#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 1.66 -0.56 1.43 -1.52 -1.26 -4.91 119.66 114.50 1m1y s GLN 3 Ca 0.00 -0.66 -0.13 0.00 -1.95 0.00 0.00 55.36 52.61 1m1y s GLN 3 Cb 0.00 -1.54 0.14 0.00 -0.22 0.00 0.00 33.01 31.39 1m1y s GLN 3 CO 0.00 0.35 0.48 -0.65 -0.25 0.00 0.00 175.29 175.23 1m1y s GLN 4 N -0.27 2.90 0.43 2.91 1.11 -1.26 -4.92 119.66 120.55 1m1y s GLN 4 Ca 0.03 -1.84 0.20 0.00 0.01 0.00 0.00 55.36 53.76 1m1y s GLN 4 Cb -0.09 -4.19 0.68 0.00 -1.01 0.00 0.00 33.01 28.40 1m1y s GLN 4 CO 0.00 -1.28 0.93 1.55 0.01 0.00 0.00 175.29 176.50 1m1y n VAL 5 N 4.95 0.00 0.09 1.09 3.14 -1.26 0.17 118.33 126.52 1m1y n VAL 5 Ca -0.08 0.90 -0.19 0.00 -2.96 0.00 0.00 64.34 62.01 1m1y n VAL 5 Cb 0.41 -1.61 -0.12 0.00 -1.06 0.00 0.00 33.84 31.46 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 0.72 -2.24 6.55 2.03 -2.06 -3.39 116.42 118.03 1m1y h ASP 6 Ca 0.37 -0.67 -0.58 0.00 -0.73 0.00 0.00 57.03 55.41 1m1y h ASP 6 Cb 2.12 -0.23 -0.40 0.00 -0.83 0.00 0.00 39.33 40.00 1m1y h ASP 6 CO -0.00 1.49 -0.89 1.17 -1.03 0.00 0.00 179.24 179.97 1m1y n LYS 7 N -3.72 1.18 -1.95 4.15 0.00 0.46 -5.11 118.16 113.16 1m1y n LYS 7 Ca -0.11 -3.71 -0.41 0.00 0.00 0.00 0.00 58.31 54.07 1m1y n LYS 7 Cb 0.97 -1.68 -0.02 0.00 0.00 0.00 0.00 35.03 34.30 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 -1.29 2.44 -0.12 3.15 1.01 -1.17 -4.41 121.20 120.81 1m1y s ILE 8 Ca 0.35 0.40 -0.03 0.00 0.00 0.00 0.00 60.65 61.36 1m1y s ILE 8 Cb 0.12 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 1m1y s ILE 8 CO -0.11 0.08 -0.01 -0.54 0.00 0.00 0.00 174.94 174.36 1m1y s LYS 9 N -1.03 3.35 0.27 2.79 1.02 -1.26 -5.05 119.74 119.82 1m1y s LYS 9 Ca 0.57 -0.44 0.01 0.00 0.02 0.00 0.00 55.97 56.13 1m1y s LYS 9 Cb -0.43 -2.89 0.05 0.00 -0.52 0.00 0.00 37.83 34.04 1m1y s LYS 9 CO 0.50 0.49 0.37 0.00 -0.92 0.00 0.00 175.35 175.79 1m1y n ALA 10 N 2.80 0.23 -0.10 5.17 0.00 -1.26 -4.71 120.51 122.64 1m1y n ALA 10 Ca -0.18 -0.81 0.04 0.00 0.00 0.00 0.00 53.44 52.49 1m1y n ALA 10 Cb 0.53 0.17 0.07 0.00 0.00 0.00 0.00 19.45 20.22 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 -2.88 -0.05 -4.19 0.00 2.88 -1.26 -1.89 113.62 106.23 1m1y n SER 11 Ca 0.07 0.49 -0.29 0.00 -1.33 0.00 0.00 58.87 57.81 1m1y n SER 11 Cb 0.24 -0.17 -0.16 0.00 -0.75 0.00 0.00 64.21 63.36 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 -5.13 2.11 -0.38 0.66 5.04 -1.26 -2.83 117.35 115.57 1m1y s TYR 12 Ca -0.04 -0.69 0.06 0.00 -2.44 0.00 0.00 57.07 53.96 1m1y s TYR 12 Cb 0.08 -1.41 0.51 0.00 0.35 0.00 0.00 41.96 41.49 1m1y s TYR 12 CO 0.22 -0.24 1.54 -0.35 -1.34 0.00 0.00 175.55 175.38 1m1y n PRO 13 N 3.20 2.62 0.01 4.97 -0.04 -1.22 -4.98 135.00 139.55 1m1y n PRO 13 Ca -0.18 -2.14 -0.15 0.00 -0.04 0.00 0.00 63.50 60.98 1m1y n PRO 13 Cb 0.52 -1.91 -0.10 0.00 -0.04 0.00 0.00 33.50 31.98 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 1.72 -1.71 -0.23 1.53 5.85 -1.29 -0.96 115.31 120.22 1m1y h LEU 14 Ca 0.27 0.20 0.00 0.00 0.84 0.00 0.00 57.88 59.19 1m1y h LEU 14 Cb 2.01 0.66 0.00 0.00 0.37 0.00 0.00 40.66 43.70 1m1y h LEU 14 CO 0.60 -0.49 0.00 0.49 -0.34 0.00 0.00 178.44 178.70 1m1y n PHE 15 N -5.43 0.00 0.99 1.25 3.72 -1.13 -0.98 117.46 115.89 1m1y n PHE 15 Ca -0.06 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.44 1m1y n PHE 15 Cb 0.38 -0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.80 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 -0.29 1.02 -4.78 4.37 4.77 -0.36 -4.27 117.00 117.45 1m1y n LEU 16 Ca 0.00 -0.51 -0.41 0.00 -0.03 0.00 0.00 56.01 55.06 1m1y n LEU 16 Cb 0.01 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1m1y n LEU 16 CO 0.00 0.25 1.16 -1.81 -1.33 0.00 0.00 177.39 175.66 1m1y s ASP 17 N -2.97 6.32 0.23 -1.43 1.11 -0.15 -4.73 116.67 115.06 1m1y s ASP 17 Ca 0.08 3.06 -0.14 0.00 0.18 0.00 0.00 52.55 55.74 1m1y s ASP 17 Cb 0.16 -2.67 0.29 0.00 1.07 0.00 0.00 42.92 41.77 1m1y s ASP 17 CO 0.85 -0.89 1.58 -0.61 1.18 0.00 0.00 175.17 177.28 1m1y h GLN 18 N 3.15 -0.03 -0.36 8.23 5.75 -1.91 -0.13 115.11 129.80 1m1y h GLN 18 Ca -0.51 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.05 1m1y h GLN 18 Cb 1.24 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.75 1m1y h GLN 18 CO 0.65 -0.02 0.08 0.38 -2.65 0.00 0.00 178.83 177.27 1m1y h ASP 19 N -0.03 0.03 0.02 -0.69 2.03 -1.97 0.34 116.42 116.15 1m1y h ASP 19 Ca 0.36 0.06 -0.04 0.00 -0.73 0.00 0.00 57.03 56.67 1m1y h ASP 19 Cb 0.60 0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 39.16 1m1y h ASP 19 CO -0.85 0.05 -0.11 1.88 -1.03 0.00 0.00 179.24 179.18 1m1y h TYR 20 N 0.20 0.22 0.76 4.15 0.05 -1.51 0.54 116.97 121.38 1m1y h TYR 20 Ca 0.17 -0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.89 1m1y h TYR 20 Cb 0.19 -0.06 0.01 0.00 1.01 0.00 0.00 36.73 37.87 1m1y h TYR 20 CO -0.18 0.33 -0.36 0.87 -1.05 0.00 0.00 178.16 177.76 1m1y h LYS 21 N 0.20 -0.98 0.00 4.88 1.79 0.68 -1.27 116.57 121.87 1m1y h LYS 21 Ca 0.04 0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1m1y h LYS 21 Cb 0.33 0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1m1y h LYS 21 CO 0.02 -0.64 0.00 -0.44 -1.08 0.00 0.00 179.45 177.31 1m1y h ASP 22 N -1.19 0.00 0.42 0.86 3.32 -0.09 -1.73 116.42 118.02 1m1y h ASP 22 Ca -0.10 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1m1y h ASP 22 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1m1y h ASP 22 CO 0.17 0.00 -0.20 -0.03 -1.72 0.00 0.00 179.24 177.46 1m1y h MET 23 N 0.00 -0.55 -0.14 3.56 4.05 0.51 -3.13 114.93 119.23 1m1y h MET 23 Ca 0.00 0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.44 1m1y h MET 23 Cb 0.19 0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 1m1y h MET 23 CO 0.00 -0.37 0.01 -0.07 0.23 0.00 0.00 176.91 176.72 1m1y h LEU 24 N -1.11 0.18 -0.47 3.39 3.38 -1.05 -2.55 115.31 117.07 1m1y h LEU 24 Ca -0.06 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1m1y h LEU 24 Cb 0.44 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1m1y h LEU 24 CO 0.10 0.21 0.24 0.00 0.09 0.00 0.00 178.44 179.08 1m1y h ALA 25 N 1.82 0.60 0.76 1.53 0.00 -1.38 -0.47 119.26 122.11 1m1y h ALA 25 Ca 0.05 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1m1y h ALA 25 Cb 0.12 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1m1y h ALA 25 CO 0.00 -0.10 -0.36 0.87 0.00 0.00 0.00 179.25 179.65 1m1y h LYS 26 N 0.48 -0.98 -1.10 0.00 1.57 -1.40 -2.36 116.57 112.79 1m1y h LYS 26 Ca 0.20 0.07 0.35 0.00 -1.87 0.00 0.00 60.65 59.40 1m1y h LYS 26 Cb 0.10 0.22 -0.14 0.00 0.08 0.00 0.00 32.23 32.50 1m1y h LYS 26 CO -0.14 -0.64 0.67 -0.22 -0.57 0.00 0.00 179.45 178.55 1m1y h LYS 27 N -1.12 0.24 0.00 3.15 3.64 -1.28 0.55 116.57 121.76 1m1y h LYS 27 Ca -0.10 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1m1y h LYS 27 Cb 0.80 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1m1y h LYS 27 CO 0.17 0.16 0.00 -2.13 -2.27 0.00 0.00 179.45 175.38 1m1y n ARG 28 N -4.89 0.00 -0.27 1.90 0.63 -0.22 -2.08 116.66 111.73 1m1y n ARG 28 Ca 0.33 0.40 0.08 0.00 -0.92 0.00 0.00 57.85 57.74 1m1y n ARG 28 Cb 1.11 -1.23 0.23 0.00 0.45 0.00 0.00 32.46 33.02 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 0.13 -0.26 6.15 3.32 -0.93 -1.50 116.42 123.34 1m1y h ASP 29 Ca 0.00 0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1m1y h ASP 29 Cb 0.00 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1m1y h ASP 29 CO 0.00 -0.02 0.05 1.23 -1.72 0.00 0.00 179.24 178.78 1m1y h GLY 30 N 0.33 0.46 0.00 2.75 0.00 0.01 -3.42 103.07 103.19 1m1y h GLY 30 Ca 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1m1y h GLY 30 CO -0.52 0.28 0.00 0.69 0.00 0.00 0.00 176.54 177.00 1m1y n PHE 31 N -4.68 0.00 0.11 5.60 3.72 -0.89 -4.84 117.46 116.49 1m1y n PHE 31 Ca -0.03 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.35 1m1y n PHE 31 Cb 0.20 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.79 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 -6.29 -1.08 5.08 -1.21 -3.48 114.58 107.60 1m1y h GLU 32 Ca 0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 1m1y h GLU 32 Cb 0.10 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.36 1m1y h GLU 32 CO 0.00 0.71 -0.87 0.39 -1.00 0.00 0.00 179.01 178.24 1m1y n GLU 33 N -3.47 -3.79 -2.97 2.33 1.02 -1.25 -4.93 120.64 107.58 1m1y n GLU 33 Ca 0.00 0.50 -0.35 0.00 -0.02 0.00 0.00 57.16 57.29 1m1y n GLU 33 Cb 0.75 -4.78 -0.06 0.00 -0.02 0.00 0.00 31.44 27.33 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 -6.24 4.29 0.31 3.49 2.20 -1.26 -5.02 119.74 117.51 1m1y s LYS 34 Ca 0.05 0.99 -0.30 0.00 -0.36 0.00 0.00 55.97 56.35 1m1y s LYS 34 Cb -0.02 -2.65 -0.11 0.00 -1.51 0.00 0.00 37.83 33.54 1m1y s LYS 34 CO 0.85 0.24 1.57 0.66 -0.36 0.00 0.00 175.35 178.32 1m1y n TYR 35 N 0.22 2.89 -1.58 4.03 4.01 -1.26 -4.85 117.16 120.62 1m1y n TYR 35 Ca 0.02 0.29 -0.49 0.00 -0.16 0.00 0.00 57.90 57.56 1m1y n TYR 35 Cb 0.52 -2.58 -0.04 0.00 -0.31 0.00 0.00 39.34 36.92 1m1y n TYR 35 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1m1y n PRO 36 N 1.78 1.16 -0.19 -0.72 -0.02 -1.26 -4.69 135.00 131.07 1m1y n PRO 36 Ca 0.07 0.41 -0.05 0.00 -2.02 0.00 0.00 63.50 61.91 1m1y n PRO 36 Cb 0.37 -1.90 -0.04 0.00 -0.02 0.00 0.00 33.50 31.91 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 1.70 -0.19 0.12 -0.52 -0.06 -1.26 0.27 117.38 117.43 1m1y n GLN 37 Ca 0.15 1.01 0.08 0.00 -2.00 0.00 0.00 57.00 56.24 1m1y n GLN 37 Cb 0.25 -1.49 0.13 0.00 -4.06 0.00 0.00 30.24 25.06 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 -4.02 0.00 -0.07 1.69 8.00 -1.26 0.16 116.55 121.05 1m1y n ASP 38 Ca 0.01 0.51 -0.20 0.00 0.71 0.00 0.00 54.79 55.82 1m1y n ASP 38 Cb 0.11 -0.08 -0.12 0.00 -0.02 0.00 0.00 41.12 41.01 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 0.06 -0.75 -1.24 1.63 -0.49 -2.90 116.57 112.89 1m1y h LYS 39 Ca 0.15 -0.11 0.11 0.00 -0.85 0.00 0.00 60.65 59.95 1m1y h LYS 39 Cb 2.00 0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 33.59 1m1y h LYS 39 CO -0.00 1.05 0.36 0.82 -3.45 0.00 0.00 179.45 178.23 1m1y h ILE 40 N -0.81 0.79 -0.16 2.00 2.04 0.17 0.41 117.51 121.94 1m1y h ILE 40 Ca -0.25 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 1m1y h ILE 40 Cb 1.35 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1m1y h ILE 40 CO -0.09 0.11 -0.17 0.44 0.00 0.00 0.00 178.15 178.44 1m1y h ASP 41 N 0.58 0.26 0.47 1.72 5.19 -1.33 0.03 116.42 123.34 1m1y h ASP 41 Ca 0.38 -0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.71 1m1y h ASP 41 Cb 0.47 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1m1y h ASP 41 CO -0.31 0.45 -0.23 -0.08 -3.12 0.00 0.00 179.24 175.95 1m1y h GLU 42 N 0.25 -0.61 -0.56 3.56 4.81 -0.17 -2.66 114.58 119.21 1m1y h GLU 42 Ca 0.05 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1m1y h GLU 42 Cb 0.45 0.14 -0.09 0.00 0.63 0.00 0.00 28.75 29.88 1m1y h GLU 42 CO 0.03 -0.41 -0.01 0.28 -0.73 0.00 0.00 179.01 178.17 1m1y h VAL 43 N -1.01 0.54 0.03 0.32 2.07 -0.36 -1.74 116.25 116.11 1m1y h VAL 43 Ca -0.06 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1m1y h VAL 43 Cb 0.49 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1m1y h VAL 43 CO 0.11 0.02 -0.12 0.15 0.02 0.00 0.00 177.57 177.75 1m1y h PHE 44 N 0.11 -0.34 -1.25 1.57 3.57 -1.06 -1.01 116.94 118.52 1m1y h PHE 44 Ca 0.28 0.01 0.44 0.00 3.53 0.00 0.00 57.97 62.23 1m1y h PHE 44 Cb 0.44 0.14 -0.14 0.00 2.79 0.00 0.00 35.95 39.18 1m1y h PHE 44 CO -0.35 -0.13 0.78 0.37 -2.23 0.00 0.00 178.31 176.75 1m1y h GLN 45 N -0.17 0.06 0.04 1.11 -0.00 -1.16 0.52 115.11 115.51 1m1y h GLN 45 Ca -0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1m1y h GLN 45 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.64 1m1y h GLN 45 CO -0.06 0.04 -0.02 2.35 0.00 0.00 0.00 178.83 181.14 1m1y h TRP 46 N 0.06 -0.05 -0.12 3.99 7.01 -0.29 -2.82 115.95 123.74 1m1y h TRP 46 Ca 0.84 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.87 1m1y h TRP 46 Cb 2.53 0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 29.61 1m1y h TRP 46 CO -0.01 -0.01 0.17 1.79 -2.79 0.00 0.00 178.44 177.60 1m1y h THR 47 N -0.07 0.34 -0.16 2.65 1.35 0.60 -0.36 112.91 117.25 1m1y h THR 47 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1m1y h THR 47 Cb 0.06 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1m1y h THR 47 CO 0.01 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.63 1m1y n THR 48 N -3.57 0.21 -2.98 6.82 -2.24 -1.06 -4.73 114.28 106.72 1m1y n THR 48 Ca 0.00 -0.27 -0.22 0.00 -2.27 0.00 0.00 64.05 61.30 1m1y n THR 48 Cb 0.27 0.15 0.01 0.00 -2.10 0.00 0.00 70.33 68.67 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 -1.79 3.72 0.27 4.28 -4.23 -0.15 -4.46 115.64 113.28 1m1y s THR 49 Ca 0.24 -0.61 0.07 0.00 -1.18 0.00 0.00 61.69 60.21 1m1y s THR 49 Cb 0.12 -3.36 -0.02 0.00 1.34 0.00 0.00 72.50 70.59 1m1y s THR 49 CO 0.19 -0.23 1.62 0.50 -0.54 0.00 0.00 174.62 176.15 1m1y h LYS 50 N 0.41 0.14 -0.32 3.99 1.63 -1.91 -2.92 116.57 117.59 1m1y h LYS 50 Ca -0.45 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 59.24 1m1y h LYS 50 Cb 1.26 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.89 1m1y h LYS 50 CO 0.55 0.66 0.13 1.49 -3.45 0.00 0.00 179.45 178.83 1m1y h GLU 51 N 0.10 0.49 -1.01 1.90 4.81 -1.95 -2.45 114.58 116.47 1m1y h GLU 51 Ca -0.00 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1m1y h GLU 51 Cb 1.03 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.28 1m1y h GLU 51 CO 0.08 0.49 0.67 -0.92 -0.73 0.00 0.00 179.01 178.60 1m1y h TYR 52 N 0.37 1.26 0.26 0.92 3.20 -1.75 -2.65 116.97 118.59 1m1y h TYR 52 Ca 0.11 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1m1y h TYR 52 Cb 0.19 -0.42 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 1m1y h TYR 52 CO -0.00 0.77 -0.46 0.37 -1.64 0.00 0.00 178.16 177.20 1m1y h GLN 53 N 1.34 -0.76 -0.60 1.82 4.15 -1.26 0.65 115.11 120.45 1m1y h GLN 53 Ca 0.38 0.05 0.12 0.00 0.77 0.00 0.00 58.65 59.97 1m1y h GLN 53 Cb -0.11 0.17 -0.12 0.00 0.21 0.00 0.00 27.48 27.64 1m1y h GLN 53 CO -0.09 -0.51 -0.19 0.93 -1.93 0.00 0.00 178.83 177.03 1m1y h GLU 54 N -0.79 -0.04 -0.64 1.69 5.08 -1.22 0.69 114.58 119.35 1m1y h GLU 54 Ca -0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1m1y h GLU 54 Cb 0.76 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1m1y h GLU 54 CO -0.18 -0.03 0.24 -0.07 -1.00 0.00 0.00 179.01 177.97 1m1y h LEU 55 N -0.04 0.86 -0.12 1.33 3.38 -1.09 -2.88 115.31 116.75 1m1y h LEU 55 Ca 0.28 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1m1y h LEU 55 Cb 0.48 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1m1y h LEU 55 CO -0.64 0.78 -0.01 -1.13 0.09 0.00 0.00 178.44 177.53 1m1y h ASN 56 N 0.92 0.21 0.29 -0.43 -0.73 0.46 -2.93 115.58 113.37 1m1y h ASN 56 Ca 0.21 -0.33 0.00 0.00 1.87 0.00 0.00 56.30 58.06 1m1y h ASN 56 Cb 0.20 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.73 1m1y h ASN 56 CO -0.02 0.49 0.00 0.49 -0.37 0.00 0.00 177.43 178.02 1m1y n PHE 57 N -4.78 0.15 1.73 0.67 3.01 0.20 -1.86 117.46 116.57 1m1y n PHE 57 Ca -0.06 0.07 0.15 0.00 1.01 0.00 0.00 57.45 58.61 1m1y n PHE 57 Cb 0.22 -0.61 0.71 0.00 -0.01 0.00 0.00 39.48 39.79 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 -1.64 1.35 -1.77 -1.08 6.02 -1.10 -4.90 117.38 114.27 1m1y n GLN 58 Ca 0.02 -0.52 -0.41 0.00 -0.01 0.00 0.00 57.00 56.08 1m1y n GLN 58 Cb 0.10 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 29.87 1m1y n GLN 58 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1m1y n ARG 59 N -0.37 2.67 0.03 -1.09 1.74 -0.78 -4.92 116.66 113.94 1m1y n ARG 59 Ca 0.21 0.94 0.00 0.00 -0.77 0.00 0.00 57.85 58.23 1m1y n ARG 59 Cb 0.24 -2.