.13 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1m1y h GLU 488 Cb 0.57 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.03 1m1y h GLU 488 CO 0.04 -0.36 -0.50 0.78 -0.73 0.00 0.00 179.01 178.23 1m1y h GLY 489 N -0.56 -1.06 -0.92 1.92 0.00 -0.83 -2.10 103.07 99.52 1m1y h GLY 489 Ca 0.03 0.61 0.11 0.00 0.00 0.00 0.00 47.33 48.07 1m1y h GLY 489 CO -0.18 -0.26 -0.46 0.00 0.00 0.00 0.00 176.54 175.64 1m1y n ALA 490 N -2.91 -0.37 -0.01 3.60 0.00 -0.22 -0.40 120.51 120.19 1m1y n ALA 490 Ca -0.08 0.84 -0.13 0.00 0.00 0.00 0.00 53.44 54.07 1m1y n ALA 490 Cb 0.40 -0.26 -0.08 0.00 0.00 0.00 0.00 19.45 19.52 1m1y n ALA 490 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1m1y h MET 491 N 0.00 -0.51 -0.35 0.00 2.07 -0.70 0.22 114.93 115.67 1m1y h MET 491 Ca 0.23 0.03 0.04 0.00 -2.07 0.00 0.00 59.70 57.93 1m1y h MET 491 Cb 0.46 0.11 -0.08 0.00 -1.87 0.00 0.00 31.60 30.22 1m1y h MET 491 CO -0.89 -0.34 -0.55 1.96 1.07 0.00 0.00 176.91 178.17 1m1y h GLN 492 N -0.52 -0.41 -0.32 1.72 4.20 -0.13 0.18 115.11 119.82 1m1y h GLN 492 Ca 0.06 0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.87 1m1y h GLN 492 Cb 0.65 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.46 1m1y h GLN 492 CO -0.43 -0.28 -0.14 0.82 -0.67 0.00 0.00 178.83 178.14 1m1y h ILE 493 N -0.43 0.56 -0.76 2.54 2.04 -0.89 0.37 117.51 120.95 1m1y h ILE 493 Ca 0.06 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.09 1m1y h ILE 493 Cb 0.60 0.56 -0.11 0.00 -0.74 0.00 0.00 36.82 37.14 1m1y h ILE 493 CO -0.56 0.00 0.23 0.25 0.00 0.00 0.00 178.15 178.08 1m1y h LEU 494 N -0.08 0.12 0.43 1.44 6.46 0.40 0.29 115.31 124.36 1m1y h LEU 494 Ca 0.16 0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 58.04 1m1y h LEU 494 Cb 0.33 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1m1y h LEU 494 CO -0.37 0.00 -0.20 0.74 -0.62 0.00 0.00 178.44 177.98 1m1y h THR 495 N 0.33 0.35 -1.26 1.05 2.02 0.70 -2.04 112.91 114.05 1m1y h THR 495 Ca 0.43 -0.59 0.40 0.00 0.77 0.00 0.00 66.41 67.42 1m1y h THR 495 Cb 0.73 0.53 -0.12 0.00 -1.74 0.00 0.00 68.15 67.55 1m1y h THR 495 CO -0.49 0.07 0.82 0.74 0.37 0.00 0.00 175.52 177.03 1m1y h THR 496 N -1.01 0.21 0.00 3.16 2.02 0.48 -1.26 112.91 116.51 1m1y h THR 496 Ca -0.06 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1m1y h THR 496 Cb 0.55 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1m1y h THR 496 CO 0.10 0.03 0.00 0.18 0.37 0.00 0.00 175.52 176.19 1m1y n LEU 497 N -4.66 0.52 -0.18 2.58 4.77 0.94 -1.98 117.00 118.99 1m1y n LEU 497 Ca 0.34 0.07 0.12 0.00 -0.03 0.00 0.00 56.01 56.51 1m1y n LEU 497 Cb 1.31 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 42.63 1m1y n LEU 497 CO 0.22 0.00 0.49 0.55 -1.33 0.00 0.00 177.39 177.33 1m1y n VAL 498 N -0.15 -0.23 -0.06 4.08 3.14 -0.79 0.33 118.33 124.64 1m1y n VAL 498 Ca 0.00 1.16 -0.11 0.00 -2.96 0.00 0.00 64.34 62.42 1m1y n VAL 498 Cb 0.00 -1.76 0.02 0.00 -1.06 0.00 0.00 33.84 31.04 1m1y n VAL 498 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 1m1y h ASN 499 N 0.00 0.83 -0.73 6.55 -0.26 -1.37 -0.02 115.58 120.58 1m1y h ASN 499 Ca 0.39 -0.40 0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1m1y h ASN 499 Cb 0.91 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.90 1m1y h ASN 499 CO -0.47 1.15 0.48 0.28 -1.06 0.00 0.00 177.43 177.81 1m1y h SER 500 N 0.61 0.84 0.40 5.81 0.02 0.60 1.06 113.55 122.89 1m1y h SER 500 Ca 0.04 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1m1y h SER 500 Cb 1.01 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1m1y h SER 500 CO 0.10 0.61 -0.19 0.40 -1.14 0.00 0.00 176.83 176.61 1m1y h ILE 501 N 0.99 0.00 -0.92 3.27 2.04 -0.72 -2.27 117.51 119.90 1m1y h ILE 501 Ca 0.27 -0.05 0.19 0.00 1.00 0.00 0.00 64.86 66.27 1m1y h ILE 501 Cb -0.11 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 35.89 1m1y h ILE 501 CO -0.06 0.00 0.60 -0.07 0.00 0.00 0.00 178.15 178.62 1m1y h LEU 502 N -0.58 0.51 -0.66 1.44 3.38 -0.68 0.82 115.31 119.55 1m1y h LEU 502 Ca -0.05 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1m1y h LEU 502 Cb 0.41 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 1m1y h LEU 502 CO 0.09 0.21 0.34 -0.08 0.09 0.00 0.00 178.44 179.08 1m1y h GLU 503 N 0.51 0.59 -0.01 1.13 4.57 0.13 -1.44 114.58 120.06 1m1y h GLU 503 Ca 0.49 -0.04 -0.24 0.00 -1.18 0.00 0.00 59.36 58.39 1m1y h GLU 503 Cb 1.06 -0.13 0.01 0.00 -0.16 0.00 0.00 28.75 29.53 1m1y h GLU 503 CO -0.22 0.39 -0.97 -0.09 -1.18 0.00 0.00 179.01 176.94 1m1y h ARG 504 N 0.61 0.58 -0.45 1.92 9.65 -0.30 -3.05 114.38 123.34 1m1y h ARG 504 Ca 0.31 -0.61 -0.02 0.00 -1.10 0.00 0.00 59.98 58.56 1m1y h ARG 504 Cb 0.26 0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.98 1m1y h ARG 504 CO -0.22 1.22 0.19 1.25 2.80 0.00 0.00 179.97 185.21 1m1y h LEU 505 N 0.33 0.58 0.41 3.80 5.85 -0.78 -0.79 115.31 124.72 1m1y h LEU 505 Ca -0.10 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1m1y h LEU 505 Cb 1.62 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1m1y h LEU 505 CO 0.18 0.52 -0.20 0.44 -0.34 0.00 0.00 178.44 179.05 1m1y h ASP 506 N 0.64 -0.47 -0.93 1.25 5.19 -1.27 -2.29 116.42 118.55 1m1y h ASP 506 Ca 0.16 -0.04 0.25 0.00 -0.62 0.00 0.00 57.03 56.77 1m1y h ASP 506 Cb 0.12 0.12 -0.05 0.00 0.18 0.00 0.00 39.33 39.70 1m1y h ASP 506 CO -0.02 -0.25 0.65 -0.08 -3.12 0.00 0.00 179.24 176.42 1m1y h GLU 507 N -0.66 0.15 0.00 3.56 4.81 -1.21 0.22 114.58 121.44 1m1y h GLU 507 Ca -0.06 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1m1y h GLU 507 Cb 0.48 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1m1y h GLU 507 CO 0.09 0.10 -0.15 0.39 -0.73 0.00 0.00 179.01 178.71 1m1y n GLU 508 N -4.37 0.23 -0.58 1.92 1.02 -0.39 -3.84 120.64 114.64 1m1y n GLU 508 Ca 0.20 0.16 0.06 0.00 -0.02 0.00 0.00 57.16 57.56 1m1y n GLU 508 Cb 0.90 -1.74 0.18 0.00 -0.02 0.00 0.00 31.44 30.76 1m1y n GLU 508 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1m1y n THR 509 N -2.13 1.92 1.03 2.62 -2.24 0.72 -4.62 114.28 111.58 1m1y n THR 509 Ca 0.05 -2.83 0.11 0.00 -2.27 0.00 0.00 64.05 59.12 1m1y n THR 509 Cb 0.42 -0.12 0.10 0.00 -2.10 0.00 0.00 70.33 68.63 1m1y n THR 509 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1m1y n ARG 510 N -1.02 0.22 -1.71 -0.78 0.63 -0.90 -3.15 116.66 109.96 1m1y n ARG 510 Ca 0.17 -0.16 -0.42 0.00 -0.92 0.00 0.00 57.85 56.52 1m1y n ARG 510 Cb 0.72 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 32.10 1m1y n ARG 510 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1m1y s GLY 511 N -2.89 1.42 0.30 5.14 0.00 -1.26 -4.76 107.32 105.27 1m1y s GLY 511 Ca 0.12 1.35 -0.29 0.00 0.00 0.00 0.00 44.72 45.90 1m1y s GLY 511 CO 0.73 3.32 1.48 -0.29 0.00 0.00 0.00 173.10 178.34 1m1y s MET 512 N 3.75 4.20 -1.01 2.90 1.75 -1.26 -1.02 119.30 128.61 1m1y s MET 512 Ca 0.85 2.44 -0.26 0.00 -1.25 0.00 0.00 55.69 57.47 1m1y s MET 512 Cb -0.43 -3.04 0.04 0.00 2.84 0.00 0.00 34.83 34.23 1m1y s MET 512 CO 0.39 -0.48 0.59 0.94 -0.65 0.00 0.00 175.02 175.80 1m1y n GLN 513 N 1.63 -0.50 0.09 4.11 7.27 -1.26 -4.67 117.38 124.04 1m1y n GLN 513 Ca 0.05 0.11 0.00 0.00 0.07 0.00 0.00 57.00 57.23 1m1y n GLN 513 Cb 0.39 -2.02 0.00 0.00 2.41 0.00 0.00 30.24 31.03 1m1y n GLN 513 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1m1y n ALA 514 N -4.19 0.00 -0.36 1.69 0.00 -1.22 -4.95 120.51 111.47 1m1y n ALA 514 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1m1y n ALA 514 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1m1y n ALA 514 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1m1y n THR 515 N -2.78 0.00 1.06 0.00 -2.24 -1.17 -4.75 114.28 104.40 1m1y n THR 515 Ca 0.00 -0.31 0.01 0.00 -2.27 0.00 0.00 64.05 61.49 1m1y n THR 515 Cb 0.00 1.36 0.09 0.00 -2.10 0.00 0.00 70.33 69.68 1m1y n THR 515 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1m1y n ASP 516 N -0.04 0.00 0.10 3.42 5.75 -0.19 -2.53 116.55 123.06 1m1y n ASP 516 Ca 0.00 -0.96 0.01 0.00 -0.01 0.00 0.00 54.79 53.82 1m1y n ASP 516 Cb 0.09 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.16 1m1y n ASP 516 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 1m1y h TYR 517 N 0.00 0.00 -0.82 2.11 -0.00 -1.85 -3.12 116.97 113.29 1m1y h TYR 517 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 58.43 1m1y h TYR 517 Cb 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 36.73 36.55 1m1y h TYR 517 CO 0.00 0.57 0.38 -1.71 -0.00 0.00 0.00 178.16 177.40 1m1y n ASN 518 N -3.14 4.61 -3.52 0.10 5.15 -1.05 -4.53 115.26 112.87 1m1y n ASN 518 Ca -0.01 -3.33 -0.40 0.00 -0.60 0.00 0.00 54.58 50.24 1m1y n ASN 518 Cb 0.78 -0.78 0.01 0.00 -0.53 0.00 0.00 39.78 39.27 1m1y n ASN 518 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1m1y n HIS 519 N -0.40 2.71 -1.17 1.20 -0.00 -1.18 -4.91 115.22 111.48 1m1y n HIS 519 Ca 0.46 -2.59 -0.34 0.00 0.46 0.00 0.00 57.72 55.71 1m1y n HIS 519 Cb 1.48 -1.35 0.11 0.00 -0.12 0.00 0.00 29.99 30.10 1m1y n HIS 519 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1m1y n ASP 520 N 0.35 0.18 -0.01 0.26 8.00 -1.26 -4.95 116.55 119.12 1m1y n ASP 520 Ca 0.51 0.58 -0.21 0.00 0.71 0.00 0.00 54.79 56.38 1m1y n ASP 520 Cb 0.26 -1.40 -0.14 0.00 -0.02 0.00 0.00 41.12 39.83 1m1y n ASP 520 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1m1y h LEU 521 N -0.71 0.34 -9.19 0.64 5.85 -1.98 -3.45 115.31 106.81 1m1y h LEU 521 Ca -0.46 -0.83 -0.60 0.00 0.84 0.00 0.00 57.88 56.82 1m1y h LEU 521 Cb 1.31 -0.11 -0.12 0.00 0.37 0.00 0.00 40.66 42.11 1m1y h LEU 521 CO 0.44 1.63 -0.39 -0.69 -0.34 0.00 0.00 178.44 179.09 1m1y s VAL 522 N -2.47 5.32 0.00 1.05 1.01 -1.26 -5.28 120.40 118.77 1m1y s VAL 522 Ca -0.21 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1m1y s VAL 522 Cb 0.05 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1m1y s VAL 522 CO 0.75 0.36 0.18 0.54 0.00 0.00 0.00 175.10 176.93