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.01 1m1y n ARG 59 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1m1y n GLU 60 N 0.67 0.00 -0.03 5.56 1.02 -1.26 -4.90 120.64 121.70 1m1y n GLU 60 Ca 0.02 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.08 1m1y n GLU 60 Cb 0.38 -0.41 -0.14 0.00 -0.02 0.00 0.00 31.44 31.26 1m1y n GLU 60 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1m1y n ALA 61 N -3.14 1.49 -2.35 0.62 0.00 -1.26 -4.94 120.51 110.94 1m1y n ALA 61 Ca 0.00 -0.81 -0.39 0.00 0.00 0.00 0.00 53.44 52.25 1m1y n ALA 61 Cb 0.25 -0.80 -0.06 0.00 0.00 0.00 0.00 19.45 18.84 1m1y n ALA 61 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1m1y s LEU 62 N -6.05 4.49 -0.09 0.00 2.96 -1.26 -5.07 118.68 113.66 1m1y s LEU 62 Ca -0.05 1.22 0.01 0.00 -0.22 0.00 0.00 54.13 55.09 1m1y s LEU 62 Cb 0.08 -2.90 0.02 0.00 0.50 0.00 0.00 46.19 43.89 1m1y s LEU 62 CO 0.83 0.22 -0.09 -0.89 -1.32 0.00 0.00 176.35 175.09 1m1y s THR 63 N -0.80 1.03 -0.22 3.68 2.01 -1.26 -4.94 115.64 115.15 1m1y s THR 63 Ca 0.30 -0.34 -0.02 0.00 0.31 0.00 0.00 61.69 61.93 1m1y s THR 63 Cb -0.19 -1.01 0.00 0.00 0.01 0.00 0.00 72.50 71.31 1m1y s THR 63 CO 0.18 0.36 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.70 1m1y s VAL 64 N 1.33 3.01 -0.51 3.82 1.01 -1.26 -4.82 120.40 122.98 1m1y s VAL 64 Ca -0.02 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 1m1y s VAL 64 Cb -0.14 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.89 1m1y s VAL 64 CO -0.04 0.42 0.63 0.59 0.00 0.00 0.00 175.10 176.70 1m1y n ASN 65 N 4.74 -7.40 -3.46 3.32 3.02 -1.26 -2.90 115.26 111.32 1m1y n ASN 65 Ca -0.19 0.24 -0.29 0.00 -0.03 0.00 0.00 54.58 54.31 1m1y n ASN 65 Cb 0.50 -4.62 0.25 0.00 -0.61 0.00 0.00 39.78 35.30 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 -0.68 -3.42 -2.68 3.52 -0.04 -1.26 -0.92 135.00 129.52 1m1y n PRO 66 Ca 0.04 -1.64 -0.00 0.00 -0.04 0.00 0.00 63.50 61.86 1m1y n PRO 66 Cb 0.51 -1.63 0.06 0.00 -0.04 0.00 0.00 33.50 32.40 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 -5.00 2.65 -3.02 0.55 0.00 -1.26 -4.61 120.51 109.83 1m1y n ALA 67 Ca -0.20 -2.35 -0.09 0.00 0.00 0.00 0.00 53.44 50.80 1m1y n ALA 67 Cb 0.57 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 19.12 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 -2.71 1.28 0.41 0.00 -2.85 -1.26 -4.73 119.74 109.87 1m1y s LYS 68 Ca 0.24 -1.03 0.02 0.00 -1.00 0.00 0.00 55.97 54.20 1m1y s LYS 68 Cb 0.34 0.45 -0.01 0.00 -2.06 0.00 0.00 37.83 36.55 1m1y s LYS 68 CO -0.07 -0.51 0.09 0.00 0.10 0.00 0.00 175.35 174.96 1m1y n ALA 69 N -0.28 0.49 -2.00 0.59 0.00 -1.26 -4.98 120.51 113.06 1m1y n ALA 69 Ca -0.08 -1.98 -0.27 0.00 0.00 0.00 0.00 53.44 51.11 1m1y n ALA 69 Cb 0.63 1.24 0.05 0.00 0.00 0.00 0.00 19.45 21.37 1m1y n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1m1y h GLN 71 N -0.40 -0.66 -1.06 0.00 4.20 -1.79 -2.78 115.11 112.62 1m1y h GLN 71 Ca -0.45 0.05 0.38 0.00 0.06 0.00 0.00 58.65 58.69 1m1y h GLN 71 Cb 1.28 0.15 -0.16 0.00 0.30 0.00 0.00 27.48 29.05 1m1y h GLN 71 CO 0.61 -0.44 0.61 -1.00 -0.67 0.00 0.00 178.83 177.94 1m1y h PRO 72 N -0.69 0.14 -0.99 1.46 0.13 -1.81 0.81 132.00 131.06 1m1y h PRO 72 Ca 0.01 -0.01 0.19 0.00 -0.87 0.00 0.00 66.00 65.32 1m1y h PRO 72 Cb 0.73 -0.03 -0.10 0.00 0.13 0.00 0.00 31.00 31.73 1m1y h PRO 72 CO -0.34 0.09 0.61 1.25 -0.23 0.00 0.00 178.00 179.38 1m1y h LEU 73 N 0.15 0.72 -0.06 1.56 5.85 -1.82 0.13 115.31 121.84 1m1y h LEU 73 Ca 0.80 0.09 -0.21 0.00 0.84 0.00 0.00 57.88 59.39 1m1y h LEU 73 Cb 2.08 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 43.04 1m1y h LEU 73 CO -0.64 0.26 -1.00 1.23 -0.34 0.00 0.00 178.44 177.95 1m1y h GLY 74 N 0.70 0.07 1.59 3.75 0.00 0.53 -2.85 103.07 106.86 1m1y h GLY 74 Ca 0.56 -0.16 -0.12 0.00 0.00 0.00 0.00 47.33 47.60 1m1y h GLY 74 CO -0.34 0.14 -0.40 0.00 0.00 0.00 0.00 176.54 175.94 1m1y h ALA 75 N 0.96 0.94 0.40 3.60 0.00 -0.45 -1.90 119.26 122.80 1m1y h ALA 75 Ca -0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1m1y h ALA 75 Cb 1.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1m1y h ALA 75 CO 0.14 0.63 -0.19 0.28 0.00 0.00 0.00 179.25 180.10 1m1y h VAL 76 N 0.38 0.00 -0.97 0.00 2.07 -0.84 -1.85 116.25 115.04 1m1y h VAL 76 Ca 0.03 -0.11 0.11 0.00 0.82 0.00 0.00 66.70 67.56 1m1y h VAL 76 Cb 0.87 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.50 1m1y h VAL 76 CO 0.07 0.00 -0.51 0.25 0.02 0.00 0.00 177.57 177.41 1m1y h LEU 77 N -0.65 -1.86 -0.28 2.57 5.85 -1.49 0.37 115.31 119.82 1m1y h LEU 77 Ca -0.06 0.32 0.06 0.00 0.84 0.00 0.00 57.88 59.04 1m1y h LEU 77 Cb 0.41 0.87 -0.08 0.00 0.37 0.00 0.00 40.66 42.23 1m1y h LEU 77 CO 0.09 -0.26 -0.44 0.00 -0.34 0.00 0.00 178.44 177.49 1m1y h ALA 79 N 0.23 2.63 0.00 0.00 0.00 -0.08 0.26 119.26 122.31 1m1y h ALA 79 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1m1y h ALA 79 Cb 0.61 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1m1y h ALA 79 CO -0.50 -0.92 0.00 -0.07 0.00 0.00 0.00 179.25 177.76 1m1y h LEU 80 N 0.00 0.00 -0.36 0.00 3.38 0.16 -2.91 115.31 115.58 1m1y h LEU 80 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1m1y h LEU 80 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1m1y h LEU 80 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1m1y n GLY 81 N -0.46 -0.09 3.21 0.83 0.00 0.91 -4.55 105.19 105.04 1m1y n GLY 81 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.64 2.07 0.03 1.61 0.40 -1.10 -0.41 117.98 118.95 1m1y s PHE 82 Ca 0.00 -0.59 -0.35 0.00 -0.60 0.00 0.00 56.93 55.39 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 -0.18 0.90 -1.91 0.70 0.00 0.00 175.22 174.73 1m1y n GLU 83 N 2.99 0.00 -3.84 0.44 2.13 -0.72 -1.19 120.64 120.45 1m1y n GLU 83 Ca -0.17 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.35 1m1y n GLU 83 Cb 0.52 -1.31 -0.07 0.00 0.27 0.00 0.00 31.44 30.86 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 1.31 -0.84 -3.99 5.31 5.02 -1.26 -4.53 118.16 119.18 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 0.10 -3.30 -0.07 0.00 -0.02 0.00 0.00 35.03 31.75 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 -3.15 5.24 -0.24 -0.18 2.01 -0.34 0.32 115.64 119.29 1m1y s THR 85 Ca 0.43 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.47 1m1y s THR 85 Cb -0.25 -3.29 0.03 0.00 0.01 0.00 0.00 72.50 68.99 1m1y s THR 85 CO 0.78 0.57 -0.08 -0.32 -0.69 0.00 0.00 174.62 174.88 1m1y s MET 86 N -1.14 2.80 0.14 4.92 0.00 -0.30 -4.84 119.30 120.89 1m1y s MET 86 Ca 0.16 -0.99 -0.31 0.00 0.00 0.00 0.00 55.69 54.55 1m1y s MET 86 Cb -0.12 -2.94 -0.10 0.00 0.00 0.00 0.00 34.83 31.67 1m1y s MET 86 CO 0.06 -0.40 1.63 -2.14 0.00 0.00 0.00 175.02 174.18 1m1y s PRO 87 N 1.30 4.19 -0.18 4.11 0.02 -1.26 -2.93 135.00 140.25 1m1y s PRO 87 Ca -0.00 2.41 0.01 0.00 0.02 0.00 0.00 61.00 63.43 1m1y s PRO 87 Cb -0.17 -3.30 0.04 0.00 0.02 0.00 0.00 34.50 31.09 1m1y s PRO 87 CO -0.05 -0.68 -0.10 -0.47 -0.33 0.00 0.00 177.00 175.36 1m1y s TYR 88 N 1.69 2.24 -0.43 6.54 6.14 0.06 -1.30 117.35 132.29 1m1y s TYR 88 Ca 0.73 -1.43 -0.10 0.00 0.64 0.00 0.00 57.07 56.91 1m1y s TYR 88 Cb -0.44 -1.58 0.08 0.00 0.42 0.00 0.00 41.96 40.45 1m1y s TYR 88 CO 0.32 -0.71 0.29 0.08 0.64 0.00 0.00 175.55 176.18 1m1y s VAL 89 N 1.46 4.44 -0.74 3.14 1.01 -0.57 -0.65 120.40 128.49 1m1y s VAL 89 Ca 0.00 -1.34 -0.26 0.00 0.00 0.00 0.00 61.98 60.38 1m1y s VAL 89 Cb -0.15 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1m1y s VAL 89 CO -0.09 -0.53 1.80 -2.28 0.00 0.00 0.00 175.10 174.00 1m1y s HIS 90 N 1.47 1.82 -1.63 5.22 2.46 0.42 -3.82 115.29 121.23 1m1y s HIS 90 Ca 0.03 0.55 0.00 0.00 0.47 0.00 0.00 55.06 56.12 1m1y s HIS 90 Cb -0.23 -4.17 0.00 0.00 -0.13 0.00 0.00 32.58 28.05 1m1y s HIS 90 CO 0.03 -2.09 0.00 0.41 -2.47 0.00 0.00 174.74 170.62 1m1y n GLY 91 N 6.09 -0.59 3.76 1.59 0.00 -1.26 -3.03 105.19 111.75 1m1y n GLY 91 Ca 0.25 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 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 5.58 0.34 1.61 1.04 -1.26 -1.53 113.70 115.48 1m1y s SER 92 Ca 0.00 2.52 0.17 0.00 0.48 0.00 0.00 55.95 59.12 1m1y s SER 92 Cb 0.00 -2.62 0.45 0.00 0.10 0.00 0.00 66.02 63.95 1m1y s SER 92 CO 0.00 -1.33 1.62 0.06 0.98 0.00 0.00 173.24 174.57 1m1y h GLN 93 N 1.56 0.00 -0.86 4.02 3.07 -1.88 -3.27 115.11 117.75 1m1y h GLN 93 Ca -0.50 0.00 0.16 0.00 0.09 0.00 0.00 58.65 58.40 1m1y h GLN 93 Cb 1.28 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.78 1m1y h GLN 93 CO 0.58 0.44 0.56 0.78 0.09 0.00 0.00 178.83 181.27 1m1y h GLY 94 N 2.59 1.00 0.92 0.06 0.00 -1.94 -2.83 103.07 102.87 1m1y h GLY 94 Ca -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1m1y h GLY 94 CO 0.06 0.06 -0.48 0.00 0.00 0.00 0.00 176.54 176.17 1m1y h VAL 96 N -1.26 0.47 0.27 0.00 2.07 -1.71 0.12 116.25 116.21 1m1y h VAL 96 Ca -0.12 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1m1y h VAL 96 Cb 0.99 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1m1y h VAL 96 CO 0.16 0.04 -0.28 0.00 0.02 0.00 0.00 177.57 177.51 1m1y h ALA 97 N 1.53 -0.58 -0.68 1.67 0.00 -1.34 -2.32 119.26 117.55 1m1y h ALA 97 Ca 0.57 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 1m1y h ALA 97 Cb 1.85 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 20.01 1m1y h ALA 97 CO -0.16 -0.86 0.34 1.88 0.00 0.00 0.00 179.25 180.45 1m1y h TYR 98 N -0.59 0.96 0.03 0.00 0.05 -0.74 -1.75 116.97 114.93 1m1y h TYR 98 Ca -0.01 -0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.74 1m1y h TYR 98 Cb 0.54 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 1m1y h TYR 98 CO -0.18 0.70 -0.31 0.74 -1.05 0.00 0.00 178.16 178.06 1m1y h PHE 99 N 0.93 -0.90 0.33 4.88 0.04 -1.03 1.38 116.94 122.57 1m1y h PHE 99 Ca 0.23 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.03 1m1y h PHE 99 Cb 0.09 0.39 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 1m1y h PHE 99 CO 0.00 -0.34 -0.43 0.00 -0.60 0.00 0.00 178.31 176.94 1m1y h ARG 100 N -0.41 -0.78 -0.94 1.51 3.08 -1.46 -1.20 114.38 114.18 1m1y h ARG 100 Ca 0.00 0.05 0.29 0.00 0.07 0.00 0.00 59.98 60.39 1m1y h ARG 100 Cb 0.43 0.18 -0.16 0.00 0.08 0.00 0.00 29.97 30.50 1m1y h ARG 100 CO -0.19 -0.52 0.32 1.03 -1.07 0.00 0.00 179.97 179.54 1m1y h SER 101 N -0.81 0.08 0.64 7.04 0.87 -0.92 0.15 113.55 120.60 1m1y h SER 101 Ca -0.02 0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1m1y h SER 101 Cb 0.75 0.27 0.01 0.00 -0.44 0.00 0.00 62.40 62.99 1m1y h SER 101 CO -0.12 -0.23 -0.31 0.22 -0.53 0.00 0.00 176.83 175.86 1m1y h TYR 102 N 0.17 -0.80 -1.00 2.24 3.20 0.27 -3.02 116.97 118.03 1m1y h TYR 102 Ca 0.65 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.65 1m1y h TYR 102 Cb 1.43 0.26 -0.09 0.00 1.54 0.00 0.00 36.73 39.87 1m1y h TYR 102 CO -0.21 -0.49 0.62 0.74 -1.64 0.00 0.00 178.16 177.18 1m1y h PHE 103 N -1.13 1.12 -0.75 -3.82 0.04 -0.36 -1.52 116.94 110.51 1m1y h PHE 103 Ca -0.09 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.76 1m1y h PHE 103 Cb 0.66 -0.35 -0.05 0.00 2.20 0.00 0.00 35.95 38.41 1m1y h PHE 103 CO 0.02 0.36 0.46 -0.91 -0.60 0.00 0.00 178.31 177.63 1m1y h ASN 104 N 0.90 0.72 0.45 2.17 2.35 -0.77 0.41 115.58 121.81 1m1y h ASN 104 Ca 0.53 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 56.26 1m1y h ASN 104 Cb 0.66 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1m1y h ASN 104 CO -0.31 0.48 -0.17 0.03 -1.65 0.00 0.00 177.43 175.80 1m1y h ARG 105 N 0.86 0.00 0.04 0.81 3.08 -1.14 0.76 114.38 118.78 1m1y h ARG 105 Ca 0.32 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 60.05 1m1y h ARG 105 Cb 0.11 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1m1y h ARG 105 CO -0.15 0.17 -1.82 1.58 -1.07 0.00 0.00 179.97 178.69 1m1y n HIS 106 N -3.69 1.07 -0.04 3.04 -0.00 -0.21 -4.46 115.22 110.93 1m1y n HIS 106 Ca -0.02 0.33 0.02 0.00 0.46 0.00 0.00 57.72 58.51 1m1y n HIS 106 Cb 0.29 -1.18 -0.15 0.00 -0.12 0.00 0.00 29.99 28.84 1m1y n HIS 106 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1m1y n PHE 107 N -3.18 0.00 -3.42 1.57 3.72 0.13 -4.67 117.46 111.60 1m1y n PHE 107 Ca -0.22 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 56.99 1m1y n PHE 107 Cb 1.05 -0.64 0.04 0.00 -0.94 0.00 0.00 39.48 38.99 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 -2.40 -1.59 -3.44 -1.08 1.74 0.26 -4.98 116.66 105.18 1m1y n ARG 108 Ca -0.15 0.84 -0.11 0.00 -0.77 0.00 0.00 57.85 57.65 1m1y n ARG 108 Cb 0.76 -4.86 -0.02 0.00 -1.02 0.00 0.00 32.46 27.32 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 -4.75 1.17 -0.16 5.56 0.41 -1.26 -5.07 118.70 114.61 1m1y s GLU 109 Ca 0.33 -0.40 -0.29 0.00 -0.41 0.00 0.00 54.97 54.19 1m1y s GLU 109 Cb -0.08 0.54 -0.00 0.00 -1.78 0.00 0.00 34.13 32.80 1m1y s GLU 109 CO 0.80 -0.51 1.04 -2.14 -0.49 0.00 0.00 175.26 173.96 1m1y s PRO 110 N -3.51 4.35 -0.30 0.39 0.02 -1.26 -4.48 135.00 130.20 1m1y s PRO 110 Ca 0.01 1.40 -0.13 0.00 0.02 0.00 0.00 61.00 62.30 1m1y s PRO 110 Cb -0.01 -3.59 -0.03 0.00 0.02 0.00 0.00 34.50 30.89 1m1y s PRO 110 CO -0.11 -0.46 0.28 0.08 -0.33 0.00 0.00 177.00 176.45 1m1y s VAL 111 N 2.56 5.24 -0.28 3.83 1.01 -1.26 -4.97 120.40 126.54 1m1y s VAL 111 Ca 0.47 0.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.48 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 0.29 -0.44 0.00 0.00 0.00 175.10 175.18 1m1y s SER 112 N 1.72 6.14 -0.14 3.32 0.01 -1.26 -4.86 113.70 118.63 1m1y s SER 112 Ca 0.10 0.13 -0.28 0.00 1.31 0.00 0.00 55.95 57.20 1m1y s SER 112 Cb -0.16 -2.17 0.07 0.00 0.21 0.00 0.00 66.02 63.97 1m1y s SER 112 CO 0.11 -0.13 0.68 0.00 0.41 0.00 0.00 173.24 174.31 1m1y s VAL 114 N -0.54 1.39 -0.04 0.00 -7.23 -0.42 -5.01 120.40 108.56 1m1y s VAL 114 Ca -0.06 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.06 1m1y s VAL 114 Cb -0.02 -2.72 0.01 0.00 0.56 0.00 0.00 36.38 34.20 1m1y s VAL 114 CO 0.06 0.00 0.12 -0.55 -0.31 0.00 0.00 175.10 174.42 1m1y s SER 115 N -3.63 -0.09 -0.17 4.85 0.15 -1.26 -1.51 113.70 112.03 1m1y s SER 115 Ca 0.30 0.15 0.01 0.00 0.70 0.00 0.00 55.95 57.11 1m1y s SER 115 Cb 0.07 0.24 0.19 0.00 -1.71 0.00 0.00 66.02 64.81 1m1y s SER 115 CO 0.14 -0.10 1.56 -0.90 1.20 0.00 0.00 173.24 175.14 1m1y n ASP 116 N 2.73 4.29 -2.07 5.45 5.68 -1.25 -4.92 116.55 126.46 1m1y n ASP 116 Ca -0.14 -2.64 0.00 0.00 -0.50 0.00 0.00 54.79 51.51 1m1y n ASP 116 Cb 0.58 -0.78 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 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 0.25 0.00 -4.80 -1.12 7.64 -1.25 -4.82 113.62 109.52 1m1y n SER 117 Ca 0.19 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.73 1m1y n SER 117 Cb 0.76 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.91 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 -1.64 3.95 0.00 1.43 -1.94 -0.58 -4.83 119.30 115.68 1m1y s MET 118 Ca 0.00 1.33 0.00 0.00 -1.71 0.00 0.00 55.69 55.31 1m1y s MET 118 Cb 0.00 -2.18 0.00 0.00 2.01 0.00 0.00 34.83 34.66 1m1y s MET 118 CO 0.00 -0.30 0.00 0.25 -0.01 0.00 0.00 175.02 174.96 1m1y n THR 119 N -0.76 0.00 -0.08 2.05 -2.24 -1.26 -4.33 114.28 107.65 1m1y n THR 119 Ca 0.08 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.74 1m1y n THR 119 Cb 0.52 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.70 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 0.52 0.00 -0.78 4.81 -2.02 -2.98 114.58 114.13 1m1y h GLU 120 Ca 0.00 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1m1y h GLU 120 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1m1y h GLU 120 CO 0.00 0.79 0.00 -0.40 -0.73 0.00 0.00 179.01 178.67 1m1y n ASP 121 N -4.47 0.00 0.00 1.04 3.85 -1.26 -0.37 116.55 115.34 1m1y n ASP 121 Ca -0.04 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.04 1m1y n ASP 121 Cb 0.36 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.13 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 -0.70 1.94 0.85 2.12 0.00 -1.12 -4.65 120.51 118.94 1m1y n ALA 122 Ca 0.00 -0.39 0.08 0.00 0.00 0.00 0.00 53.44 53.13 1m1y n ALA 122 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.00 1.96 -0.06 0.00 0.00 0.50 -1.44 120.51 121.47 1m1y n ALA 123 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 1m1y n ALA 123 Cb 0.06 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 18.19 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 -1.22 0.67 -1.58 0.00 0.24 -1.26 -4.74 118.33 110.44 1m1y n VAL 124 Ca 0.09 -0.18 -0.25 0.00 -2.04 0.00 0.00 64.34 61.96 1m1y n VAL 124 Cb 0.12 -1.59 0.09 0.00 -1.47 0.00 0.00 33.84 30.98 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 -3.48 2.70 -2.50 6.34 3.72 -1.22 -5.07 117.46 117.95 1m1y n PHE 125 Ca -0.24 -2.44 0.00 0.00 -0.05 0.00 0.00 57.45 54.73 1m1y n PHE 125 Cb 0.68 -0.88 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 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 -0.90 0.76 2.43 1.37 0.00 -0.52 -4.18 105.19 104.15 1m1y n GLY 126 Ca 0.51 -0.81 -0.13 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 4.17 0.11 -0.02 0.00 -1.26 -4.55 105.19 103.64 1m1y n GLY 127 Ca 0.00 -1.93 0.06 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.61 0.07 -0.12 1.61 -0.06 -1.26 -1.29 117.38 115.72 1m1y n GLN 128 Ca 0.26 0.53 -0.25 0.00 -2.00 0.00 0.00 57.00 55.54 1m1y n GLN 128 Cb 0.87 -1.90 -0.11 0.00 -4.06 0.00 0.00 30.24 25.03 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 -1.89 0.62 0.24 3.69 -0.06 -1.26 -3.44 117.38 115.28 1m1y n GLN 129 Ca -0.01 0.26 0.18 0.00 -2.00 0.00 0.00 57.00 55.43 1m1y n GLN 129 Cb 0.18 -1.54 0.85 0.00 -4.06 0.00 0.00 30.24 25.66 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 -0.60 0.00 0.01 1.69 4.21 -1.51 0.45 115.58 119.83 1m1y h ASN 130 Ca -0.61 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 56.90 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 -0.02 0.04 0.81 4.05 -1.47 -1.72 114.93 116.62 1m1y h MET 131 Ca 0.07 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1m1y h MET 131 Cb 0.65 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.44 1m1y h MET 131 CO -0.00 0.49 -0.17 0.87 0.23 0.00 0.00 176.91 178.32 1m1y h LYS 132 N -0.99 -0.24 -0.45 0.39 1.57 -1.01 0.87 116.57 116.71 1m1y h LYS 132 Ca -0.00 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1m1y h LYS 132 Cb 0.51 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 1m1y h LYS 132 CO 0.00 -0.16 0.22 -0.44 -0.57 0.00 0.00 179.45 178.51 1m1y h ASP 133 N -0.24 0.32 -0.12 0.86 3.32 -1.29 -2.91 116.42 116.35 1m1y h ASP 133 Ca -0.00 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.10 1m1y h ASP 133 Cb 0.25 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 1m1y h ASP 133 CO -0.09 0.23 -0.41 1.23 -1.72 0.00 0.00 179.24 178.47 1m1y h GLY 134 N 0.44 -1.21 0.72 2.75 0.00 -0.95 0.21 103.07 105.02 1m1y h GLY 134 Ca 0.19 0.69 0.13 0.00 0.00 0.00 0.00 47.33 48.34 1m1y h GLY 134 CO -0.14 -0.29 0.52 1.41 0.00 0.00 0.00 176.54 178.04 1m1y h LEU 135 N -0.43 0.53 0.04 3.11 3.38 -0.82 -0.69 115.31 120.44 1m1y h LEU 135 Ca 0.03 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1m1y h LEU 135 Cb 0.51 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1m1y h LEU 135 CO -0.34 0.29 -0.02 -0.61 0.09 0.00 0.00 178.44 177.85 1m1y h GLN 136 N 0.58 -0.05 0.10 1.13 4.15 -1.16 -2.30 115.11 117.55 1m1y h GLN 136 Ca 0.38 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.82 1m1y h GLN 136 Cb 0.67 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.34 1m1y h GLN 136 CO -0.14 0.43 -0.26 -0.91 -1.93 0.00 0.00 178.83 176.02 1m1y h ASN 137 N -0.56 -0.74 0.27 -0.69 2.35 -0.04 -1.53 115.58 114.64 1m1y h ASN 137 Ca -0.01 0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1m1y h ASN 137 Cb 0.51 0.29 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 1m1y h ASN 137 CO 0.01 -0.34 -0.39 0.00 -1.65 0.00 0.00 177.43 175.06 1m1y h LYS 139 N -0.71 0.59 0.00 0.00 3.64 -1.24 -1.51 116.57 117.34 1m1y h LYS 139 Ca -0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1m1y h LYS 139 Cb 0.68 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1m1y h LYS 139 CO -0.14 0.39 -0.44 0.00 -2.27 0.00 0.00 179.45 176.99 1m1y h ALA 140 N 1.61 0.75 0.00 5.00 0.00 -0.94 -3.06 119.26 122.62 1m1y h ALA 140 Ca 0.50 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.28 1m1y h ALA 140 Cb 0.97 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1m1y h ALA 140 CO -0.25 0.00 -0.96 2.41 0.00 0.00 0.00 179.25 180.45 1m1y n THR 141 N -2.61 1.48 -0.16 0.00 -1.04 -0.42 -4.47 114.28 107.07 1m1y n THR 141 Ca 0.03 0.07 0.11 0.00 -2.04 0.00 0.00 64.05 62.22 1m1y n THR 141 Cb 0.50 -2.20 0.30 0.00 -1.82 0.00 0.00 70.33 67.11 1m1y n THR 141 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1m1y n TYR 142 N -4.51 0.94 -3.82 -1.42 4.01 -0.76 -4.99 117.16 106.61 1m1y n TYR 142 Ca -0.22 -0.46 -0.14 0.00 -0.16 0.00 0.00 57.90 56.92 1m1y n TYR 142 Cb 0.50 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 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 1.43 -0.80 -1.84 -0.72 5.02 -1.16 -4.92 118.16 115.17 1m1y n LYS 143 Ca 0.23 -0.34 -0.30 0.00 -2.02 0.00 0.00 58.31 55.88 1m1y n LYS 143 Cb 0.59 -0.11 0.06 0.00 -0.02 0.00 0.00 35.03 35.54 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 -5.72 2.64 0.05 1.97 0.04 -1.26 -4.99 135.00 127.73 1m1y s PRO 144 Ca 0.15 0.44 0.16 0.00 0.04 0.00 0.00 61.00 61.79 1m1y s PRO 144 Cb -0.08 -2.00 -0.14 0.00 0.04 0.00 0.00 34.50 32.32 1m1y s PRO 144 CO 0.30 -1.19 0.82 -0.44 0.04 0.00 0.00 177.00 176.53 1m1y h ASP 145 N -0.76 0.00 -4.79 6.66 3.32 -0.40 -3.47 116.42 116.96 1m1y h ASP 145 Ca -0.45 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.48 1m1y h ASP 145 Cb 1.26 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.61 1m1y h ASP 145 CO 0.63 0.62 -0.23 -0.32 -1.72 0.00 0.00 179.24 178.23 1m1y s MET 146 N -2.89 0.66 -0.20 3.56 1.75 -0.93 -4.43 119.30 116.83 1m1y s MET 146 Ca -0.03 -0.03 0.00 0.00 -1.25 0.00 0.00 55.69 54.39 1m1y s MET 146 Cb 0.09 0.30 0.04 0.00 2.84 0.00 0.00 34.83 38.10 1m1y s MET 146 CO 0.81 -0.17 -0.08 0.42 -0.65 0.00 0.00 175.02 175.35 1m1y s ILE 147 N -1.05 1.48 -0.10 10.11 1.01 -0.99 -1.15 121.20 130.52 1m1y s ILE 147 Ca -0.11 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.42 1m1y s ILE 147 Cb -0.04 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1m1y s ILE 147 CO 0.04 0.12 0.47 0.00 0.00 0.00 0.00 174.94 175.57 1m1y s ALA 148 N 1.46 3.50 -0.16 9.38 0.00 -1.15 -3.41 121.76 131.39 1m1y s ALA 148 Ca -0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 51.96 51.72 1m1y s ALA 148 Cb -0.16 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.31 1m1y s ALA 148 CO -0.08 0.07 -0.00 0.08 0.00 0.00 0.00 175.76 175.83 1m1y s VAL 149 N 0.37 4.21 0.30 0.00 1.01 -0.53 -0.76 120.40 124.99 1m1y s VAL 149 Ca 0.26 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1m1y s VAL 149 Cb -0.15 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.37 1m1y s VAL 149 CO 0.11 0.49 0.02 -1.20 0.00 0.00 0.00 175.10 174.52 1m1y n SER 150 N 3.43 2.52 -4.12 3.32 7.64 0.17 -1.55 113.62 125.04 1m1y n SER 150 Ca -0.17 -2.36 -0.08 0.00 1.01 0.00 0.00 58.87 57.26 1m1y n SER 150 Cb 0.52 0.30 -0.10 0.00 -1.01 0.00 0.00 64.21 63.93 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 -2.20 0.33 0.47 0.44 -4.23 -1.26 -0.44 115.64 108.75 1m1y s THR 151 Ca 0.03 -1.85 0.07 0.00 -1.18 0.00 0.00 61.69 58.75 1m1y s THR 151 Cb 0.00 -1.63 -0.00 0.00 1.34 0.00 0.00 72.50 72.21 1m1y s THR 151 CO 0.02 -0.90 0.36 0.42 -0.54 0.00 0.00 174.62 173.97 1m1y s THR 152 N -3.86 2.17 0.12 3.99 -4.23 -1.17 -4.52 115.64 108.15 1m1y s THR 152 Ca 0.10 -1.47 -0.29 0.00 -1.18 0.00 0.00 61.69 58.86 1m1y s THR 152 Cb 0.07 -2.64 -0.09 0.00 1.34 0.00 0.00 72.50 71.19 1m1y s THR 152 CO -0.07 0.00 1.48 0.00 -0.54 0.00 0.00 174.62 175.49 1m1y n MET 154 N -5.04 0.00 -0.11 0.00 0.00 -1.26 -2.12 117.12 108.59 1m1y n MET 154 Ca -0.01 0.63 0.05 0.00 -0.00 0.00 0.00 57.70 58.37 1m1y n MET 154 Cb 0.28 -1.22 0.10 0.00 0.00 0.00 0.00 33.22 32.37 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 -1.76 0.17 0.00 -5.12 0.00 -1.11 0.88 120.51 113.57 1m1y n ALA 155 Ca 0.00 0.34 -0.17 0.00 0.00 0.00 0.00 53.44 53.60 1m1y n ALA 155 Cb 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 19.45 19.09 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 0.37 -0.25 0.00 4.39 -1.29 -1.96 114.58 115.83 1m1y h GLU 156 Ca 0.19 -0.42 0.03 0.00 0.34 0.00 0.00 59.36 59.51 1m1y h GLU 156 Cb 0.41 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 1m1y h GLU 156 CO -0.29 1.10 0.05 0.28 -1.16 0.00 0.00 179.01 178.98 1m1y h VAL 157 N -0.18 0.88 0.00 3.13 2.07 0.10 0.35 116.25 122.61 1m1y h VAL 157 Ca -0.08 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1m1y h VAL 157 Cb 1.31 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1m1y h VAL 157 CO 0.11 0.03 0.00 2.30 0.02 0.00 0.00 177.57 180.03 1m1y n ILE 158 N -5.09 0.30 -2.75 4.57 -5.35 -0.86 -4.97 119.36 105.21 1m1y n ILE 158 Ca -0.01 0.07 -0.03 0.00 -0.27 0.00 0.00 62.75 62.51 1m1y n ILE 158 Cb 0.11 -0.67 -0.03 0.00 -1.74 0.00 0.00 39.64 37.31 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 0.83 -3.86 3.46 3.28 0.00 0.12 -4.93 105.19 104.09 1m1y n GLY 159 Ca 0.09 1.15 -0.31 0.00 0.00 0.00 0.00 46.02 46.95 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 -0.75 3.86 -0.67 1.61 1.11 -0.99 -5.00 116.67 115.84 1m1y s ASP 160 Ca -0.17 -0.36 -0.20 0.00 0.18 0.00 0.00 52.55 52.00 1m1y s ASP 160 Cb 0.01 -0.68 0.10 0.00 1.07 0.00 0.00 42.92 43.42 1m1y s ASP 160 CO 0.61 0.28 0.86 -0.62 1.18 0.00 0.00 175.17 177.48 1m1y s ASP 161 N -1.23 6.27 0.22 0.27 -1.08 -1.26 -4.89 116.67 114.96 1m1y s ASP 161 Ca 0.14 -1.43 -0.09 0.00 -0.52 0.00 0.00 52.55 50.66 1m1y s ASP 161 Cb -0.11 -2.35 0.34 0.00 -1.46 0.00 0.00 42.92 39.34 1m1y s ASP 161 CO 0.04 -1.20 1.70 -0.07 0.52 0.00 0.00 175.17 176.17 1m1y h LEU 162 N 10.42 0.03 0.37 -1.34 3.38 -1.99 -0.67 115.31 125.52 1m1y h LEU 162 Ca -0.21 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1m1y h LEU 162 Cb 1.07 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1m1y h LEU 162 CO 1.12 0.01 -0.36 -1.13 0.09 0.00 0.00 178.44 178.17 1m1y h ASN 163 N 0.28 -0.98 0.00 -0.43 -1.24 -1.98 -0.18 115.58 111.05 1m1y h ASN 163 Ca 0.34 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.43 1m1y h ASN 163 Cb 0.52 0.32 0.00 0.00 0.73 0.00 0.00 38.32 39.89 1m1y h ASN 163 CO -0.42 -0.48 0.00 0.00 -1.29 0.00 0.00 177.43 175.24 1m1y n ALA 164 N -2.65 -0.17 -0.29 1.57 0.00 -0.94 -0.23 120.51 117.81 1m1y n ALA 164 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1m1y n ALA 164 Cb 0.33 0.30 0.23 0.00 0.00 0.00 0.00 19.45 20.31 1m1y n ALA 164 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1m1y n PHE 165 N -2.47 0.51 -0.17 0.00 3.01 -0.30 0.17 117.46 118.20 1m1y n PHE 165 Ca 0.00 1.00 -0.10 0.00 1.01 0.00 0.00 57.45 59.37 1m1y n PHE 165 Cb 0.00 -1.11 0.01 0.00 -0.01 0.00 0.00 39.48 38.37 1m1y n PHE 165 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1m1y h ILE 166 N 0.00 1.26 -0.09 4.37 2.04 0.03 -0.43 117.51 124.68 1m1y h ILE 166 Ca 0.49 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 1m1y h ILE 166 Cb 1.00 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1m1y h ILE 166 CO -0.79 0.36 -0.12 0.78 0.00 0.00 0.00 178.15 178.38 1m1y h ASN 167 N 0.73 0.13 0.09 1.72 2.35 0.49 -2.62 115.58 118.47 1m1y h ASN 167 Ca 0.15 -0.02 -0.26 0.00 -0.55 0.00 0.00 56.30 55.61 1m1y h ASN 167 Cb 0.47 -0.03 0.03 0.00 0.05 0.00 0.00 38.32 38.83 1m1y h ASN 167 CO 0.02 0.27 -1.08 0.78 -1.65 0.00 0.00 177.43 175.77 1m1y h ASN 168 N 0.14 0.80 -0.01 5.81 4.21 -0.47 -1.25 115.58 124.80 1m1y h ASN 168 Ca 0.03 -0.81 0.00 0.00 1.21 0.00 0.00 56.30 56.73 1m1y h ASN 168 Cb 0.30 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 37.25 1m1y h ASN 168 CO 0.02 1.53 0.03 0.28 -1.29 0.00 0.00 177.43 178.00 1m1y h SER 169 N 0.17 0.00 0.05 5.81 0.02 -0.82 0.45 113.55 119.24 1m1y h SER 169 Ca -0.16 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.58 1m1y h SER 169 Cb 1.77 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.29 1m1y h SER 169 CO 0.21 0.00 -1.13 0.11 -1.14 0.00 0.00 176.83 174.88 1m1y h LYS 170 N 0.00 0.11 0.27 3.45 1.57 -1.35 0.38 116.57 121.00 1m1y h LYS 170 Ca 0.01 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1m1y h LYS 170 Cb 0.07 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1m1y h LYS 170 CO -0.00 1.09 -0.21 -0.22 -0.57 0.00 0.00 179.45 179.54 1m1y h LYS 171 N -0.67 -0.47 0.00 3.15 3.64 0.04 -2.02 116.57 120.24 1m1y h LYS 171 Ca -0.27 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1m1y h LYS 171 Cb 1.47 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 1m1y h LYS 171 CO -0.05 -0.31 0.00 0.39 -2.27 0.00 0.00 179.45 177.21 1m1y n GLU 172 N -5.33 0.28 -1.79 1.90 4.71 0.15 -4.85 120.64 115.71 1m1y n GLU 172 Ca -0.09 0.01 -0.03 0.00 -0.01 0.00 0.00 57.16 57.04 1m1y n GLU 172 Cb 0.24 -1.50 -0.00 0.00 -1.01 0.00 0.00 31.44 29.17 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 -0.43 0.35 0.10 0.62 0.00 -0.76 -4.96 105.19 100.11 1m1y n GLY 173 Ca 0.07 -0.81 -0.02 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 0.00 -2.73 1.61 0.04 -1.13 -3.46 116.94 111.28 1m1y h PHE 174 Ca -0.07 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.58 1m1y h PHE 174 Cb 0.81 0.00 -0.24 0.00 2.20 0.00 0.00 35.95 38.73 1m1y h PHE 174 CO 0.08 0.73 -0.22 0.96 -0.60 0.00 0.00 178.31 179.26 1m1y s ILE 175 N -2.85 0.00 0.84 -0.55 -4.36 -1.11 -4.30 121.20 108.87 1m1y s ILE 175 Ca 0.02 -0.03 -0.16 0.00 -0.26 0.00 0.00 60.65 60.23 1m1y s ILE 175 Cb 0.09 -0.60 -0.14 0.00 1.25 0.00 0.00 42.46 43.06 1m1y s ILE 175 CO 0.78 -0.02 -0.64 -2.65 0.24 0.00 0.00 174.94 172.66 1m1y n PRO 176 N 2.73 0.00 0.08 0.37 -0.02 -1.26 -4.37 135.00 132.52 1m1y n PRO 176 Ca -0.14 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.47 1m1y n PRO 176 Cb 0.57 -0.91 0.32 0.00 -0.02 0.00 0.00 33.50 33.45 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 3.05 0.72 -0.60 2.55 -0.08 -1.26 -3.60 116.55 117.33 1m1y n ASP 177 Ca -0.00 0.37 0.06 0.00 -1.51 0.00 0.00 54.79 53.70 1m1y n ASP 177 Cb 0.50 -0.37 0.13 0.00 2.34 0.00 0.00 41.12 43.72 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 -2.15 2.32 -2.27 -0.67 4.71 -1.26 -4.96 120.64 116.37 1m1y n GLU 178 Ca 0.05 -1.85 -0.43 0.00 -0.01 0.00 0.00 57.16 54.92 1m1y n GLU 178 Cb 0.43 -1.26 -0.02 0.00 -1.01 0.00 0.00 31.44 29.57 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 -0.99 2.62 0.08 -0.32 5.36 -1.24 -4.93 117.98 118.57 1m1y s PHE 179 Ca 0.21 0.76 -0.31 0.00 -0.96 0.00 0.00 56.93 56.63 1m1y s PHE 179 Cb 0.12 -3.64 -0.09 0.00 -0.34 0.00 0.00 43.02 39.06 1m1y s PHE 179 CO 0.16 -2.42 1.87 -1.25 -1.46 0.00 0.00 175.22 172.12 1m1y s PRO 180 N 3.36 4.14 -0.42 10.12 0.04 -1.26 -4.92 135.00 146.06 1m1y s PRO 180 Ca 0.62 2.58 0.07 0.00 0.04 0.00 0.00 61.00 64.30 1m1y s PRO 180 Cb -0.27 -3.85 0.22 0.00 0.04 0.00 0.00 34.50 30.65 1m1y s PRO 180 CO 0.21 -0.89 0.56 0.28 0.04 0.00 0.00 177.00 177.21 1m1y n VAL 181 N 5.11 -0.64 -1.20 -0.36 0.31 -1.26 -2.34 118.33 117.95 1m1y n VAL 181 Ca 0.19 -3.15 -0.29 0.00 -0.01 0.00 0.00 64.34 61.07 1m1y n VAL 181 Cb 0.40 -1.00 0.16 0.00 -0.91 0.00 0.00 33.84 32.48 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 -0.37 0.73 0.18 5.55 0.04 -1.22 -4.84 135.00 135.07 1m1y s PRO 182 Ca 0.34 0.61 -0.19 0.00 0.04 0.00 0.00 61.00 61.79 1m1y s PRO 182 Cb 0.14 -1.76 0.04 0.00 0.04 0.00 0.00 34.50 32.95 1m1y s PRO 182 CO -0.15 -2.55 0.54 -0.59 0.04 0.00 0.00 177.00 174.29 1m1y s PHE 183 N -2.97 -0.23 -0.27 0.56 -0.71 -1.26 -1.46 117.98 111.64 1m1y s PHE 183 Ca 0.65 -0.09 -0.25 0.00 -1.04 0.00 0.00 56.93 56.20 1m1y s PHE 183 Cb -0.18 0.44 0.09 0.00 -1.21 0.00 0.00 43.02 42.15 1m1y s PHE 183 CO 0.57 -0.90 0.82 0.00 -1.34 0.00 0.00 175.22 174.38 1m1y s ALA 184 N -3.84 -1.85 0.07 1.99 0.00 -0.59 -4.50 121.76 113.04 1m1y s ALA 184 Ca 0.07 1.99 -0.26 0.00 0.00 0.00 0.00 51.96 53.75 1m1y s ALA 184 Cb -0.01 -1.27 -0.06 0.00 0.00 0.00 0.00 23.12 21.78 1m1y s ALA 184 CO -0.05 -0.31 0.81 -1.01 0.00 0.00 0.00 175.76 175.20 1m1y s HIS 185 N 0.36 3.77 -0.48 0.00 3.76 -1.26 -4.14 115.29 117.30 1m1y s HIS 185 Ca 0.01 1.57 0.04 0.00 -0.15 0.00 0.00 55.06 56.53 1m1y s HIS 185 Cb -0.05 -2.87 0.17 0.00 1.11 0.00 0.00 32.58 30.94 1m1y s HIS 185 CO -0.02 0.28 0.39 0.25 -0.85 0.00 0.00 174.74 174.78 1m1y n THR 186 N 2.70 -0.53 -2.04 1.30 -2.24 -1.26 -4.88 114.28 107.33 1m1y n THR 186 Ca -0.02 -3.78 -0.42 0.00 -2.27 0.00 0.00 64.05 57.56 1m1y n THR 186 Cb 0.50 -1.79 -0.03 0.00 -2.10 0.00 0.00 70.33 66.92 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 -0.35 4.20 0.24 -0.78 0.04 -1.26 -4.33 135.00 132.76 1m1y s PRO 187 Ca 0.31 2.17 -0.04 0.00 0.04 0.00 0.00 61.00 63.48 1m1y s PRO 187 Cb 0.03 -3.83 0.46 0.00 0.04 0.00 0.00 34.50 31.20 1m1y s PRO 187 CO -0.19 -0.77 1.73 0.77 0.04 0.00 0.00 177.00 178.57 1m1y h SER 188 N 8.95 0.26 0.00 6.66 0.02 -1.88 -1.87 113.55 125.69 1m1y h SER 188 Ca -0.39 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1m1y h SER 188 Cb 1.18 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1m1y h SER 188 CO 0.94 0.09 0.00 2.22 -1.14 0.00 0.00 176.83 178.94 1m1y n PHE 189 N -5.01 0.00 -3.77 3.45 1.16 -1.26 -4.48 117.46 107.54 1m1y n PHE 189 Ca 0.14 -0.09 -0.21 0.00 -1.87 0.00 0.00 57.45 55.43 1m1y n PHE 189 Cb 0.42 -0.10 -0.17 0.00 -1.61 0.00 0.00 39.48 38.02 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 -0.59 0.16 0.08 1.97 1.01 -0.71 -5.10 120.40 117.23 1m1y s VAL 190 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1m1y s VAL 190 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 36.04 1m1y s VAL 190 CO 0.00 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.92 1m1y n GLY 191 N 4.98 -0.73 0.00 4.51 0.00 -1.26 -4.68 105.19 108.00 1m1y n GLY 191 Ca -0.10 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.85 0.00 -0.08 1.61 3.41 -1.26 -4.61 113.62 108.84 1m1y n SER 192 Ca 0.00 -0.74 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 1m1y n SER 192 Cb 0.16 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.15 0.71 -0.68 7.33 2.07 -1.11 -1.71 115.15 121.62 1m1y h HIS 193 Ca 0.00 -0.03 0.11 0.00 -2.85 0.00 0.00 60.37 57.60 1m1y h HIS 193 Cb 0.00 -0.22 -0.04 0.00 2.57 0.00 0.00 27.41 29.71 1m1y h HIS 193 CO 0.00 0.56 0.45 -0.39 -3.07 0.00 0.00 177.93 175.48 1m1y h VAL 194 N 0.71 0.87 -0.28 6.12 -1.51 -1.87 0.19 116.25 120.49 1m1y h VAL 194 Ca 0.17 -0.16 -0.06 0.00 -1.23 0.00 0.00 66.70 65.43 1m1y h VAL 194 Cb 0.15 0.38 -0.02 0.00 -2.13 0.00 0.00 31.29 29.66 1m1y h VAL 194 CO -0.02 0.08 -0.07 0.74 -1.23 0.00 0.00 177.57 177.08 1m1y h THR 195 N 0.46 1.20 0.57 7.19 2.02 -1.62 -2.32 112.91 120.41 1m1y h THR 195 Ca 0.32 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 1m1y h THR 195 Cb 0.63 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1m1y h THR 195 CO -0.10 0.28 -0.32 1.23 0.37 0.00 0.00 175.52 176.98 1m1y h GLY 196 N 0.84 -0.89 -0.27 2.16 0.00 -0.63 -1.29 103.07 102.98 1m1y h GLY 196 Ca 0.09 0.36 0.06 0.00 0.00 0.00 0.00 47.33 47.83 1m1y h GLY 196 CO 0.02 -0.32 -0.47 -0.25 0.00 0.00 0.00 176.54 175.51 1m1y h TRP 197 N -0.84 -1.40 -0.31 5.60 7.01 -1.26 0.27 115.95 125.03 1m1y h TRP 197 Ca -0.07 0.07 0.03 0.00 2.11 0.00 0.00 58.89 61.03 1m1y h TRP 197 Cb 0.67 0.66 -0.04 0.00 -2.10 0.00 0.00 29.16 28.35 1m1y h TRP 197 CO -0.08 -0.47 -0.21 0.22 -2.79 0.00 0.00 178.44 175.11 1m1y h ASP 198 N -0.39 -0.77 0.00 2.65 1.82 -1.13 0.13 116.42 118.73 1m1y h ASP 198 Ca 0.10 0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.86 1m1y h ASP 198 Cb 0.61 0.33 0.00 0.00 0.68 0.00 0.00 39.33 40.95 1m1y h ASP 198 CO -0.55 -0.10 0.00 0.59 -1.61 0.00 0.00 179.24 177.57 1m1y n ASN 199 N -3.79 0.00 -0.25 2.28 4.13 -0.51 -1.30 115.26 115.82 1m1y n ASN 199 Ca 0.00 0.79 -0.07 0.00 1.68 0.00 0.00 54.58 56.99 1m1y n ASN 199 Cb 0.10 -0.29 -0.06 0.00 -1.54 0.00 0.00 39.78 37.99 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 -1.95 -0.26 -0.09 3.52 1.56 0.85 0.11 117.12 120.86 1m1y n MET 200 Ca 0.00 0.99 -0.14 0.00 -0.27 0.00 0.00 57.70 58.28 1m1y n MET 200 Cb 0.00 -1.46 -0.10 0.00 2.15 0.00 0.00 33.22 33.81 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 -1.68 -0.69 1.12 3.57 -0.43 0.12 116.94 118.96 1m1y h PHE 201 Ca 0.10 0.08 0.14 0.00 3.53 0.00 0.00 57.97 61.81 1m1y h PHE 201 Cb 0.24 0.77 -0.13 0.00 2.79 0.00 0.00 35.95 39.62 1m1y h PHE 201 CO -0.70 -0.51 -0.19 1.49 -2.23 0.00 0.00 178.31 176.17 1m1y h GLU 202 N -0.47 -0.01 -0.74 1.11 4.22 0.10 0.63 114.58 119.42 1m1y h GLU 202 Ca 0.06 0.00 0.19 0.00 0.08 0.00 0.00 59.36 59.68 1m1y h GLU 202 Cb 0.63 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1m1y h GLU 202 CO -0.54 -0.01 0.51 0.78 -2.18 0.00 0.00 179.01 177.58 1m1y h GLY 203 N -0.01 0.34 1.20 1.92 0.00 0.20 -0.22 103.07 106.50 1m1y h GLY 203 Ca 0.33 -0.08 -0.33 0.00 0.00 0.00 0.00 47.33 47.24 1m1y h GLY 203 CO -0.71 0.01 -1.54 -2.22 0.00 0.00 0.00 176.54 172.08 1m1y h ILE 204 N 0.18 1.19 -0.50 2.60 2.04 0.15 -3.10 117.51 120.08 1m1y h ILE 204 Ca 0.36 -2.70 0.07 0.00 1.00 0.00 0.00 64.86 63.59 1m1y h ILE 204 Cb 1.16 2.92 -0.06 0.00 -0.74 0.00 0.00 36.82 40.11 1m1y h ILE 204 CO -0.06 0.84 0.18 0.00 0.00 0.00 0.00 178.15 179.10 1m1y h ALA 205 N 0.23 0.61 0.35 1.87 0.00 0.75 -2.74 119.26 120.33 1m1y h ALA 205 Ca -0.27 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1m1y h ALA 205 Cb 2.11 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.93 1m1y h ALA 205 CO 0.23 -0.21 -0.23 0.00 0.00 0.00 0.00 179.25 179.04 1m1y h ARG 206 N 0.36 -0.52 -0.37 0.00 3.08 -1.25 -1.96 114.38 113.72 1m1y h ARG 206 Ca 0.24 0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.43 1m1y h ARG 206 Cb 0.25 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1m1y h ARG 206 CO -0.24 -0.35 1.03 0.98 -1.07 0.00 0.00 179.97 180.33 1m1y n TYR 207 N -3.70 0.00 0.14 3.04 9.36 -1.07 -0.00 117.16 124.93 1m1y n TYR 207 Ca -0.07 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.17 1m1y n TYR 207 Cb 0.23 -0.09 0.01 0.00 -0.63 0.00 0.00 39.34 38.85 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 -2.69 0.00 0.00 2.98 3.72 -1.05 -4.81 117.46 115.62 1m1y n PHE 208 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1m1y n PHE 208 Cb 1.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.69 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 -0.14 0.00 0.42 4.37 -2.24 1.00 -4.46 114.28 113.22 1m1y n THR 209 Ca 0.02 -0.03 -0.19 0.00 -2.27 0.00 0.00 64.05 61.58 1m1y n THR 209 Cb 0.07 0.38 -0.09 0.00 -2.10 0.00 0.00 70.33 68.59 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 -0.88 -2.57 3.22 5.85 -1.13 -3.16 115.31 116.64 1m1y h LEU 210 Ca 0.00 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1m1y h LEU 210 Cb 0.00 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1m1y h LEU 210 CO 0.00 -0.61 0.05 0.29 -0.34 0.00 0.00 178.44 177.83 1m1y n LYS 211 N -5.53 1.10 -2.24 1.25 4.76 -1.26 -4.10 118.16 112.15 1m1y n LYS 211 Ca -0.14 -0.23 -0.02 0.00 -2.87 0.00 0.00 58.31 55.05 1m1y n LYS 211 Cb 0.42 -1.09 0.06 0.00 -1.84 0.00 0.00 35.03 32.58 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 0.81 -0.92 -0.32 4.39 3.41 -1.19 -4.99 113.62 114.81 1m1y n SER 212 Ca 0.04 -1.70 0.07 0.00 -0.26 0.00 0.00 58.87 57.02 1m1y n SER 212 Cb 0.55 0.53 0.31 0.00 -0.26 0.00 0.00 64.21 65.33 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 -0.70 1.41 0.03 4.33 2.81 -1.24 -4.31 117.12 119.44 1m1y n MET 213 Ca -0.11 -0.62 -0.13 0.00 -1.81 0.00 0.00 57.70 55.03 1m1y n MET 213 Cb 0.70 -1.27 -0.09 0.00 -0.71 0.00 0.00 33.22 31.85 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 1.15 -0.09 -0.03 7.83 3.32 -1.94 -3.25 116.42 123.41 1m1y h ASP 214 Ca 0.00 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1m1y h ASP 214 Cb 0.26 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1m1y h ASP 214 CO 0.00 0.40 0.00 -0.90 -1.72 0.00 0.00 179.24 177.02 1m1y n ASP 215 N -4.91 0.38 -4.76 6.45 3.85 -1.26 -4.85 116.55 111.45 1m1y n ASP 215 Ca -0.08 -1.45 -0.39 0.00 -0.71 0.00 0.00 54.79 52.16 1m1y n ASP 215 Cb 0.26 -0.02 -0.06 0.00 -1.35 0.00 0.00 41.12 39.95 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 -1.96 4.31 -0.22 0.11 -0.14 -1.23 -5.05 119.74 115.56 1m1y s LYS 216 Ca 0.31 0.73 -0.04 0.00 -1.36 0.00 0.00 55.97 55.60 1m1y s LYS 216 Cb 0.15 -3.34 0.07 0.00 -1.68 0.00 0.00 37.83 33.03 1m1y s LYS 216 CO 0.24 0.37 0.10 0.08 -0.76 0.00 0.00 175.35 175.38 1m1y s VAL 217 N -0.21 -0.02 -0.26 3.17 1.01 -1.26 -5.02 120.40 117.81 1m1y s VAL 217 Ca 0.31 -0.42 -0.39 0.00 0.00 0.00 0.00 61.98 61.47 1m1y s VAL 217 Cb -0.18 -0.77 -0.18 0.00 0.00 0.00 0.00 36.38 35.25 1m1y s VAL 217 CO 0.17 -0.44 1.23 0.52 0.00 0.00 0.00 175.10 176.59 1m1y n VAL 218 N 5.24 0.00 -0.12 2.92 0.31 -1.26 -1.51 118.33 123.91 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 0.46 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 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 2.64 1.13 0.27 2.92 0.00 -0.90 -4.90 105.19 106.35 1m1y n GLY 219 Ca 0.24 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.00 1.61 4.64 -0.70 -2.99 113.55 116.11 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 -0.45 -0.46 -0.87 0.00 0.00 176.83 175.05 1m1y n ASN 221 N -2.74 0.74 -1.68 4.97 0.23 -0.95 -5.00 115.26 110.83 1m1y n ASN 221 Ca -0.02 -0.87 -0.16 0.00 -0.53 0.00 0.00 54.58 53.00 1m1y n ASN 221 Cb 0.06 0.86 -0.02 0.00 -2.08 0.00 0.00 39.78 38.60 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 -0.99 -1.23 -4.54 -3.83 4.01 -1.13 -5.00 118.16 105.45 1m1y n LYS 222 Ca 0.03 0.83 -0.26 0.00 -0.51 0.00 0.00 58.31 58.40 1m1y n LYS 222 Cb 0.19 -5.17 -0.10 0.00 -0.51 0.00 0.00 35.03 29.44 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 -4.48 1.83 -0.07 1.97 1.02 -1.26 -4.22 119.74 114.53 1m1y s LYS 223 Ca 0.00 -1.94 0.05 0.00 0.02 0.00 0.00 55.97 54.10 1m1y s LYS 223 Cb 0.00 -1.71 -0.01 0.00 -0.52 0.00 0.00 37.83 35.59 1m1y s LYS 223 CO 0.00 0.13 -0.24 0.42 -0.92 0.00 0.00 175.35 174.74 1m1y s ILE 224 N -2.61 2.03 0.16 2.17 1.01 0.68 -0.74 121.20 123.90 1m1y s ILE 224 Ca 0.33 -1.04 -0.20 0.00 0.00 0.00 0.00 60.65 59.74 1m1y s ILE 224 Cb 0.03 -1.73 -0.08 0.00 0.01 0.00 0.00 42.46 40.69 1m1y s ILE 224 CO 0.17 0.56 0.68 0.20 0.00 0.00 0.00 174.94 176.54 1m1y s ASN 225 N 0.02 7.12 -0.14 3.58 0.01 -0.77 -1.19 114.94 123.58 1m1y s ASN 225 Ca -0.09 1.40 0.00 0.00 -0.71 0.00 0.00 52.86 53.46 1m1y s ASN 225 Cb -0.15 -2.41 0.02 0.00 0.41 0.00 0.00 41.25 39.12 1m1y s ASN 225 CO 0.05 0.15 -0.13 -0.63 -1.51 0.00 0.00 177.10 175.04 1m1y s ILE 226 N -1.30 1.45 -0.36 0.60 -1.09 -0.76 -1.31 121.20 118.44 1m1y s ILE 226 Ca 0.37 -0.56 -0.06 0.00 -2.23 0.00 0.00 60.65 58.17 1m1y s ILE 226 Cb -0.19 -1.38 0.06 0.00 -1.58 0.00 0.00 42.46 39.36 1m1y s ILE 226 CO 0.22 0.44 0.13 -0.69 -1.23 0.00 0.00 174.94 173.81 1m1y s VAL 227 N 1.53 3.73 0.05 2.92 1.01 -1.04 0.02 120.40 128.61 1m1y s VAL 227 Ca 0.05 -1.31 0.33 0.00 0.00 0.00 0.00 61.98 61.04 1m1y s VAL 227 Cb -0.13 -3.20 0.38 0.00 0.00 0.00 0.00 36.38 33.44 1m1y s VAL 227 CO -0.10 -0.29 1.96 1.55 0.00 0.00 0.00 175.10 178.22 1m1y h PRO 228 N 8.21 0.00 0.00 2.72 0.13 -1.84 -2.69 132.00 138.54 1m1y h PRO 228 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 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 0.64 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 1m1y n GLY 229 N 0.05 -0.16 3.53 1.56 0.00 -1.26 -4.29 105.19 104.61 1m1y n GLY 229 Ca 0.01 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 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 2.61 -0.14 1.61 2.19 -1.26 -4.96 117.98 118.03 1m1y s PHE 230 Ca 0.00 -0.76 -0.00 0.00 0.33 0.00 0.00 56.93 56.50 1m1y s PHE 230 Cb 0.00 -4.56 -0.01 0.00 -1.31 0.00 0.00 43.02 37.14 1m1y s PHE 230 CO 0.00 -1.85 -0.13 -2.00 1.83 0.00 0.00 175.22 173.07 1m1y s GLU 231 N 4.58 3.35 0.00 10.12 2.56 -1.26 -5.01 118.70 133.05 1m1y s GLU 231 Ca 0.39 -0.70 0.12 0.00 0.00 0.00 0.00 54.97 54.79 1m1y s GLU 231 Cb -0.04 -2.64 0.13 0.00 2.00 0.00 0.00 34.13 33.58 1m1y s GLU 231 CO -0.03 0.16 0.95 0.25 -0.56 0.00 0.00 175.26 176.04 1m1y n THR 232 N 3.67 0.14 -3.62 -1.70 -2.24 -1.26 -4.88 114.28 104.38 1m1y n THR 232 Ca -0.18 -0.57 -0.40 0.00 -2.27 0.00 0.00 64.05 60.63 1m1y n THR 232 Cb 0.52 1.16 -0.10 0.00 -2.10 0.00 0.00 70.33 69.81 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 -1.04 3.32 0.16 4.78 4.12 -1.26 -4.87 117.35 122.55 1m1y s TYR 233 Ca 0.16 -1.43 -0.27 0.00 0.02 0.00 0.00 57.07 55.55 1m1y s TYR 233 Cb 0.11 -2.80 -0.00 0.00 -1.52 0.00 0.00 41.96 37.75 1m1y s TYR 233 CO 0.16 -0.80 1.57 -0.07 0.02 0.00 0.00 175.55 176.43 1m1y h LEU 234 N 8.39 -1.49 -1.28 -1.29 3.38 -1.46 -0.99 115.31 120.55 1m1y h LEU 234 Ca -0.23 0.23 0.37 0.00 0.09 0.00 0.00 57.88 58.34 1m1y h LEU 234 Cb 1.09 0.65 -0.05 0.00 0.09 0.00 0.00 40.66 42.44 1m1y h LEU 234 CO 0.72 -0.36 1.17 0.61 0.09 0.00 0.00 178.44 180.67 1m1y n GLY 235 N -1.41 -0.76 0.07 0.83 0.00 -0.69 -1.07 105.19 102.16 1m1y n GLY 235 Ca -0.00 0.45 -0.02 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.13 -0.66 1.61 2.35 -1.28 -0.98 115.58 116.48 1m1y h ASN 236 Ca 0.61 0.00 0.12 0.00 -0.55 0.00 0.00 56.30 56.48 1m1y h ASN 236 Cb 2.93 0.03 -0.12 0.00 0.05 0.00 0.00 38.32 41.22 1m1y h ASN 236 CO -0.01 -0.03 -0.22 0.49 -1.65 0.00 0.00 177.43 176.02 1m1y n PHE 237 N -2.79 0.12 0.31 1.19 3.72 -0.23 -0.47 117.46 119.31 1m1y n PHE 237 Ca -0.02 0.81 -0.14 0.00 -0.05 0.00 0.00 57.45 58.06 1m1y n PHE 237 Cb 0.06 -0.81 -0.07 0.00 -0.94 0.00 0.00 39.48 37.73 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 -0.81 -1.11 -1.08 3.08 -1.54 -2.58 114.38 110.33 1m1y h ARG 238 Ca 0.27 0.06 0.34 0.00 0.07 0.00 0.00 59.98 60.71 1m1y h ARG 238 Cb 0.44 0.18 -0.12 0.00 0.08 0.00 0.00 29.97 30.55 1m1y h ARG 238 CO -0.67 -0.54 0.69 -0.24 -1.07 0.00 0.00 179.97 178.14 1m1y h VAL 239 N -0.84 0.32 0.73 2.04 3.04 0.66 0.30 116.25 122.49 1m1y h VAL 239 Ca -0.08 -0.10 -0.04 0.00 -1.01 0.00 0.00 66.70 65.48 1m1y h VAL 239 Cb 0.67 0.02 0.01 0.00 -2.01 0.00 0.00 31.29 29.97 1m1y h VAL 239 CO 0.09 0.05 -0.35 0.40 -1.01 0.00 0.00 177.57 176.75 1m1y h ILE 240 N 0.28 0.21 -0.43 3.17 1.08 -1.11 0.18 117.51 120.90 1m1y h ILE 240 Ca 0.71 -0.14 0.09 0.00 -0.39 0.00 0.00 64.86 65.13 1m1y h ILE 240 Cb 1.88 0.25 -0.08 0.00 -3.07 0.00 0.00 36.82 35.80 1m1y h ILE 240 CO -0.45 0.01 -0.10 0.11 -0.69 0.00 0.00 178.15 177.04 1m1y h LYS 241 N -1.09 0.01 0.29 2.37 1.57 -0.49 -0.97 116.57 118.26 1m1y h LYS 241 Ca -0.10 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1m1y h LYS 241 Cb 0.77 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 1m1y h LYS 241 CO 0.16 0.00 -0.35 -0.09 -0.57 0.00 0.00 179.45 178.61 1m1y h ARG 242 N 0.01 -0.66 -0.18 3.15 1.12 -0.35 0.11 114.38 117.57 1m1y h ARG 242 Ca 0.21 0.05 0.05 0.00 -1.11 0.00 0.00 59.98 59.17 1m1y h ARG 242 Cb 0.32 0.15 -0.06 0.00 -0.01 0.00 0.00 29.97 30.37 1m1y h ARG 242 CO -0.44 -0.44 -0.19 0.52 -3.11 0.00 0.00 179.97 176.31 1m1y h MET 243 N -0.69 -0.20 -0.14 0.20 2.86 -0.16 -0.22 114.93 116.58 1m1y h MET 243 Ca -0.01 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1m1y h MET 243 Cb 0.64 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.32 1m1y h MET 243 CO -0.10 -0.13 -0.05 -0.07 1.06 0.00 0.00 176.91 177.62 1m1y h LEU 244 N -0.21 -0.16 -2.11 1.22 3.38 -0.95 -1.33 115.31 115.15 1m1y h LEU 244 Ca 0.12 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1m1y h LEU 244 Cb 0.38 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1m1y h LEU 244 CO -0.30 -0.06 0.06 0.28 0.09 0.00 0.00 178.44 178.51 1m1y h SER 245 N -0.02 0.00 1.69 -0.43 0.02 -0.39 0.21 113.55 114.63 1m1y h SER 245 Ca 0.07 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1m1y h SER 245 Cb 0.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1m1y h SER 245 CO -0.16 0.00 -0.05 -0.08 -1.14 0.00 0.00 176.83 175.40 1m1y h GLU 246 N 0.00 0.00 -0.01 3.45 4.81 -0.10 -3.03 114.58 119.69 1m1y h GLU 246 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1m1y h GLU 246 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1m1y h GLU 246 CO -0.00 0.05 -0.26 -0.12 -0.73 0.00 0.00 179.01 177.95 1m1y n MET 247 N -3.12 1.11 -1.06 1.92 1.56 0.68 -4.85 117.12 113.34 1m1y n MET 247 Ca 0.03 -0.74 -0.02 0.00 -0.27 0.00 0.00 57.70 56.70 1m1y n MET 247 Cb 0.49 -1.48 -0.01 0.00 2.15 0.00 0.00 33.22 34.37 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 1.34 0.54 3.76 -5.12 0.00 -0.86 -4.80 105.19 100.04 1m1y n GLY 248 Ca 0.13 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.90 4.37 -0.18 1.61 1.01 -1.07 -5.03 120.40 119.21 1m1y s VAL 249 Ca 0.00 1.83 -0.21 0.00 0.00 0.00 0.00 61.98 63.60 1m1y s VAL 249 Cb 0.00 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1m1y s VAL 249 CO 0.00 0.46 0.63 -0.83 0.00 0.00 0.00 175.10 175.37 1m1y s GLY 250 N -0.82 2.11 0.22 4.51 0.00 -1.26 -4.52 107.32 107.56 1m1y s GLY 250 Ca 0.39 -0.23 0.04 0.00 0.00 0.00 0.00 44.72 44.91 1m1y s GLY 250 CO 0.28 1.28 -0.02 -2.52 0.00 0.00 0.00 173.10 172.12 1m1y s TYR 251 N 1.77 1.53 -0.33 1.90 1.13 -1.26 -0.23 117.35 121.87 1m1y s TYR 251 Ca 0.29 -0.89 -0.01 0.00 -1.41 0.00 0.00 57.07 55.05 1m1y s TYR 251 Cb -0.16 -0.87 0.13 0.00 -1.10 0.00 0.00 41.96 39.96 1m1y s TYR 251 CO 0.11 -0.01 0.20 -1.12 -2.51 0.00 0.00 175.55 172.22 1m1y s SER 252 N -3.29 2.94 -0.36 -0.18 0.01 -0.33 -4.83 113.70 107.65 1m1y s SER 252 Ca 0.27 -1.83 -0.29 0.00 1.31 0.00 0.00 55.95 55.41 1m1y s SER 252 Cb 0.05 -0.27 -0.01 0.00 0.21 0.00 0.00 66.02 66.00 1m1y s SER 252 CO 0.08 -0.35 1.61 -0.22 0.41 0.00 0.00 173.24 174.77 1m1y s LEU 253 N 1.44 3.56 -0.40 2.44 2.96 -1.26 -1.83 118.68 125.60 1m1y s LEU 253 Ca 0.15 1.10 -0.25 0.00 -0.22 0.00 0.00 54.13 54.92 1m1y s LEU 253 Cb -0.20 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 42.97 1m1y s LEU 253 CO -0.11 -1.55 0.87 -0.76 -1.32 0.00 0.00 176.35 173.47 1m1y s LEU 254 N 6.09 4.06 0.00 -0.68 1.43 0.10 -4.32 118.68 125.37 1m1y s LEU 254 Ca 0.71 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 1m1y s LEU 254 Cb -0.18 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 42.89 1m1y s LEU 254 CO 0.33 -0.87 0.00 -0.24 0.23 0.00 0.00 176.35 175.80 1m1y n SER 255 N 6.75 -1.47 -3.97 2.29 2.88 -1.26 -4.13 113.62 114.71 1m1y n SER 255 Ca 0.05 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.29 1m1y n SER 255 Cb 0.48 -0.73 -0.14 0.00 -0.75 0.00 0.00 64.21 63.07 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 -0.30 4.45 0.00 -3.46 2.15 -0.65 -4.68 116.67 114.17 1m1y s ASP 256 Ca 0.00 -2.79 0.19 0.00 0.43 0.00 0.00 52.55 50.38 1m1y s ASP 256 Cb 0.00 -1.64 0.68 0.00 -0.30 0.00 0.00 42.92 41.66 1m1y s ASP 256 CO 0.00 -0.27 1.50 -0.81 -0.17 0.00 0.00 175.17 175.42 1m1y n PRO 257 N 3.41 1.73 0.00 4.34 -0.04 -1.26 -3.94 135.00 139.24 1m1y n PRO 257 Ca 0.05 -1.11 0.00 0.00 -0.04 0.00 0.00 63.50 62.40 1m1y n PRO 257 Cb 0.35 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.34 0.00 -0.09 0.54 -0.00 -1.26 -2.19 120.64 117.98 1m1y n GLU 258 Ca 0.15 0.31 -0.12 0.00 -0.00 0.00 0.00 57.16 57.50 1m1y n GLU 258 Cb 0.32 -1.56 -0.09 0.00 -0.00 0.00 0.00 31.44 30.12 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 -1.29 0.59 0.08 3.44 -0.58 -1.26 -4.40 120.64 117.22 1m1y n GLU 259 Ca 0.00 0.09 0.13 0.00 -0.42 0.00 0.00 57.16 56.96 1m1y n GLU 259 Cb 0.06 -1.36 0.46 0.00 -0.57 0.00 0.00 31.44 30.03 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 -2.97 0.50 0.06 2.62 3.14 -1.06 -2.75 118.33 117.86 1m1y n VAL 260 Ca -0.31 -0.13 0.09 0.00 -2.96 0.00 0.00 64.34 61.03 1m1y n VAL 260 Cb 0.85 -0.65 0.27 0.00 -1.06 0.00 0.00 33.84 33.25 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 -2.04 3.30 -2.69 6.55 4.77 -0.93 -4.21 117.00 121.74 1m1y n LEU 261 Ca 0.05 -1.65 -0.05 0.00 -0.03 0.00 0.00 56.01 54.33 1m1y n LEU 261 Cb 0.37 -0.42 0.11 0.00 -2.33 0.00 0.00 43.42 41.16 1m1y n LEU 261 CO 0.28 0.78 0.49 -0.67 -1.33 0.00 0.00 177.39 176.93 1m1y n ASP 262 N 1.20 -1.26 -4.77 -1.43 2.03 -1.11 -4.91 116.55 106.30 1m1y n ASP 262 Ca 0.20 -2.35 -0.38 0.00 0.52 0.00 0.00 54.79 52.78 1m1y n ASP 262 Cb 0.54 0.67 -0.00 0.00 -0.72 0.00 0.00 41.12 41.61 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 -0.33 2.81 0.70 5.18 -1.32 -1.16 -4.96 115.64 116.56 1m1y s THR 263 Ca 0.17 0.66 -0.11 0.00 -1.21 0.00 0.00 61.69 61.20 1m1y s THR 263 Cb 0.42 -3.36 0.01 0.00 -1.51 0.00 0.00 72.50 68.06 1m1y s THR 263 CO -0.09 0.04 1.08 -2.16 -2.21 0.00 0.00 174.62 171.27 1m1y s PRO 264 N -2.51 2.93 -0.94 7.08 0.04 -1.26 -5.01 135.00 135.33 1m1y s PRO 264 Ca 0.61 0.60 -0.11 0.00 0.04 0.00 0.00 61.00 62.14 1m1y s PRO 264 Cb -0.34 -2.02 0.24 0.00 0.04 0.00 0.00 34.50 32.43 1m1y s PRO 264 CO 0.42 -1.01 0.90 0.00 0.04 0.00 0.00 177.00 177.34 1m1y s ALA 265 N -3.26 4.34 -0.16 8.56 0.00 -1.26 -4.81 121.76 125.17 1m1y s ALA 265 Ca 0.58 -3.56 0.17 0.00 0.00 0.00 0.00 51.96 49.15 1m1y s ALA 265 Cb -0.12 -3.48 0.39 0.00 0.00 0.00 0.00 23.12 19.91 1m1y s ALA 265 CO 0.53 -2.24 1.26 -0.40 0.00 0.00 0.00 175.76 174.91 1m1y n ASP 266 N 3.35 2.79 0.00 0.00 5.68 -1.26 -4.97 116.55 122.14 1m1y n ASP 266 Ca 0.18 -3.17 0.00 0.00 -0.50 0.00 0.00 54.79 51.30 1m1y n ASP 266 Cb 0.43 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 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 -1.11 0.63 2.87 6.12 0.00 -1.26 -5.06 105.19 107.38 1m1y n GLY 267 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.78 0.02 -0.13 1.61 -2.07 -1.26 -5.14 119.66 111.92 1m1y s GLN 268 Ca 0.00 0.09 -0.22 0.00 -1.82 0.00 0.00 55.36 53.41 1m1y s GLN 268 Cb 0.00 -0.06 -0.03 0.00 -1.09 0.00 0.00 33.01 31.83 1m1y s GLN 268 CO 0.00 -0.05 0.66 0.12 -1.32 0.00 0.00 175.29 174.70 1m1y s PHE 269 N 0.34 3.49 -0.19 9.60 5.36 -1.26 -4.97 117.98 130.34 1m1y s PHE 269 Ca -0.03 1.10 -0.05 0.00 -0.96 0.00 0.00 56.93 56.99 1m1y s PHE 269 Cb -0.04 -2.79 -0.03 0.00 -0.34 0.00 0.00 43.02 39.83 1m1y s PHE 269 CO -0.01 -0.02 -0.00 1.03 -1.46 0.00 0.00 175.22 174.76 1m1y s ARG 270 N 1.26 3.64 0.02 10.12 1.81 -1.26 -4.95 118.95 129.58 1m1y s ARG 270 Ca 0.33 -0.52 0.25 0.00 -1.72 0.00 0.00 55.73 54.07 1m1y s ARG 270 Cb -0.17 -3.06 0.46 0.00 -0.45 0.00 0.00 34.95 31.74 1m1y s ARG 270 CO 0.14 0.06 1.38 -0.12 -0.68 0.00 0.00 175.30 176.08 1m1y n MET 271 N 4.11 0.05 -3.92 3.54 0.00 -1.26 -4.87 117.12 114.77 1m1y n MET 271 Ca -0.17 0.01 -0.10 0.00 -0.00 0.00 0.00 57.70 57.44 1m1y n MET 271 Cb 0.52 -1.53 -0.10 0.00 0.00 0.00 0.00 33.22 32.11 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 -3.03 0.13 -0.30 1.12 2.02 -1.26 -4.86 117.35 111.17 1m1y s TYR 272 Ca 0.10 -0.30 -0.12 0.00 -0.37 0.00 0.00 57.07 56.38 1m1y s TYR 272 Cb 0.17 -0.11 0.16 0.00 -0.40 0.00 0.00 41.96 41.78 1m1y s TYR 272 CO 0.71 -0.24 0.87 0.00 -1.57 0.00 0.00 175.55 175.31 1m1y s ALA 273 N -1.40 -2.55 0.00 3.71 0.00 -1.26 -4.98 121.76 115.28 1m1y s ALA 273 Ca -0.15 2.07 0.00 0.00 0.00 0.00 0.00 51.96 53.88 1m1y s ALA 273 Cb -0.09 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 21.01 1m1y s ALA 273 CO 0.00 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.16 1m1y n GLY 274 N 5.18 1.10 0.00 0.00 0.00 -1.26 -3.29 105.19 106.92 1m1y n GLY 274 Ca -0.09 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 2.31 3.66 -0.02 0.00 -1.25 -3.70 105.19 106.19 1m1y n GLY 275 Ca 0.00 -1.90 -0.45 0.00 0.00 0.00 0.00 46.02 43.67 1m1y n GLY 275 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1m1y n THR 276 N 1.78 0.67 -1.16 2.61 -1.04 0.45 -3.99 114.28 113.59 1m1y n THR 276 Ca 0.00 -0.15 -0.30 0.00 -2.04 0.00 0.00 64.05 61.56 1m1y n THR 276 Cb 0.00 -2.17 0.15 0.00 -1.82 0.00 0.00 70.33 66.49 1m1y n THR 276 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1m1y s THR 277 N 4.68 2.52 0.04 12.58 -4.23 -1.26 -1.75 115.64 128.22 1m1y s THR 277 Ca 0.92 0.17 -0.19 0.00 -1.18 0.00 0.00 61.69 61.41 1m1y s THR 277 Cb -0.53 -2.62 -0.16 0.00 1.34 0.00 0.00 72.50 70.53 1m1y s THR 277 CO 0.45 -0.22 1.27 1.56 -0.54 0.00 0.00 174.62 177.14 1m1y h GLN 278 N -1.66 0.46 -0.94 3.99 4.20 -1.92 -3.06 115.11 116.17 1m1y h GLN 278 Ca -0.51 -0.32 0.16 0.00 0.06 0.00 0.00 58.65 58.04 1m1y h GLN 278 Cb 1.29 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 29.04 1m1y h GLN 278 CO 0.54 0.93 0.60 0.93 -0.67 0.00 0.00 178.83 181.17 1m1y h GLU 279 N 0.05 0.70 -0.58 1.46 3.07 -1.99 0.15 114.58 117.45 1m1y h GLU 279 Ca -0.01 -0.04 0.05 0.00 -0.50 0.00 0.00 59.36 58.86 1m1y h GLU 279 Cb 0.95 -0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 28.65 1m1y h GLU 279 CO 0.07 0.46 0.31 0.93 -1.40 0.00 0.00 179.01 179.39 1m1y h GLU 280 N 0.72 0.57 0.28 2.33 5.08 -1.91 0.42 114.58 122.08 1m1y h GLU 280 Ca 0.49 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.80 1m1y h GLU 280 Cb 0.78 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1m1y h GLU 280 CO -0.25 0.38 -0.13 0.52 -1.00 0.00 0.00 179.01 178.53 1m1y h MET 281 N 0.59 -0.36 -0.72 2.33 2.86 -0.79 0.61 114.93 119.45 1m1y h MET 281 Ca 0.25 0.02 0.16 0.00 -2.06 0.00 0.00 59.70 58.07 1m1y h MET 281 Cb 0.15 0.08 -0.11 0.00 0.06 0.00 0.00 31.60 31.78 1m1y h MET 281 CO -0.16 -0.07 0.14 0.87 1.06 0.00 0.00 176.91 178.74 1m1y h LYS 282 N -0.64 0.22 -0.04 1.72 1.57 -0.71 -1.26 116.57 117.44 1m1y h LYS 282 Ca -0.04 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 1m1y h LYS 282 Cb 0.45 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1m1y h LYS 282 CO 0.06 0.15 -0.76 0.22 -0.57 0.00 0.00 179.45 178.55 1m1y h ASP 283 N 0.23 0.34 -0.18 0.86 1.82 -0.83 -3.37 116.42 115.29 1m1y h ASP 283 Ca 0.40 -0.24 0.05 0.00 -0.39 0.00 0.00 57.03 56.85 1m1y h ASP 283 Cb 0.68 -0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.55 1m1y h ASP 283 CO -0.52 0.98 0.01 0.00 -1.61 0.00 0.00 179.24 178.10 1m1y n ALA 284 N -2.48 0.10 -0.23 -0.78 0.00 0.20 0.83 120.51 118.15 1m1y n ALA 284 Ca -0.04 0.20 0.22 0.00 0.00 0.00 0.00 53.44 53.82 1m1y n ALA 284 Cb 0.73 -0.15 0.57 0.00 0.00 0.00 0.00 19.45 20.60 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 0.28 0.00 0.00 0.11 -1.75 0.11 132.00 130.75 1m1y h PRO 285 Ca 0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1m1y h PRO 285 Cb 0.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1m1y h PRO 285 CO -0.17 0.18 0.00 0.09 -0.21 0.00 0.00 178.00 177.90 1m1y n ASN 286 N -4.45 0.00 -4.77 -2.05 5.03 0.24 -4.28 115.26 104.98 1m1y n ASN 286 Ca 0.19 -0.61 -0.38 0.00 0.87 0.00 0.00 54.58 54.65 1m1y n ASN 286 Cb 0.78 -0.01 -0.05 0.00 -1.02 0.00 0.00 39.78 39.48 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 -2.03 3.25 0.34 5.41 0.00 0.39 -2.09 121.76 127.03 1m1y s ALA 287 Ca 0.30 0.76 0.14 0.00 0.00 0.00 0.00 51.96 53.16 1m1y s ALA 287 Cb 0.14 -3.28 1.08 0.00 0.00 0.00 0.00 23.12 21.06 1m1y s ALA 287 CO 0.24 -0.12 1.66 -0.07 0.00 0.00 0.00 175.76 177.47 1m1y h LEU 288 N 3.25 0.48 -7.99 0.00 3.38 -1.21 -3.22 115.31 110.00 1m1y h LEU 288 Ca -0.47 0.19 0.19 0.00 0.09 0.00 0.00 57.88 57.89 1m1y h LEU 288 Cb 1.21 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 1m1y h LEU 288 CO 0.65 -0.15 0.65 0.21 0.09 0.00 0.00 178.44 179.89 1m1y s ASN 289 N -4.90 0.02 -0.08 -0.43 3.84 -1.26 -4.57 114.94 107.57 1m1y s ASN 289 Ca -0.10 -0.61 -0.01 0.00 0.21 0.00 0.00 52.86 52.35 1m1y s ASN 289 Cb 0.30 0.44 0.03 0.00 -0.55 0.00 0.00 41.25 41.47 1m1y s ASN 289 CO 0.79 -0.87 -0.02 -0.89 -2.79 0.00 0.00 177.10 173.31 1m1y s THR 290 N -2.07 0.54 -0.15 -5.21 2.01 -1.26 -1.84 115.64 107.66 1m1y s THR 290 Ca 0.24 0.01 -0.07 0.00 0.31 0.00 0.00 61.69 62.17 1m1y s THR 290 Cb -0.02 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 1m1y s THR 290 CO 0.04 0.28 0.11 -0.69 -0.69 0.00 0.00 174.62 173.67 1m1y s VAL 291 N 1.82 5.21 -0.34 3.82 1.01 -0.42 -4.45 120.40 127.04 1m1y s VAL 291 Ca 0.04 0.10 -0.10 0.00 0.00 0.00 0.00 61.98 62.02 1m1y s VAL 291 Cb -0.12 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.96 1m1y s VAL 291 CO -0.05 0.54 0.18 -0.76 0.00 0.00 0.00 175.10 175.01 1m1y s LEU 292 N -0.41 4.42 0.22 3.92 1.43 -1.26 -2.50 118.68 124.50 1m1y s LEU 292 Ca 0.11 -0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 52.39 1m1y s LEU 292 Cb -0.12 -2.02 0.17 0.00 0.03 0.00 0.00 46.19 44.25 1m1y s LEU 292 CO 0.02 -0.29 1.78 -0.07 0.23 0.00 0.00 176.35 178.02 1m1y h LEU 293 N 8.40 1.10 -6.11 1.79 3.38 -1.79 -3.30 115.31 118.78 1m1y h LEU 293 Ca -0.29 -0.17 -0.59 0.00 0.09 0.00 0.00 57.88 56.93 1m1y h LEU 293 Cb 1.13 -0.29 -0.41 0.00 0.09 0.00 0.00 40.66 41.18 1m1y h LEU 293 CO 0.64 0.97 -0.77 0.00 0.09 0.00 0.00 178.44 179.37 1m1y n GLN 294 N -4.28 1.91 -0.13 1.13 6.02 -1.26 -3.50 117.38 117.28 1m1y n GLN 294 Ca 0.07 -4.18 -0.07 0.00 -0.01 0.00 0.00 57.00 52.82 1m1y n GLN 294 Cb 0.19 -1.90 -0.01 0.00 1.02 0.00 0.00 30.24 29.54 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 4.09 -0.22 0.00 -1.09 0.13 -1.85 -2.83 132.00 130.22 1m1y h PRO 295 Ca 0.15 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1m1y h PRO 295 Cb 0.74 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1m1y h PRO 295 CO 0.71 -0.15 0.18 0.91 -0.23 0.00 0.00 178.00 179.42 1m1y n TRP 296 N -5.42 0.00 -2.73 1.56 7.02 -1.26 0.18 117.44 116.80 1m1y n TRP 296 Ca 0.02 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.47 1m1y n TRP 296 Cb 0.34 -0.02 0.09 0.00 -2.42 0.00 0.00 31.31 29.30 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 -0.74 -0.67 -2.11 -5.99 1.44 -1.07 -4.84 115.22 101.24 1m1y n HIS 297 Ca 0.00 -1.99 0.00 0.00 -2.01 0.00 0.00 57.72 53.72 1m1y n HIS 297 Cb 0.18 0.77 -0.00 0.00 0.12 0.00 0.00 29.99 31.06 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 -0.97 0.15 -0.33 2.39 4.77 0.13 -4.41 117.00 118.72 1m1y n LEU 298 Ca -0.05 -1.27 -0.03 0.00 -0.03 0.00 0.00 56.01 54.63 1m1y n LEU 298 Cb 0.84 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 42.03 1m1y n LEU 298 CO -0.03 0.51 1.25 -0.33 -1.33 0.00 0.00 177.39 177.46 1m1y h GLU 299 N 0.21 1.17 0.00 3.23 5.08 -1.89 0.72 114.58 123.10 1m1y h GLU 299 Ca -0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1m1y h GLU 299 Cb 1.44 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1m1y h GLU 299 CO 0.00 0.77 0.00 1.17 -1.00 0.00 0.00 179.01 179.96 1m1y n LYS 300 N -4.47 0.16 -0.10 2.33 4.81 -1.26 -1.12 118.16 118.52 1m1y n LYS 300 Ca 0.10 0.45 -0.23 0.00 -0.87 0.00 0.00 58.31 57.76 1m1y n LYS 300 Cb 0.03 -1.84 -0.12 0.00 0.02 0.00 0.00 35.03 33.12 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 -2.14 1.58 -0.10 3.15 -1.04 -0.50 -3.46 114.28 111.77 1m1y n THR 301 Ca 0.02 -0.42 -0.06 0.00 -2.04 0.00 0.00 64.05 61.55 1m1y n THR 301 Cb 0.18 -1.76 0.01 0.00 -1.82 0.00 0.00 70.33 66.94 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 -0.50 0.11 0.00 -2.82 3.64 -0.69 0.72 116.57 117.03 1m1y h LYS 302 Ca -0.53 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.85 1m1y h LYS 302 Cb 1.72 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.49 1m1y h LYS 302 CO -0.18 0.07 -0.23 -0.22 -2.27 0.00 0.00 179.45 176.62 1m1y h LYS 303 N 0.11 -0.28 -0.71 1.90 3.64 -1.29 0.36 116.57 120.29 1m1y h LYS 303 Ca 0.16 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.71 1m1y h LYS 303 Cb 0.22 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.00 1m1y h LYS 303 CO -0.26 -0.19 0.20 0.35 -2.27 0.00 0.00 179.45 177.27 1m1y h PHE 304 N -0.29 0.32 0.32 1.91 3.57 -1.43 0.84 116.94 122.17 1m1y h PHE 304 Ca 0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1m1y h PHE 304 Cb 0.31 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1m1y h PHE 304 CO -0.42 -0.04 -0.19 0.28 -2.23 0.00 0.00 178.31 175.70 1m1y h VAL 305 N 0.31 0.60 -0.04 1.41 2.07 0.12 0.65 116.25 121.37 1m1y h VAL 305 Ca 0.40 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.91 1m1y h VAL 305 Cb 0.65 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1m1y h VAL 305 CO -0.47 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 176.80 1m1y h GLU 306 N -0.49 0.06 -0.53 1.57 5.08 0.21 -1.65 114.58 118.83 1m1y h GLU 306 Ca -0.03 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1m1y h GLU 306 Cb 0.40 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 1m1y h GLU 306 CO 0.04 0.34 0.28 0.78 -1.00 0.00 0.00 179.01 179.45 1m1y h GLY 307 N -0.22 0.75 0.00 -3.84 0.00 0.83 -2.49 103.07 98.10 1m1y h GLY 307 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1m1y h GLY 307 CO 0.00 0.13 0.00 2.41 0.00 0.00 0.00 176.54 179.08 1m1y n THR 308 N -4.86 0.00 0.25 4.70 -1.04 0.23 -4.51 114.28 109.04 1m1y n THR 308 Ca 0.05 0.49 0.17 0.00 -2.04 0.00 0.00 64.05 62.71 1m1y n THR 308 Cb 0.13 -1.49 0.75 0.00 -1.82 0.00 0.00 70.33 67.91 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 -4.78 -1.42 6.55 -1.50 -3.45 115.95 111.35 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 -0.55 1.63 -1.05 0.00 0.00 178.44 178.47 1m1y n LYS 310 N -3.15 -5.74 -3.84 0.49 4.76 -0.67 -4.81 118.16 105.20 1m1y n LYS 310 Ca 0.02 0.65 -0.30 0.00 -2.87 0.00 0.00 58.31 55.80 1m1y n LYS 310 Cb 0.51 -5.11 -0.04 0.00 -1.84 0.00 0.00 35.03 28.54 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 3.50 -1.15 2.13 3.76 -1.18 -4.99 115.29 114.10 1m1y s HIS 311 Ca 0.27 0.33 -0.10 0.00 -0.15 0.00 0.00 55.06 55.40 1m1y s HIS 311 Cb -0.12 -1.82 0.25 0.00 1.11 0.00 0.00 32.58 32.00 1m1y s HIS 311 CO 0.56 0.53 1.25 0.39 -0.85 0.00 0.00 174.74 176.63 1m1y n GLU 312 N 0.10 3.55 -1.77 1.40 1.02 -1.26 -4.24 120.64 119.44 1m1y n GLU 312 Ca -0.04 -4.26 -0.42 0.00 -0.02 0.00 0.00 57.16 52.41 1m1y n GLU 312 Cb 0.52 -2.70 -0.03 0.00 -0.02 0.00 0.00 31.44 29.20 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 -0.49 2.48 0.77 2.62 1.01 -1.26 -4.81 120.40 120.71 1m1y s VAL 313 Ca 0.35 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.35 1m1y s VAL 313 Cb -0.07 -3.09 0.05 0.00 0.00 0.00 0.00 36.38 33.28 1m1y s VAL 313 CO -0.04 0.00 1.08 -2.16 0.00 0.00 0.00 175.10 173.98 1m1y s PRO 314 N 2.17 2.30 -1.23 2.72 0.04 -1.26 -4.96 135.00 134.78 1m1y s PRO 314 Ca 0.77 0.96 -0.08 0.00 0.04 0.00 0.00 61.00 62.70 1m1y s PRO 314 Cb -0.46 -1.92 0.20 0.00 0.04 0.00 0.00 34.50 32.37 1m1y s PRO 314 CO 0.34 -1.55 1.81 1.17 0.04 0.00 0.00 177.00 178.81 1m1y n LYS 315 N -3.43 3.91 -4.04 4.56 4.81 -1.26 -4.85 118.16 117.86 1m1y n LYS 315 Ca 0.08 -3.79 -0.29 0.00 -0.87 0.00 0.00 58.31 53.44 1m1y n LYS 315 Cb 0.54 -2.80 -0.06 0.00 0.02 0.00 0.00 35.03 32.73 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 -0.97 3.91 0.26 3.14 1.43 -1.26 -5.12 118.68 120.08 1m1y s LEU 316 Ca 0.38 0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.54 1m1y s LEU 316 Cb 0.09 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 1m1y s LEU 316 CO 0.02 0.13 0.37 0.20 0.23 0.00 0.00 176.35 177.30 1m1y s ASN 317 N -2.70 6.18 0.07 2.29 0.01 -1.26 -4.75 114.94 114.78 1m1y s ASN 317 Ca 0.31 -0.01 -0.34 0.00 -0.71 0.00 0.00 52.86 52.10 1m1y s ASN 317 Cb -0.11 -1.70 -0.14 0.00 0.41 0.00 0.00 41.25 39.71 1m1y s ASN 317 CO 0.24 -0.14 1.64 0.00 -1.51 0.00 0.00 177.10 177.33 1m1y n ILE 318 N -1.44 0.17 -1.68 0.60 3.06 -1.23 -4.79 119.36 114.06 1m1y n ILE 318 Ca -0.07 -0.03 -0.34 0.00 -2.50 0.00 0.00 62.75 59.81 1m1y n ILE 318 Cb 0.57 -1.54 -0.06 0.00 0.54 0.00 0.00 39.64 39.14 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 4.26 1.46 -4.80 9.51 -0.04 -1.26 -4.80 135.00 139.34 1m1y n PRO 319 Ca 0.19 -2.18 -0.24 0.00 -0.04 0.00 0.00 63.50 61.22 1m1y n PRO 319 Cb 0.27 -3.41 -0.15 0.00 -0.04 0.00 0.00 33.50 30.17 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 6.04 1.38 0.00 0.54 -1.94 -1.26 -0.15 119.30 123.91 1m1y s MET 320 Ca 0.65 -0.64 0.00 0.00 -1.71 0.00 0.00 55.69 54.00 1m1y s MET 320 Cb 0.05 -1.34 0.00 0.00 2.01 0.00 0.00 34.83 35.55 1m1y s MET 320 CO 0.14 0.37 0.00 0.41 -0.01 0.00 0.00 175.02 175.93 1m1y n GLY 321 N 2.59 -1.05 0.00 -0.03 0.00 -1.26 -4.31 105.19 101.13 1m1y n GLY 321 Ca -0.15 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1m1y n GLY 321 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1m1y n LEU 322 N -1.52 0.00 -0.03 0.99 7.94 -1.26 -3.10 117.00 120.02 1m1y n LEU 322 Ca 0.00 0.97 -0.01 0.00 -1.11 0.00 0.00 56.01 55.86 1m1y n LEU 322 Cb 0.00 -0.47 -0.01 0.00 0.53 0.00 0.00 43.42 43.47 1m1y n LEU 322 CO 0.00 -0.47 0.49 0.47 -1.11 0.00 0.00 177.39 176.77 1m1y n ASP 323 N -2.18 -0.07 -0.16 1.96 8.00 -1.26 -2.57 116.55 120.26 1m1y n ASP 323 Ca 0.00 1.04 -0.02 0.00 0.71 0.00 0.00 54.79 56.52 1m1y n ASP 323 Cb 0.00 -0.48 0.07 0.00 -0.02 0.00 0.00 41.12 40.70 1m1y n ASP 323 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1m1y h TRP 324 N 0.00 0.15 -0.74 1.24 6.55 -1.75 0.17 115.95 121.56 1m1y h TRP 324 Ca 0.01 0.03 0.20 0.00 0.95 0.00 0.00 58.89 60.08 1m1y h TRP 324 Cb 0.03 0.01 -0.04 0.00 -0.86 0.00 0.00 29.16 28.30 1m1y h TRP 324 CO -0.93 -0.02 0.52 1.15 -1.05 0.00 0.00 178.44 178.11 1m1y h THR 325 N 0.23 0.67 0.51 1.49 2.02 -1.45 0.22 112.91 116.59 1m1y h THR 325 Ca 0.26 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.37 1m1y h THR 325 Cb 0.36 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1m1y h THR 325 CO -0.34 0.02 -0.24 0.44 0.37 0.00 0.00 175.52 175.77 1m1y h ASP 326 N 0.12 -0.57 -1.00 4.18 3.32 -0.70 -0.81 116.42 120.95 1m1y h ASP 326 Ca 0.36 0.02 0.35 0.00 0.02 0.00 0.00 57.03 57.78 1m1y h ASP 326 Cb 1.25 0.15 -0.16 0.00 0.22 0.00 0.00 39.33 40.79 1m1y h ASP 326 CO -0.05 -0.37 0.55 -0.33 -1.72 0.00 0.00 179.24 177.33 1m1y h GLU 327 N -0.77 0.23 0.74 3.56 5.08 -0.48 0.15 114.58 123.09 1m1y h GLU 327 Ca -0.07 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1m1y h GLU 327 Cb 0.52 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.73 1m1y h GLU 327 CO 0.11 0.15 -0.35 0.35 -1.00 0.00 0.00 179.01 178.27 1m1y h PHE 328 N 0.23 -0.92 -0.65 4.33 3.57 -0.41 -0.88 116.94 122.22 1m1y h PHE 328 Ca 0.76 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 62.38 1m1y h PHE 328 Cb 1.81 0.30 -0.11 0.00 2.79 0.00 0.00 35.95 40.75 1m1y h PHE 328 CO -0.02 -0.55 0.05 -0.07 -2.23 0.00 0.00 178.31 175.49 1m1y h LEU 329 N -1.19 -0.20 0.23 0.59 3.38 0.68 -0.45 115.31 118.35 1m1y h LEU 329 Ca -0.10 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1m1y h LEU 329 Cb 0.78 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1m1y h LEU 329 CO 0.17 -0.10 -0.25 0.24 0.09 0.00 0.00 178.44 178.59 1m1y h MET 330 N 0.16 -0.47 -1.12 1.13 2.86 -0.84 0.17 114.93 116.83 1m1y h MET 330 Ca 0.35 0.03 0.31 0.00 -2.06 0.00 0.00 59.70 58.33 1m1y h MET 330 Cb 0.57 0.11 -0.08 0.00 0.06 0.00 0.00 31.60 32.26 1m1y h MET 330 CO -0.53 -0.31 0.76 -0.22 1.06 0.00 0.00 176.91 177.67 1m1y h LYS 331 N -0.49 0.20 -0.25 1.72 1.63 -0.78 1.23 116.57 119.85 1m1y h LYS 331 Ca -0.03 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.70 1m1y h LYS 331 Cb 0.43 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1m1y h LYS 331 CO -0.04 0.14 -0.09 0.28 -3.45 0.00 0.00 179.45 176.29 1m1y h VAL 332 N 0.21 1.29 0.00 2.00 2.07 -0.26 -2.22 116.25 119.34 1m1y h VAL 332 Ca 0.60 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1m1y h VAL 332 Cb 1.90 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 1m1y h VAL 332 CO -0.19 0.35 0.00 -0.24 0.02 0.00 0.00 177.57 177.51 1m1y n SER 333 N -4.53 0.00 -0.14 0.57 2.88 0.40 -0.97 113.62 111.83 1m1y n SER 333 Ca -0.04 1.00 0.02 0.00 -1.33 0.00 0.00 58.87 58.52 1m1y n SER 333 Cb 0.32 -0.50 0.05 0.00 -0.75 0.00 0.00 64.21 63.33 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 -2.20 -0.04 0.27 -1.46 2.13 0.33 0.60 120.64 120.27 1m1y n GLU 334 Ca 0.00 0.62 -0.12 0.00 0.66 0.00 0.00 57.16 58.31 1m1y n GLU 334 Cb 0.00 -0.92 -0.06 0.00 0.27 0.00 0.00 31.44 30.73 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 0.10 -0.17 6.31 2.04 -1.06 -3.34 117.51 121.39 1m1y h ILE 335 Ca 0.18 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 1m1y h ILE 335 Cb 0.28 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1m1y h ILE 335 CO -0.41 0.02 -0.25 0.77 0.00 0.00 0.00 178.15 178.28 1m1y h SER 336 N -1.15 0.31 0.00 1.72 4.64 0.12 -3.47 113.55 115.72 1m1y h SER 336 Ca -0.07 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1m1y h SER 336 Cb 0.59 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1m1y h SER 336 CO 0.12 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 1m1y n GLY 337 N -0.50 0.57 3.55 -0.77 0.00 0.20 -5.04 105.19 103.19 1m1y n GLY 337 Ca -0.01 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.25 3.79 0.67 1.61 -1.52 -1.25 -5.05 119.66 116.65 1m1y s GLN 338 Ca 0.00 -0.45 -0.15 0.00 -1.95 0.00 0.00 55.36 52.81 1m1y s GLN 338 Cb 0.00 -3.06 0.00 0.00 -0.22 0.00 0.00 33.01 29.74 1m1y s GLN 338 CO 0.00 0.23 1.13 -1.25 -0.25 0.00 0.00 175.29 175.15 1m1y s PRO 339 N 0.43 2.71 -0.47 2.91 0.04 -1.26 -4.49 135.00 134.87 1m1y s PRO 339 Ca -0.01 1.46 -0.28 0.00 0.04 0.00 0.00 61.00 62.21 1m1y s PRO 339 Cb -0.13 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1m1y s PRO 339 CO 0.02 -1.33 1.47 0.42 0.04 0.00 0.00 177.00 177.62 1m1y s ILE 340 N -2.26 3.80 0.45 0.56 1.01 -1.26 -4.97 121.20 118.53 1m1y s ILE 340 Ca 0.68 0.76 -0.24 0.00 0.00 0.00 0.00 60.65 61.85 1m1y s ILE 340 Cb -0.22 -4.22 -0.09 0.00 0.01 0.00 0.00 42.46 37.94 1m1y s ILE 340 CO 0.41 -0.87 1.20 -0.81 0.00 0.00 0.00 174.94 174.88 1m1y n PRO 341 N 8.36 1.71 -0.32 2.79 -0.04 -1.26 -4.76 135.00 141.48 1m1y n PRO 341 Ca 0.16 0.61 0.20 0.00 -0.04 0.00 0.00 63.50 64.43 1m1y n PRO 341 Cb 0.49 -2.32 0.40 0.00 -0.04 0.00 0.00 33.50 32.03 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 1.79 1.70 -0.36 0.55 0.00 -1.97 -1.16 119.26 119.81 1m1y h ALA 342 Ca -0.47 0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1m1y h ALA 342 Cb 1.31 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1m1y h ALA 342 CO 0.58 -0.52 -0.22 0.77 0.00 0.00 0.00 179.25 179.86 1m1y h SER 343 N 0.30 -0.82 0.07 0.00 0.02 -1.96 0.10 113.55 111.26 1m1y h SER 343 Ca 0.66 0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.68 1m1y h SER 343 Cb 1.45 0.36 -0.01 0.00 0.14 0.00 0.00 62.40 64.33 1m1y h SER 343 CO -0.62 -0.09 -0.18 -0.07 -1.14 0.00 0.00 176.83 174.73 1m1y h LEU 344 N -0.01 0.20 -1.45 5.07 3.38 -1.59 -0.95 115.31 119.95 1m1y h LEU 344 Ca 0.06 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1m1y h LEU 344 Cb 0.16 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1m1y h LEU 344 CO -0.35 0.40 0.43 0.74 0.09 0.00 0.00 178.44 179.75 1m1y h THR 345 N 0.20 1.03 0.07 0.22 2.02 -0.29 -0.45 112.91 115.71 1m1y h THR 345 Ca 0.04 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1m1y h THR 345 Cb 0.43 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1m1y h THR 345 CO 0.03 0.13 -0.04 0.50 0.37 0.00 0.00 175.52 176.51 1m1y h LYS 346 N 0.69 -0.10 -0.91 6.66 3.64 0.07 -2.34 116.57 124.29 1m1y h LYS 346 Ca 0.28 0.01 0.20 0.00 -1.27 0.00 0.00 60.65 59.86 1m1y h LYS 346 Cb 0.22 0.02 -0.17 0.00 -0.41 0.00 0.00 32.23 31.89 1m1y h LYS 346 CO -0.08 0.39 -0.16 1.49 -2.27 0.00 0.00 179.45 178.82 1m1y h GLU 347 N -0.94 0.01 0.02 1.90 4.81 -0.90 0.28 114.58 119.76 1m1y h GLU 347 Ca -0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1m1y h GLU 347 Cb 0.53 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1m1y h GLU 347 CO 0.02 0.01 -0.04 -0.09 -0.73 0.00 0.00 179.01 178.17 1m1y h ARG 348 N 0.01 -0.07 -0.70 1.92 2.43 -1.12 -0.68 114.38 116.18 1m1y h ARG 348 Ca 0.46 0.00 0.25 0.00 -0.81 0.00 0.00 59.98 59.89 1m1y h ARG 348 Cb 0.77 0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 30.21 1m1y h ARG 348 CO -0.90 -0.05 0.22 0.41 -1.51 0.00 0.00 179.97 178.14 1m1y n GLY 349 N -1.04 -0.71 0.07 2.80 0.00 0.77 0.21 105.19 107.29 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 0.07 -0.86 1.61 3.08 0.16 0.86 114.38 119.30 1m1y h ARG 350 Ca 0.52 -0.02 0.21 0.00 0.07 0.00 0.00 59.98 60.76 1m1y h ARG 350 Cb 1.28 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.26 1m1y h ARG 350 CO -0.59 0.31 0.59 1.25 -1.07 0.00 0.00 179.97 180.46 1m1y h LEU 351 N -0.18 0.29 -0.12 3.04 5.85 0.40 0.32 115.31 124.90 1m1y h LEU 351 Ca 0.01 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 1m1y h LEU 351 Cb 0.28 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1m1y h LEU 351 CO 0.00 0.12 -0.40 0.58 -0.34 0.00 0.00 178.44 178.40 1m1y h VAL 352 N 0.29 1.37 -0.12 1.05 2.07 -0.38 -2.08 116.25 118.45 1m1y h VAL 352 Ca 0.44 -1.71 0.02 0.00 0.82 0.00 0.00 66.70 66.27 1m1y h VAL 352 Cb 1.26 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 33.11 1m1y h VAL 352 CO -0.12 0.51 -0.29 -0.78 0.02 0.00 0.00 177.57 176.91 1m1y h ASP 353 N 0.09 -0.94 -0.78 0.57 3.58 0.20 -0.54 116.42 118.59 1m1y h ASP 353 Ca -0.02 0.12 0.07 0.00 0.42 0.00 0.00 57.03 57.62 1m1y h ASP 353 Cb 1.03 0.37 -0.09 0.00 1.72 0.00 0.00 39.33 42.36 1m1y h ASP 353 CO 0.09 -0.24 -0.46 0.23 -2.88 0.00 0.00 179.24 175.97 1m1y n MET 354 N -4.10 -0.34 -0.30 0.28 2.81 -0.21 0.26 117.12 115.53 1m1y n MET 354 Ca -0.03 1.33 0.00 0.00 -1.81 0.00 0.00 57.70 57.20 1m1y n MET 354 Cb 0.19 -1.97 0.07 0.00 -0.71 0.00 0.00 33.22 30.80 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 -0.04 -0.49 0.03 2.86 -0.48 0.34 114.93 117.16 1m1y h MET 355 Ca 0.13 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.66 1m1y h MET 355 Cb 0.32 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1m1y h MET 355 CO -0.74 -0.03 -0.12 1.79 1.06 0.00 0.00 176.91 178.88 1m1y h THR 356 N -0.04 1.26 -0.21 2.22 1.35 0.12 -1.49 112.91 116.12 1m1y h THR 356 Ca 0.35 -1.23 0.06 0.00 -0.55 0.00 0.00 66.41 65.04 1m1y h THR 356 Cb 0.60 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 1m1y h THR 356 CO -0.86 0.43 0.20 0.44 -0.25 0.00 0.00 175.52 175.48 1m1y h ASP 357 N 0.81 0.00 -0.35 5.36 5.19 0.38 -3.26 116.42 124.55 1m1y h ASP 357 Ca 0.13 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.31 1m1y h ASP 357 Cb 0.64 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 39.78 1m1y h ASP 357 CO 0.04 0.00 -1.01 -1.54 -3.12 0.00 0.00 179.24 173.61 1m1y n SER 358 N -4.02 1.17 -0.03 6.45 3.41 -0.53 -4.87 113.62 115.19 1m1y n SER 358 Ca 0.02 -2.04 -0.14 0.00 -0.26 0.00 0.00 58.87 56.45 1m1y n SER 358 Cb 0.33 -0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 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 2.30 0.21 -0.59 7.33 2.07 -1.33 -3.26 115.15 121.87 1m1y h HIS 359 Ca -0.18 -0.09 0.25 0.00 -2.85 0.00 0.00 60.37 57.49 1m1y h HIS 359 Cb 1.32 -0.03 -0.11 0.00 2.57 0.00 0.00 27.41 31.16 1m1y h HIS 359 CO 0.41 0.77 0.31 0.25 -3.07 0.00 0.00 177.93 176.59 1m1y n THR 360 N -4.62 -0.25 0.07 6.12 -2.24 -1.26 0.14 114.28 112.24 1m1y n THR 360 Ca -0.09 1.21 -0.16 0.00 -2.27 0.00 0.00 64.05 62.74 1m1y n THR 360 Cb 0.40 -1.95 -0.14 0.00 -2.10 0.00 0.00 70.33 66.53 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 0.44 0.04 4.78 -0.00 -1.95 -3.35 115.95 115.91 1m1y h TRP 361 Ca 0.50 -0.32 -0.23 0.00 -0.00 0.00 0.00 58.89 58.83 1m1y h TRP 361 Cb 1.31 -0.02 -0.02 0.00 -0.00 0.00 0.00 29.16 30.43 1m1y h TRP 361 CO -0.02 1.33 -1.08 -0.07 -0.00 0.00 0.00 178.44 178.60 1m1y h LEU 362 N 0.07 0.14 -9.31 -4.49 3.38 0.12 -3.47 115.31 101.74 1m1y h LEU 362 Ca -0.21 -0.15 -0.65 0.00 0.09 0.00 0.00 57.88 56.97 1m1y h LEU 362 Cb 2.00 -0.04 0.04 0.00 0.09 0.00 0.00 40.66 42.74 1m1y h LEU 362 CO 0.17 1.11 0.75 1.57 0.09 0.00 0.00 178.44 182.14 1m1y n HIS 363 N -3.41 1.98 -2.97 1.13 -0.00 0.92 -2.48 115.22 110.39 1m1y n HIS 363 Ca -0.03 0.40 -0.12 0.00 0.46 0.00 0.00 57.72 58.44 1m1y n HIS 363 Cb 0.97 -2.47 0.05 0.00 -0.12 0.00 0.00 29.99 28.41 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 3.43 0.01 3.16 1.57 0.00 0.74 -4.99 105.19 109.11 1m1y n GLY 364 Ca 0.20 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.21 2.71 -0.14 1.61 -0.14 -1.04 -4.90 119.74 112.63 1m1y s LYS 365 Ca 0.15 -1.05 -0.29 0.00 -1.36 0.00 0.00 55.97 53.42 1m1y s LYS 365 Cb -0.06 -2.90 -0.02 0.00 -1.68 0.00 0.00 37.83 33.16 1m1y s LYS 365 CO 0.43 -0.41 1.32 1.03 -0.76 0.00 0.00 175.35 176.96 1m1y s ARG 366 N 1.27 4.23 0.17 1.68 0.52 -1.26 -1.90 118.95 123.65 1m1y s ARG 366 Ca -0.01 1.75 0.11 0.00 -0.52 0.00 0.00 55.73 57.06 1m1y s ARG 366 Cb -0.17 -3.79 -0.04 0.00 0.52 0.00 0.00 34.95 31.47 1m1y s ARG 366 CO -0.06 -0.72 -0.25 -0.06 0.02 0.00 0.00 175.30 174.23 1m1y s PHE 367 N 3.54 2.27 -0.08 -0.53 0.08 -1.10 0.17 117.98 122.33 1m1y s PHE 367 Ca 0.58 -0.37 0.03 0.00 0.12 0.00 0.00 56.93 57.28 1m1y s PHE 367 Cb -0.24 -1.17 0.01 0.00 -0.57 0.00 0.00 43.02 41.06 1m1y s PHE 367 CO 0.17 0.42 -0.17 0.00 -0.10 0.00 0.00 175.22 175.55 1m1y s ALA 368 N -1.44 1.60 0.25 5.36 0.00 -0.71 -0.49 121.76 126.32 1m1y s ALA 368 Ca 0.18 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 51.53 1m1y s ALA 368 Cb -0.09 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 1m1y s ALA 368 CO 0.08 0.18 0.21 -0.48 0.00 0.00 0.00 175.76 175.76 1m1y s LEU 369 N 0.53 1.31 -0.07 0.00 0.05 0.05 -1.29 118.68 119.26 1m1y s LEU 369 Ca -0.16 -1.50 -0.31 0.00 0.05 0.00 0.00 54.13 52.21 1m1y s LEU 369 Cb -0.16 0.56 0.11 0.00 -2.05 0.00 0.00 46.19 44.65 1m1y s LEU 369 CO 0.06 -0.95 1.02 -1.66 -0.55 0.00 0.00 176.35 174.26 1m1y s TRP 370 N -3.85 -0.25 0.00 3.48 -2.14 -1.04 -1.71 118.94 113.43 1m1y s TRP 370 Ca 0.38 0.14 0.00 0.00 2.66 0.00 0.00 56.10 59.29 1m1y s TRP 370 Cb 0.05 0.53 0.00 0.00 -3.10 0.00 0.00 33.47 30.95 1m1y s TRP 370 CO 0.18 -0.42 0.00 0.41 -2.66 0.00 0.00 176.95 174.45 1m1y n GLY 371 N -0.20 -0.54 3.96 3.67 0.00 -1.25 -4.62 105.19 106.22 1m1y n GLY 371 Ca -0.05 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 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 5.84 0.00 1.61 1.01 -1.26 -4.50 116.67 115.37 1m1y s ASP 372 Ca 0.00 0.14 0.00 0.00 0.71 0.00 0.00 52.55 53.40 1m1y s ASP 372 Cb 0.00 -1.41 0.00 0.00 1.01 0.00 0.00 42.92 42.52 1m1y s ASP 372 CO 0.00 -0.65 0.87 -2.65 0.21 0.00 0.00 175.17 172.95 1m1y n PRO 373 N -1.97 0.00 0.08 8.23 -0.02 -1.26 0.66 135.00 140.72 1m1y n PRO 373 Ca 0.01 0.72 -0.13 0.00 -2.02 0.00 0.00 63.50 62.09 1m1y n PRO 373 Cb 0.58 -1.37 -0.06 0.00 -0.02 0.00 0.00 33.50 32.63 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 -1.04 -0.12 2.55 5.19 -1.93 -0.59 116.42 120.48 1m1y h ASP 374 Ca 0.00 0.13 0.03 0.00 -0.62 0.00 0.00 57.03 56.57 1m1y h ASP 374 Cb 0.00 0.41 -0.06 0.00 0.18 0.00 0.00 39.33 39.85 1m1y h ASP 374 CO 0.00 -0.42 -0.51 0.15 -3.12 0.00 0.00 179.24 175.34 1m1y h PHE 375 N -0.53 -1.52 -0.23 4.55 3.57 -1.95 -0.12 116.94 120.71 1m1y h PHE 375 Ca 0.05 0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.67 1m1y h PHE 375 Cb 0.59 0.68 -0.07 0.00 2.79 0.00 0.00 35.95 39.94 1m1y h PHE 375 CO -0.35 -0.54 -0.26 0.28 -2.23 0.00 0.00 178.31 175.22 1m1y h VAL 376 N -0.57 0.36 -0.57 1.41 2.07 0.56 -0.68 116.25 118.83 1m1y h VAL 376 Ca 0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1m1y h VAL 376 Cb 0.68 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1m1y h VAL 376 CO -0.42 0.00 0.35 0.00 0.02 0.00 0.00 177.57 177.52 1m1y h MET 377 N -0.27 0.76 -0.50 1.57 -0.00 -0.72 0.38 114.93 116.14 1m1y h MET 377 Ca 0.13 -0.06 -0.10 0.00 -0.00 0.00 0.00 59.70 59.67 1m1y h MET 377 Cb 0.48 -0.16 -0.02 0.00 -0.00 0.00 0.00 31.60 31.90 1m1y h MET 377 CO -0.39 0.52 -0.09 0.78 -0.00 0.00 0.00 176.91 177.73 1m1y h GLY 378 N 0.80 0.99 0.99 -3.00 0.00 -0.21 0.18 103.07 102.82 1m1y h GLY 378 Ca 0.21 -0.77 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 1m1y h GLY 378 CO -0.04 0.70 0.11 -2.00 0.00 0.00 0.00 176.54 175.31 1m1y h LEU 379 N 0.82 0.80 0.47 3.11 5.85 -0.21 -0.81 115.31 125.34 1m1y h LEU 379 Ca 0.14 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1m1y h LEU 379 Cb 0.62 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1m1y h LEU 379 CO 0.04 0.84 -0.23 0.58 -0.34 0.00 0.00 178.44 179.34 1m1y h VAL 380 N 0.73 0.53 -0.51 1.05 2.07 -0.60 -0.53 116.25 118.97 1m1y h VAL 380 Ca 0.16 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.58 1m1y h VAL 380 Cb 0.37 0.61 -0.10 0.00 -1.52 0.00 0.00 31.29 30.65 1m1y h VAL 380 CO 0.01 0.03 -0.37 0.50 0.02 0.00 0.00 177.57 177.76 1m1y h LYS 381 N -0.74 -0.22 -0.95 1.57 1.63 -0.44 -1.20 116.57 116.22 1m1y h LYS 381 Ca -0.06 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1m1y h LYS 381 Cb 0.54 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.17 1m1y h LYS 381 CO 0.11 -0.15 0.58 0.35 -3.45 0.00 0.00 179.45 176.89 1m1y h PHE 382 N -0.23 1.24 -0.35 1.91 3.57 -1.03 -1.47 116.94 120.59 1m1y h PHE 382 Ca 0.19 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1m1y h PHE 382 Cb 0.56 -0.41 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1m1y h PHE 382 CO -0.63 0.82 0.19 -0.07 -2.23 0.00 0.00 178.31 176.40 1m1y h LEU 383 N 1.30 0.42 -0.47 0.59 3.38 0.03 -1.21 115.31 119.35 1m1y h LEU 383 Ca 0.34 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.14 1m1y h LEU 383 Cb -0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1m1y h LEU 383 CO -0.06 0.34 -0.35 -0.07 0.09 0.00 0.00 178.44 178.38 1m1y h LEU 384 N 0.48 0.93 -1.56 1.67 3.38 -0.27 -1.94 115.31 118.00 1m1y h LEU 384 Ca 0.13 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1m1y h LEU 384 Cb 0.01 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1m1y h LEU 384 CO -0.02 1.18 0.00 -0.33 0.09 0.00 0.00 178.44 179.36 1m1y h GLU 385 N 0.73 0.00 0.00 1.13 5.08 -0.58 -2.16 114.58 118.78 1m1y h GLU 385 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1m1y h GLU 385 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1m1y h GLU 385 CO 0.09 0.00 -1.36 1.28 -1.00 0.00 0.00 179.01 178.01 1m1y n LEU 386 N -2.56 0.48 -0.02 1.33 4.77 -0.83 -4.99 117.00 115.20 1m1y n LEU 386 Ca -0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1m1y n LEU 386 Cb 0.14 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1m1y n LEU 386 CO 0.17 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1m1y n GLY 387 N 1.33 1.54 3.81 -0.72 0.00 -0.81 -4.43 105.19 105.90 1m1y n GLY 387 Ca -0.00 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.99 2.41 -1.02 0.00 2.02 -0.80 -4.51 118.70 112.82 1m1y s GLU 389 Ca 0.43 -2.76 -0.27 0.00 0.02 0.00 0.00 54.97 52.39 1m1y s GLU 389 Cb -0.02 -3.56 -0.21 0.00 0.10 0.00 0.00 34.13 30.44 1m1y s GLU 389 CO 0.25 -1.17 2.19 -1.25 0.02 0.00 0.00 175.26 175.30 1m1y s PRO 390 N -0.48 1.21 0.23 0.39 0.04 -1.26 -2.70 135.00 132.43 1m1y s PRO 390 Ca 0.19 -0.20 -0.01 0.00 0.04 0.00 0.00 61.00 61.02 1m1y s PRO 390 Cb -0.19 -4.93 0.23 0.00 0.04 0.00 0.00 34.50 29.65 1m1y s PRO 390 CO -0.05 -5.35 1.60 -0.39 0.04 0.00 0.00 177.00 172.85 1m1y h VAL 391 N 6.95 1.30 -3.08 -0.36 -1.51 -1.05 -3.40 116.25 115.09 1m1y h VAL 391 Ca 0.00 -1.54 -0.62 0.00 -1.23 0.00 0.00 66.70 63.32 1m1y h VAL 391 Cb 1.00 1.52 -0.41 0.00 -2.13 0.00 0.00 31.29 31.27 1m1y h VAL 391 CO 1.00 0.49 -0.66 -1.00 -1.23 0.00 0.00 177.57 176.16 1m1y s HIS 392 N -4.28 2.88 -0.64 5.19 3.76 -1.07 -2.67 115.29 118.46 1m1y s HIS 392 Ca -0.07 -3.00 -0.22 0.00 -0.15 0.00 0.00 55.06 51.61 1m1y s HIS 392 Cb 0.12 -2.39 0.07 0.00 1.11 0.00 0.00 32.58 31.49 1m1y s HIS 392 CO 0.82 -0.68 0.93 0.42 -0.85 0.00 0.00 174.74 175.38 1m1y s ILE 393 N -0.59 4.39 0.15 0.60 1.01 -0.97 -0.77 121.20 125.02 1m1y s ILE 393 Ca 0.22 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.56 1m1y s ILE 393 Cb -0.14 -4.64 -0.04 0.00 0.01 0.00 0.00 42.46 37.65 1m1y s ILE 393 CO -0.09 -1.38 0.12 -0.22 0.00 0.00 0.00 174.94 173.38 1m1y s LEU 394 N 3.89 3.77 -0.42 2.97 0.20 -0.69 -1.01 118.68 127.39 1m1y s LEU 394 Ca 0.22 -0.13 0.04 0.00 0.69 0.00 0.00 54.13 54.95 1m1y s LEU 394 Cb -0.17 -2.39 0.19 0.00 -0.43 0.00 0.00 46.19 43.38 1m1y s LEU 394 CO 0.11 0.09 0.74 0.00 -0.29 0.00 0.00 176.35 177.00 1m1y h HIS 396 N 6.10 0.59 -0.39 0.00 2.76 -1.79 -1.93 115.15 120.48 1m1y h HIS 396 Ca 0.04 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1m1y h HIS 396 Cb 1.17 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.02 1m1y h HIS 396 CO 0.09 -0.15 0.00 0.27 -1.30 0.00 0.00 177.93 176.84 1m1y n ASN 397 N -5.13 2.37 -4.84 3.26 0.23 -1.26 -2.86 115.26 107.04 1m1y n ASN 397 Ca 0.24 -2.07 -0.26 0.00 -0.53 0.00 0.00 54.58 51.96 1m1y n ASN 397 Cb 0.75 -0.32 0.08 0.00 -2.08 0.00 0.00 39.78 38.21 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 -0.92 1.70 0.47 4.83 0.00 -0.73 -4.80 107.32 107.87 1m1y s GLY 398 Ca 0.28 -1.02 0.02 0.00 0.00 0.00 0.00 44.72 44.00 1m1y s GLY 398 CO 0.17 -0.57 0.08 0.54 0.00 0.00 0.00 173.10 173.32 1m1y s ASN 399 N -4.57 3.46 0.06 1.64 2.20 -1.26 -4.54 114.94 111.93 1m1y s ASN 399 Ca 0.62 -1.71 -0.24 0.00 -0.94 0.00 0.00 52.86 50.59 1m1y s ASN 399 Cb -0.10 0.61 -0.16 0.00 -2.00 0.00 0.00 41.25 39.60 1m1y s ASN 399 CO 0.45 -0.95 1.61 0.50 -2.94 0.00 0.00 177.10 175.78 1m1y h LYS 400 N 1.54 -0.06 -0.98 3.55 3.11 -1.99 -1.63 116.57 120.10 1m1y h LYS 400 Ca -0.39 0.00 0.21 0.00 -2.81 0.00 0.00 60.65 57.66 1m1y h LYS 400 Cb 1.30 0.01 -0.09 0.00 -1.00 0.00 0.00 32.23 32.45 1m1y h LYS 400 CO 0.63 0.07 0.62 -0.09 -2.81 0.00 0.00 179.45 177.86 1m1y h ARG 401 N -0.18 0.59 0.23 1.90 2.43 -2.00 -1.15 114.38 116.20 1m1y h ARG 401 Ca -0.01 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1m1y h ARG 401 Cb 0.16 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1m1y h ARG 401 CO 0.01 0.39 -0.11 2.35 -1.51 0.00 0.00 179.97 181.10 1m1y h TRP 402 N 0.61 -0.28 -1.03 2.20 7.01 -1.93 -2.89 115.95 119.64 1m1y h TRP 402 Ca 0.55 -0.01 0.32 0.00 2.11 0.00 0.00 58.89 61.87 1m1y h TRP 402 Cb 1.07 0.09 -0.14 0.00 -2.10 0.00 0.00 29.16 28.08 1m1y h TRP 402 CO -0.00 0.10 0.60 -0.22 -2.79 0.00 0.00 178.44 176.12 1m1y h LYS 403 N -0.82 0.32 0.45 2.65 3.64 -0.26 0.15 116.57 122.69 1m1y h LYS 403 Ca -0.03 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1m1y h LYS 403 Cb 0.51 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1m1y h LYS 403 CO 0.05 0.21 -0.22 0.87 -2.27 0.00 0.00 179.45 178.10 1m1y h LYS 404 N 0.33 -0.58 -0.97 1.90 1.57 -1.25 -1.45 116.57 116.12 1m1y h LYS 404 Ca 0.73 0.04 0.23 0.00 -1.87 0.00 0.00 60.65 59.78 1m1y h LYS 404 Cb 1.71 0.13 -0.12 0.00 0.08 0.00 0.00 32.23 34.03 1m1y h LYS 404 CO -0.57 -0.28 0.54 0.00 -0.57 0.00 0.00 179.45 178.57 1m1y h ALA 405 N -0.42 1.66 0.14 3.86 0.00 -0.54 0.73 119.26 124.69 1m1y h ALA 405 Ca -0.06 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1m1y h ALA 405 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1m1y h ALA 405 CO 0.10 -0.25 -0.07 0.28 0.00 0.00 0.00 179.25 179.31 1m1y h VAL 406 N 0.56 1.01 -0.71 0.00 2.07 -1.14 -2.21 116.25 115.83 1m1y h VAL 406 Ca 0.61 -0.74 0.18 0.00 0.82 0.00 0.00 66.70 67.57 1m1y h VAL 406 Cb 1.12 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 1m1y h VAL 406 CO -0.47 0.17 0.49 0.44 0.02 0.00 0.00 177.57 178.22 1m1y h ASP 407 N -0.55 0.15 -0.50 0.57 3.32 -0.04 0.51 116.42 119.88 1m1y h ASP 407 Ca -0.02 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 1m1y h ASP 407 Cb 0.43 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1m1y h ASP 407 CO 0.03 0.07 -0.12 0.00 -1.72 0.00 0.00 179.24 177.51 1m1y h ALA 408 N 1.66 0.69 -0.47 3.45 0.00 -0.68 0.12 119.26 124.03 1m1y h ALA 408 Ca 0.34 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1m1y h ALA 408 Cb 1.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1m1y h ALA 408 CO -0.05 0.60 -0.23 0.82 0.00 0.00 0.00 179.25 180.39 1m1y h ILE 409 N 0.82 1.27 -0.08 0.00 2.04 0.46 -2.72 117.51 119.29 1m1y h ILE 409 Ca 0.13 -1.39 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 1m1y h ILE 409 Cb 0.67 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1m1y h ILE 409 CO 0.05 0.48 -0.01 -0.07 0.00 0.00 0.00 178.15 178.60 1m1y h LEU 410 N 0.84 0.15 -2.41 1.44 3.38 -0.39 -3.04 115.31 115.28 1m1y h LEU 410 Ca 0.11 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1m1y h LEU 410 Cb 0.81 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1m1y h LEU 410 CO 0.07 0.45 0.11 0.00 0.09 0.00 0.00 178.44 179.16 1m1y h ALA 411 N 0.71 1.55 -0.15 1.53 0.00 -0.72 -1.43 119.26 120.75 1m1y h ALA 411 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1m1y h ALA 411 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1m1y h ALA 411 CO 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.10 1m1y n ALA 412 N -2.26 2.60 -3.50 0.00 0.00 -1.03 -4.82 120.51 111.51 1m1y n ALA 412 Ca -0.01 -0.34 -0.13 0.00 0.00 0.00 0.00 53.44 52.96 1m1y n ALA 412 Cb 0.21 -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 -0.69 -0.18 0.40 0.00 0.15 -0.54 -5.02 113.70 107.83 1m1y s SER 413 Ca 0.11 0.39 0.15 0.00 0.70 0.00 0.00 55.95 57.30 1m1y s SER 413 Cb 0.07 0.32 1.00 0.00 -1.71 0.00 0.00 66.02 65.70 1m1y s SER 413 CO 0.06 -0.12 1.86 -0.65 1.20 0.00 0.00 173.24 175.59 1m1y h PRO 414 N 6.74 0.47 -0.78 5.44 0.11 -1.87 0.59 132.00 142.70 1m1y h PRO 414 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1m1y h PRO 414 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1m1y h PRO 414 CO 0.40 0.31 0.00 0.66 -0.21 0.00 0.00 178.00 179.16 1m1y n TYR 415 N -4.53 0.00 -0.65 0.65 4.01 -1.26 -3.11 117.16 112.28 1m1y n TYR 415 Ca 0.18 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.95 1m1y n TYR 415 Cb 0.61 -0.08 0.04 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 2.17 0.20 2.72 0.00 0.20 -4.36 105.19 106.22 1m1y n GLY 416 Ca 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 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 0.50 -0.65 1.61 1.57 -1.70 -2.72 116.57 115.19 1m1y h LYS 417 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1m1y h LYS 417 Cb 0.81 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1m1y h LYS 417 CO 0.00 0.33 0.00 0.09 -0.57 0.00 0.00 179.45 179.30 1m1y n ASN 418 N -4.86 4.63 -4.75 0.86 3.02 -1.26 -4.95 115.26 107.96 1m1y n ASN 418 Ca 0.03 -2.62 -0.40 0.00 -0.03 0.00 0.00 54.58 51.55 1m1y n ASN 418 Cb 0.09 -0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 38.60 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 -2.22 3.34 -0.05 5.41 0.00 -1.03 -4.63 121.76 122.59 1m1y s ALA 419 Ca 0.45 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.85 1m1y s ALA 419 Cb 0.32 -3.11 0.02 0.00 0.00 0.00 0.00 23.12 20.35 1m1y s ALA 419 CO 0.16 0.10 -0.05 0.99 0.00 0.00 0.00 175.76 176.97 1m1y s THR 420 N -0.42 0.56 -0.13 0.00 2.01 -1.09 -5.06 115.64 111.51 1m1y s THR 420 Ca 0.41 -0.13 -0.05 0.00 0.31 0.00 0.00 61.69 62.23 1m1y s THR 420 Cb -0.23 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 1m1y s THR 420 CO 0.27 0.23 0.06 -0.69 -0.69 0.00 0.00 174.62 173.80 1m1y s VAL 421 N 0.97 4.76 -0.02 3.82 1.01 -1.26 -2.29 120.40 127.39 1m1y s VAL 421 Ca -0.10 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 61.85 1m1y s VAL 421 Cb -0.14 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 1m1y s VAL 421 CO -0.00 0.55 -0.14 -0.31 0.00 0.00 0.00 175.10 175.21 1m1y s TYR 422 N -0.44 1.29 0.10 5.22 1.51 -0.18 -5.01 117.35 119.85 1m1y s TYR 422 Ca 0.09 -0.30 0.07 0.00 -1.01 0.00 0.00 57.07 55.92 1m1y s TYR 422 Cb -0.12 -0.86 -0.03 0.00 -0.11 0.00 0.00 41.96 40.84 1m1y s TYR 422 CO 0.02 -0.08 -0.17 0.96 -1.11 0.00 0.00 175.55 175.18 1m1y s ILE 423 N -0.10 1.41 0.00 2.71 -4.36 -1.26 -1.10 121.20 118.48 1m1y s ILE 423 Ca 0.01 -1.52 0.00 0.00 -0.26 0.00 0.00 60.65 58.88 1m1y s ILE 423 Cb -0.08 -1.39 0.00 0.00 1.25 0.00 0.00 42.46 42.25 1m1y s ILE 423 CO 0.00 -0.22 0.00 0.61 0.24 0.00 0.00 174.94 175.57 1m1y n GLY 424 N 0.97 2.95 3.82 6.27 0.00 -1.13 -4.95 105.19 113.11 1m1y n GLY 424 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 3.90 0.12 1.61 -0.14 -1.26 -4.90 119.74 118.94 1m1y s LYS 425 Ca 0.00 1.17 0.01 0.00 -1.36 0.00 0.00 55.97 55.80 1m1y s LYS 425 Cb 0.00 -2.12 0.01 0.00 -1.68 0.00 0.00 37.83 34.04 1m1y s LYS 425 CO 0.00 -0.32 0.11 -0.40 -0.76 0.00 0.00 175.35 173.97 1m1y n ASP 426 N -1.14 1.16 0.22 2.83 5.68 -1.26 -3.78 116.55 120.26 1m1y n ASP 426 Ca 0.08 -1.39 0.15 0.00 -0.50 0.00 0.00 54.79 53.14 1m1y n ASP 426 Cb 0.53 -0.03 0.62 0.00 -1.14 0.00 0.00 41.12 41.10 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 -0.27 -2.12 3.38 -1.13 -2.29 115.31 112.88 1m1y h LEU 427 Ca -0.07 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1m1y h LEU 427 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1m1y h LEU 427 CO 0.11 0.00 -0.62 -0.25 0.09 0.00 0.00 178.44 177.77 1m1y h TRP 428 N 0.00 0.00 0.21 1.13 2.91 -1.69 -1.18 115.95 117.33 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 0.45 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.10 1m1y h TRP 428 CO 0.00 0.62 -0.10 0.45 -1.03 0.00 0.00 178.44 178.38 1m1y h HIS 429 N 0.00 -0.26 -1.08 2.65 3.86 -1.72 -3.04 115.15 115.56 1m1y h HIS 429 Ca -0.01 -0.01 0.30 0.00 -1.16 0.00 0.00 60.37 59.49 1m1y h HIS 429 Cb 1.36 0.09 -0.11 0.00 1.06 0.00 0.00 27.41 29.81 1m1y h HIS 429 CO 0.00 0.12 0.68 1.25 0.86 0.00 0.00 177.93 180.84 1m1y h LEU 430 N -0.91 0.45 -0.83 2.43 5.85 -1.41 0.49 115.31 121.37 1m1y h LEU 430 Ca -0.03 0.11 0.15 0.00 0.84 0.00 0.00 57.88 58.95 1m1y h LEU 430 Cb 0.49 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.47 1m1y h LEU 430 CO 0.05 0.03 0.39 -0.09 -0.34 0.00 0.00 178.44 178.47 1m1y h ARG 431 N 0.36 0.53 -0.04 1.25 2.43 -1.09 -1.95 114.38 115.87 1m1y h ARG 431 Ca 0.65 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.75 1m1y h ARG 431 Cb 1.66 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.09 1m1y h ARG 431 CO -0.37 0.35 -0.12 0.77 -1.51 0.00 0.00 179.97 179.09 1m1y h SER 432 N 0.54 0.17 -1.00 -3.80 0.02 -0.06 -3.17 113.55 106.25 1m1y h SER 432 Ca 0.46 -0.61 0.27 0.00 -0.84 0.00 0.00 61.79 61.07 1m1y h SER 432 Cb 0.70 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.13 1m1y h SER 432 CO -0.40 0.75 0.69 -0.07 -1.14 0.00 0.00 176.83 176.67 1m1y h LEU 433 N -0.40 0.19 0.00 5.07 3.38 -0.95 0.46 115.31 123.07 1m1y h LEU 433 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1m1y h LEU 433 Cb 0.74 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1m1y h LEU 433 CO 0.03 0.05 -0.13 1.33 0.09 0.00 0.00 178.44 179.80 1m1y n VAL 434 N -4.38 0.04 -0.12 1.22 0.24 -0.79 -1.76 118.33 112.78 1m1y n VAL 434 Ca 0.22 -0.02 -0.25 0.00 -2.04 0.00 0.00 64.34 62.25 1m1y n VAL 434 Cb 0.96 -0.31 -0.10 0.00 -1.47 0.00 0.00 33.84 32.91 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 -1.55 0.55 0.23 6.34 3.72 0.15 -3.90 117.46 123.01 1m1y n PHE 435 Ca 0.06 0.24 -0.10 0.00 -0.05 0.00 0.00 57.45 57.60 1m1y n PHE 435 Cb 0.35 -1.04 -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 -2.86 4.37 1.35 -1.30 -3.37 112.91 110.11 1m1y h THR 436 Ca -0.49 -0.45 -0.73 0.00 -0.55 0.00 0.00 66.41 64.19 1m1y h THR 436 Cb 1.42 0.00 -0.34 0.00 -1.73 0.00 0.00 68.15 67.50 1m1y h THR 436 CO -0.30 0.00 0.17 -0.67 -0.25 0.00 0.00 175.52 174.47 1m1y n ASP 437 N -5.01 5.09 -4.68 5.36 2.03 -0.72 -5.06 116.55 113.57 1m1y n ASP 437 Ca -0.08 -3.33 -0.42 0.00 0.52 0.00 0.00 54.79 51.48 1m1y n ASP 437 Cb 0.26 -1.06 -0.03 0.00 -0.72 0.00 0.00 41.12 39.57 1m1y n ASP 437 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1m1y n LYS 438 N 1.53 2.86 -0.37 -0.67 4.81 -1.25 -4.49 118.16 120.58 1m1y n LYS 438 Ca 0.26 1.04 0.00 0.00 -0.87 0.00 0.00 58.31 58.74 1m1y n LYS 438 Cb 0.37 -2.98 0.00 0.00 0.02 0.00 0.00 35.03 32.44 1m1y n LYS 438 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1m1y n PRO 439 N 6.63 1.00 -0.01 1.64 -0.04 -1.26 -5.02 135.00 137.95 1m1y n PRO 439 Ca 0.19 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.71 1m1y n PRO 439 Cb 0.39 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.76 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 -2.08 2.08 -3.56 3.54 8.00 0.44 -4.97 116.55 119.98 1m1y n ASP 440 Ca 0.00 -0.04 -0.10 0.00 0.71 0.00 0.00 54.79 55.36 1m1y n ASP 440 Cb 0.00 1.54 -0.02 0.00 -0.02 0.00 0.00 41.12 42.62 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 -2.83 -0.41 -0.03 1.24 0.08 -1.19 -4.21 117.98 110.63 1m1y s PHE 441 Ca -0.04 0.13 0.07 0.00 0.12 0.00 0.00 56.93 57.21 1m1y s PHE 441 Cb 0.08 0.60 -0.02 0.00 -0.57 0.00 0.00 43.02 43.12 1m1y s PHE 441 CO 0.52 -0.93 -0.23 -1.64 -0.10 0.00 0.00 175.22 172.83 1m1y s MET 442 N -3.72 2.06 -0.33 0.44 -1.94 -0.90 -1.74 119.30 113.17 1m1y s MET 442 Ca 0.05 -0.84 -0.01 0.00 -1.71 0.00 0.00 55.69 53.18 1m1y s MET 442 Cb -0.02 -1.91 0.07 0.00 2.01 0.00 0.00 34.83 34.98 1m1y s MET 442 CO -0.06 0.46 0.05 0.42 -0.01 0.00 0.00 175.02 175.87 1m1y s ILE 443 N -0.41 2.86 0.00 2.53 1.01 -0.41 0.30 121.20 127.09 1m1y s ILE 443 Ca 0.05 -1.73 0.00 0.00 0.00 0.00 0.00 60.65 58.97 1m1y s ILE 443 Cb -0.10 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.56 1m1y s ILE 443 CO 0.00 -0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.23 1m1y n GLY 444 N 4.54 2.01 3.96 6.18 0.00 -1.15 -2.49 105.19 118.24 1m1y n GLY 444 Ca -0.08 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.82 1m1y n GLY 444 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1y s ASN 445 N 0.23 4.23 0.48 1.61 2.20 -1.26 -1.96 114.94 120.47 1m1y s ASN 445 Ca 0.00 -0.01 0.24 0.00 -0.94 0.00 0.00 52.86 52.15 1m1y s ASN 445 Cb 0.00 -0.39 1.28 0.00 -2.00 0.00 0.00 41.25 40.14 1m1y s ASN 445 CO 0.00 -1.95 1.88 0.28 -2.94 0.00 0.00 177.10 174.37 1m1y h SER 446 N -0.76 0.21 0.00 3.54 0.02 -1.79 0.88 113.55 115.65 1m1y h SER 446 Ca -0.40 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1m1y h SER 446 Cb 1.27 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1m1y h SER 446 CO 0.45 0.08 0.33 1.88 -1.14 0.00 0.00 176.83 178.43 1m1y h TYR 447 N 0.20 0.00 0.00 3.45 0.05 -1.93 1.34 116.97 120.08 1m1y h TYR 447 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.21 1m1y h TYR 447 Cb 1.38 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.12 1m1y h TYR 447 CO -0.00 0.00 -0.22 0.41 -1.05 0.00 0.00 178.16 177.29 1m1y n GLY 448 N -1.25 -1.45 0.40 3.88 0.00 0.30 -3.73 105.19 103.34 1m1y n GLY 448 Ca -0.01 -0.18 0.19 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.41 0.63 1.61 2.10 0.16 -1.81 116.57 119.67 1m1y h LYS 449 Ca 0.00 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.59 1m1y h LYS 449 Cb 0.57 -0.09 0.01 0.00 -0.90 0.00 0.00 32.23 31.81 1m1y h LYS 449 CO 0.00 0.27 -0.30 0.74 -2.00 0.00 0.00 179.45 178.16 1m1y h PHE 450 N 0.42 -0.79 -1.26 0.07 0.04 -1.74 -2.69 116.94 110.99 1m1y h PHE 450 Ca 0.47 -0.02 0.43 0.00 2.80 0.00 0.00 57.97 61.66 1m1y h PHE 450 Cb 1.15 0.26 -0.12 0.00 2.20 0.00 0.00 35.95 39.43 1m1y h PHE 450 CO -0.00 -0.45 0.81 -0.89 -0.60 0.00 0.00 178.31 177.17 1m1y n ILE 451 N -5.36 -0.22 0.37 -0.55 -0.00 -0.70 0.15 119.36 113.04 1m1y n ILE 451 Ca -0.12 1.62 -0.16 0.00 -0.00 0.00 0.00 62.75 64.09 1m1y n ILE 451 Cb 0.35 -2.66 -0.08 0.00 -0.00 0.00 0.00 39.64 37.25 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 -0.92 -0.92 0.38 4.15 -1.25 -1.27 115.11 115.29 1m1y h GLN 452 Ca 0.80 0.06 0.16 0.00 0.77 0.00 0.00 58.65 60.44 1m1y h GLN 452 Cb 2.58 0.21 -0.16 0.00 0.21 0.00 0.00 27.48 30.32 1m1y h GLN 452 CO -0.41 -0.58 -0.33 -0.09 -1.93 0.00 0.00 178.83 175.48 1m1y h ARG 453 N -1.14 -0.02 0.05 1.69 2.43 0.15 0.19 114.38 117.72 1m1y h ARG 453 Ca -0.10 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1m1y h ARG 453 Cb 0.76 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 1m1y h ARG 453 CO 0.16 -0.02 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.01 1m1y h ASP 454 N -0.02 -0.45 -0.67 -3.80 5.19 -1.25 0.18 116.42 115.60 1m1y h ASP 454 Ca 0.36 0.06 0.17 0.00 -0.62 0.00 0.00 57.03 57.00 1m1y h ASP 454 Cb 0.62 0.18 -0.03 0.00 0.18 0.00 0.00 39.33 40.27 1m1y h ASP 454 CO -0.94 -0.22 0.47 0.71 -3.12 0.00 0.00 179.24 176.14 1m1y h THR 455 N -0.28 0.73 0.06 0.35 1.35 0.53 -0.37 112.91 115.27 1m1y h THR 455 Ca 0.04 -0.05 -0.22 0.00 -0.55 0.00 0.00 66.41 65.62 1m1y h THR 455 Cb 0.33 0.56 0.02 0.00 -1.73 0.00 0.00 68.15 67.33 1m1y h THR 455 CO -0.12 0.03 -0.91 0.25 -0.25 0.00 0.00 175.52 174.52 1m1y h LEU 456 N 0.15 0.70 -1.85 3.87 5.85 0.44 -2.92 115.31 121.55 1m1y h LEU 456 Ca 0.32 -0.80 0.30 0.00 0.84 0.00 0.00 57.88 58.54 1m1y h LEU 456 Cb 1.06 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 1m1y h LEU 456 CO -0.05 1.43 0.75 -0.74 -0.34 0.00 0.00 178.44 179.49 1m1y h HIS 457 N 0.07 0.15 0.00 1.25 2.76 0.11 1.32 115.15 120.81 1m1y h HIS 457 Ca -0.13 0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 57.89 1m1y h HIS 457 Cb 1.62 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 30.51 1m1y h HIS 457 CO 0.14 0.02 -0.72 -0.22 -1.30 0.00 0.00 177.93 175.84 1m1y h LYS 458 N 0.10 0.00 0.00 5.26 3.64 -1.49 -3.48 116.57 120.59 1m1y h LYS 458 Ca 0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1m1y h LYS 458 Cb 1.91 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.73 1m1y h LYS 458 CO -0.07 0.72 0.00 0.41 -2.27 0.00 0.00 179.45 178.24 1m1y n GLY 459 N 0.80 3.70 0.16 5.01 0.00 0.45 -4.93 105.19 110.38 1m1y n GLY 459 Ca -0.00 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.15 0.00 1.61 1.63 -1.86 -0.36 116.57 117.45 1m1y h LYS 460 Ca 0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1m1y h LYS 460 Cb 0.00 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1m1y h LYS 460 CO 0.00 -0.10 0.00 -0.85 -3.45 0.00 0.00 179.45 175.05 1m1y n GLU 461 N -5.25 0.03 -0.01 1.90 0.00 -1.26 -1.70 120.64 114.33 1m1y n GLU 461 Ca -0.04 0.25 0.04 0.00 0.00 0.00 0.00 57.16 57.41 1m1y n GLU 461 Cb 0.18 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.03 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 -1.27 0.00 -1.57 -1.84 3.72 -0.23 -5.02 117.46 111.25 1m1y n PHE 462 Ca 0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.98 1m1y n PHE 462 Cb 0.01 -0.32 -0.00 0.00 -0.94 0.00 0.00 39.48 38.24 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 -1.99 1.17 -3.91 -1.08 2.13 -0.68 -4.73 120.64 111.55 1m1y n GLU 463 Ca -0.05 0.42 -0.30 0.00 0.66 0.00 0.00 57.16 57.89 1m1y n GLU 463 Cb 0.40 -1.83 -0.15 0.00 0.27 0.00 0.00 31.44 30.13 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 -1.21 1.50 0.17 6.31 1.01 -1.26 -4.95 120.40 121.97 1m1y s VAL 464 Ca 0.61 -1.36 -0.32 0.00 0.00 0.00 0.00 61.98 60.92 1m1y s VAL 464 Cb -0.64 -1.86 -0.11 0.00 0.00 0.00 0.00 36.38 33.77 1m1y s VAL 464 CO 0.58 -0.24 1.68 -2.84 0.00 0.00 0.00 175.10 174.28 1m1y s PRO 465 N 1.38 4.16 0.13 2.72 0.02 -1.26 -4.54 135.00 137.61 1m1y s PRO 465 Ca -0.02 2.50 -0.22 0.00 0.02 0.00 0.00 61.00 63.29 1m1y s PRO 465 Cb -0.19 -3.22 -0.07 0.00 0.02 0.00 0.00 34.50 31.04 1m1y s PRO 465 CO -0.09 -0.72 0.68 -1.17 -0.33 0.00 0.00 177.00 175.37 1m1y s LEU 466 N 1.50 4.54 -0.40 -5.54 2.96 -1.26 -2.11 118.68 118.37 1m1y s LEU 466 Ca 0.74 1.45 0.02 0.00 -0.22 0.00 0.00 54.13 56.12 1m1y s LEU 466 Cb -0.46 -3.14 0.11 0.00 0.50 0.00 0.00 46.19 43.19 1m1y s LEU 466 CO 0.32 0.22 0.14 -0.63 -1.32 0.00 0.00 176.35 175.08 1m1y s ILE 467 N -1.17 2.59 -0.17 6.68 1.01 0.15 -4.90 121.20 125.39 1m1y s ILE 467 Ca 0.33 -2.51 -0.29 0.00 0.00 0.00 0.00 60.65 58.18 1m1y s ILE 467 Cb -0.21 -2.85 -0.07 0.00 0.01 0.00 0.00 42.46 39.35 1m1y s ILE 467 CO 0.22 -0.67 2.15 0.54 0.00 0.00 0.00 174.94 177.19 1m1y n ARG 468 N 4.06 2.10 -3.27 2.79 1.74 -1.26 -2.95 116.66 119.88 1m1y n ARG 468 Ca 0.03 0.64 -0.03 0.00 -0.77 0.00 0.00 57.85 57.72 1m1y n ARG 468 Cb 0.40 -3.10 -0.05 0.00 -1.02 0.00 0.00 32.46 28.69 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 7.23 -0.78 0.00 0.55 1.01 -0.83 -4.95 121.20 123.43 1m1y s ILE 469 Ca 0.99 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 61.60 1m1y s ILE 469 Cb -0.41 -0.89 0.00 0.00 0.01 0.00 0.00 42.46 41.16 1m1y s ILE 469 CO 0.39 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1m1y n GLY 470 N 5.39 -0.00 3.64 6.18 0.00 -1.26 -3.97 105.19 115.17 1m1y n GLY 470 Ca -0.03 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.74 -0.48 0.42 1.61 5.36 -1.26 -4.71 117.98 117.18 1m1y s PHE 471 Ca 0.00 1.06 -0.00 0.00 -0.96 0.00 0.00 56.93 57.03 1m1y s PHE 471 Cb 0.00 0.36 -0.02 0.00 -0.34 0.00 0.00 43.02 43.02 1m1y s PHE 471 CO 0.00 -0.24 0.64 -1.25 -1.46 0.00 0.00 175.22 172.92 1m1y s PRO 472 N 0.73 3.24 -0.16 10.12 0.04 -1.26 -4.72 135.00 142.98 1m1y s PRO 472 Ca -0.02 -0.37 -0.00 0.00 0.04 0.00 0.00 61.00 60.64 1m1y s PRO 472 Cb -0.04 -2.57 0.04 0.00 0.04 0.00 0.00 34.50 31.96 1m1y s PRO 472 CO -0.11 -0.14 -0.07 0.42 0.04 0.00 0.00 177.00 177.14 1m1y s ILE 473 N -2.50 1.23 -0.00 0.56 1.01 -1.26 -2.21 121.20 118.02 1m1y s ILE 473 Ca 0.46 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.46 1m1y s ILE 473 Cb -0.10 -1.34 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 1m1y s ILE 473 CO 0.38 0.20 0.01 0.49 0.00 0.00 0.00 174.94 176.02 1m1y n PHE 474 N 4.84 0.00 0.10 3.97 3.72 -1.26 -4.40 117.46 124.43 1m1y n PHE 474 Ca -0.13 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.28 1m1y n PHE 474 Cb 0.48 -0.02 0.17 0.00 -0.94 0.00 0.00 39.48 39.17 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 -1.76 3.22 -3.72 4.37 5.75 -1.26 -4.84 116.55 118.30 1m1y n ASP 475 Ca -0.01 -2.48 -0.11 0.00 -0.01 0.00 0.00 54.79 52.18 1m1y n ASP 475 Cb 0.26 -0.60 -0.06 0.00 -1.03 0.00 0.00 41.12 39.69 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 -1.76 0.89 0.01 0.11 1.81 -1.26 -5.17 118.95 113.58 1m1y s ARG 476 Ca 0.25 -0.54 0.04 0.00 -1.72 0.00 0.00 55.73 53.76 1m1y s ARG 476 Cb 0.20 0.39 -0.03 0.00 -0.45 0.00 0.00 34.95 35.05 1m1y s ARG 476 CO 0.07 -0.31 -0.08 -1.01 -0.68 0.00 0.00 175.30 173.29 1m1y s HIS 477 N -2.88 2.85 -1.93 -0.53 3.76 -1.26 -4.66 115.29 110.64 1m1y s HIS 477 Ca -0.03 -0.07 0.00 0.00 -0.15 0.00 0.00 55.06 54.82 1m1y s HIS 477 Cb 0.00 -1.59 0.00 0.00 1.11 0.00 0.00 32.58 32.10 1m1y s HIS 477 CO -0.05 0.36 0.00 0.72 -0.85 0.00 0.00 174.74 174.91 1m1y n HIS 478 N 1.55 -0.08 0.33 1.40 8.25 -1.26 -4.82 115.22 120.58 1m1y n HIS 478 Ca -0.15 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.46 1m1y n HIS 478 Cb 0.52 -3.21 0.55 0.00 1.12 0.00 0.00 29.99 28.98 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 -1.92 -2.08 115.31 117.11 1m1y h LEU 479 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1m1y h LEU 479 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 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 -2.82 0.00 1.34 1.13 1.44 -1.26 -0.05 115.22 115.00 1m1y n HIS 480 Ca 0.02 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.86 1m1y n HIS 480 Cb 0.32 -0.15 0.39 0.00 0.12 0.00 0.00 29.99 30.67 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 -1.15 1.78 -0.54 -1.40 1.74 -0.78 -1.50 116.66 114.80 1m1y n ARG 481 Ca 0.06 -1.19 -0.29 0.00 -0.77 0.00 0.00 57.85 55.65 1m1y n ARG 481 Cb 0.06 -1.48 0.27 0.00 -1.02 0.00 0.00 32.46 30.29 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 0.43 -3.31 -3.76 0.55 7.64 0.93 -3.72 113.62 112.39 1m1y n SER 482 Ca 0.17 -0.98 -0.13 0.00 1.01 0.00 0.00 58.87 58.94 1m1y n SER 482 Cb 0.42 -0.97 -0.14 0.00 -1.01 0.00 0.00 64.21 62.51 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 -2.42 -0.04 -0.04 0.44 2.01 -1.26 -1.70 115.64 112.63 1m1y s THR 483 Ca 0.67 0.16 0.03 0.00 0.31 0.00 0.00 61.69 62.86 1m1y s THR 483 Cb -0.10 -0.24 -0.05 0.00 0.01 0.00 0.00 72.50 72.13 1m1y s THR 483 CO 0.54 0.07 0.01 0.35 -0.69 0.00 0.00 174.62 174.90 1m1y n THR 484 N 4.09 0.25 -1.84 -0.82 -2.24 -1.26 -4.20 114.28 108.25 1m1y n THR 484 Ca -0.25 -0.15 -0.32 0.00 -2.27 0.00 0.00 64.05 61.06 1m1y n THR 484 Cb 0.52 -0.86 0.02 0.00 -2.10 0.00 0.00 70.33 67.91 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 -4.24 3.30 0.00 3.22 1.43 -1.26 -3.80 118.68 117.33 1m1y s LEU 485 Ca -0.02 1.64 0.00 0.00 -1.03 0.00 0.00 54.13 54.72 1m1y s LEU 485 Cb 0.01 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.73 1m1y s LEU 485 CO 0.15 -1.18 0.00 0.61 0.23 0.00 0.00 176.35 176.16 1m1y n GLY 486 N -1.78 -1.21 0.25 -3.19 0.00 0.78 -1.70 105.19 98.34 1m1y n GLY 486 Ca 0.08 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.15 0.86 0.25 1.61 0.05 -1.89 -1.16 116.97 116.54 1m1y h TYR 487 Ca 0.00 -0.24 0.01 0.00 0.05 0.00 0.00 58.73 58.55 1m1y h TYR 487 Cb 0.15 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 1m1y h TYR 487 CO 0.00 0.98 -0.34 1.49 -1.05 0.00 0.00 178.16 179.25 1m1y h GLU 488 N 0.60 -0.62 -0.00 4.88 4.81 -1.95 -1.77 114.58 120.52 1m1y h GLU 488 Ca 0.06 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1m1y h GLU 488 Cb 0.90 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 1m1y h GLU 488 CO 0.08 -0.41 -0.33 0.78 -0.73 0.00 0.00 179.01 178.39 1m1y h GLY 489 N -0.64 -1.23 -0.77 1.92 0.00 -1.14 -1.67 103.07 99.53 1m1y h GLY 489 Ca 0.00 0.64 0.11 0.00 0.00 0.00 0.00 47.33 48.08 1m1y h GLY 489 CO -0.12 -0.35 -0.34 0.00 0.00 0.00 0.00 176.54 175.74 1m1y n ALA 490 N -2.79 -0.19 0.05 3.60 0.00 -0.46 0.44 120.51 121.16 1m1y n ALA 490 Ca -0.05 0.74 -0.14 0.00 0.00 0.00 0.00 53.44 54.00 1m1y n ALA 490 Cb 0.25 -0.28 -0.08 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.57 -0.30 0.00 2.07 -0.44 0.20 114.93 115.88 1m1y h MET 491 Ca 0.23 0.04 0.04 0.00 -2.07 0.00 0.00 59.70 57.94 1m1y h MET 491 Cb 0.42 0.13 -0.07 0.00 -1.87 0.00 0.00 31.60 30.22 1m1y h MET 491 CO -0.76 -0.38 -0.49 1.96 1.07 0.00 0.00 176.91 178.32 1m1y h GLN 492 N -0.59 -0.37 -0.56 1.72 4.20 0.74 0.13 115.11 120.38 1m1y h GLN 492 Ca 0.04 0.03 0.11 0.00 0.06 0.00 0.00 58.65 58.89 1m1y h GLN 492 Cb 0.67 0.08 -0.09 0.00 0.30 0.00 0.00 27.48 28.45 1m1y h GLN 492 CO -0.34 -0.25 0.05 0.82 -0.67 0.00 0.00 178.83 178.43 1m1y h ILE 493 N -0.38 0.59 -0.82 2.54 2.04 -0.86 0.27 117.51 120.88 1m1y h ILE 493 Ca 0.06 -0.06 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1m1y h ILE 493 Cb 0.54 0.41 -0.08 0.00 -0.74 0.00 0.00 36.82 36.94 1m1y h ILE 493 CO -0.49 0.03 0.43 0.25 0.00 0.00 0.00 178.15 178.37 1m1y h LEU 494 N 0.16 0.55 0.15 1.44 6.46 0.70 0.15 115.31 124.93 1m1y h LEU 494 Ca 0.29 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 58.12 1m1y h LEU 494 Cb 0.44 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 1m1y h LEU 494 CO -0.44 0.27 -0.07 0.74 -0.62 0.00 0.00 178.44 178.32 1m1y h THR 495 N 0.66 0.92 -1.14 1.05 2.02 0.88 -2.38 112.91 114.92 1m1y h THR 495 Ca 0.43 -1.11 0.32 0.00 0.77 0.00 0.00 66.41 66.82 1m1y h THR 495 Cb 0.52 1.51 -0.10 0.00 -1.74 0.00 0.00 68.15 68.35 1m1y h THR 495 CO -0.32 0.23 0.74 0.74 0.37 0.00 0.00 175.52 177.28 1m1y h THR 496 N -0.81 0.39 0.00 3.16 2.02 -0.04 -1.63 112.91 116.00 1m1y h THR 496 Ca -0.02 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1m1y h THR 496 Cb 0.53 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1m1y h THR 496 CO 0.03 0.05 0.00 0.18 0.37 0.00 0.00 175.52 176.15 1m1y n LEU 497 N -4.61 0.45 -0.17 2.58 4.77 0.47 -1.92 117.00 118.58 1m1y n LEU 497 Ca 0.29 0.06 0.13 0.00 -0.03 0.00 0.00 56.01 56.45 1m1y n LEU 497 Cb 1.08 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 42.40 1m1y n LEU 497 CO 0.25 0.00 0.48 0.55 -1.33 0.00 0.00 177.39 177.34 1m1y n VAL 498 N -0.13 -0.21 -0.07 4.08 3.14 -0.91 0.28 118.33 124.51 1m1y n VAL 498 Ca 0.00 1.05 -0.16 0.00 -2.96 0.00 0.00 64.34 62.28 1m1y n VAL 498 Cb 0.00 -1.64 -0.05 0.00 -1.06 0.00 0.00 33.84 31.09 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 0.97 -0.95 6.55 -0.26 -1.43 0.36 115.58 120.83 1m1y h ASN 499 Ca 0.38 -0.56 0.07 0.00 -0.56 0.00 0.00 56.30 55.63 1m1y h ASN 499 Cb 0.93 -0.28 -0.06 0.00 -1.06 0.00 0.00 38.32 37.85 1m1y h ASN 499 CO -0.42 1.35 0.61 0.28 -1.06 0.00 0.00 177.43 178.19 1m1y h SER 500 N 0.64 0.96 0.37 5.81 0.02 0.47 1.30 113.55 123.12 1m1y h SER 500 Ca -0.00 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1m1y h SER 500 Cb 1.21 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1m1y h SER 500 CO 0.13 0.61 -0.18 0.40 -1.14 0.00 0.00 176.83 176.65 1m1y h ILE 501 N 1.09 0.00 -0.86 3.27 2.04 -0.85 -2.38 117.51 119.82 1m1y h ILE 501 Ca 0.41 -0.02 0.18 0.00 1.00 0.00 0.00 64.86 66.43 1m1y h ILE 501 Cb 0.20 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.22 1m1y h ILE 501 CO -0.16 0.00 0.57 -0.07 0.00 0.00 0.00 178.15 178.49 1m1y h LEU 502 N -0.52 0.43 -0.62 1.44 3.38 -0.48 -0.04 115.31 118.91 1m1y h LEU 502 Ca -0.05 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1m1y h LEU 502 Cb 0.38 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1m1y h LEU 502 CO 0.08 0.19 0.30 -0.08 0.09 0.00 0.00 178.44 179.03 1m1y h GLU 503 N 0.44 0.53 0.04 1.13 4.57 0.19 -1.67 114.58 119.81 1m1y h GLU 503 Ca 0.44 -0.03 -0.23 0.00 -1.18 0.00 0.00 59.36 58.36 1m1y h GLU 503 Cb 1.04 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.50 1m1y h GLU 503 CO -0.17 0.35 -1.00 -0.09 -1.18 0.00 0.00 179.01 176.92 1m1y h ARG 504 N 0.55 0.29 -0.40 1.92 9.65 -0.53 -3.03 114.38 122.83 1m1y h ARG 504 Ca 0.29 -0.36 -0.05 0.00 -1.10 0.00 0.00 59.98 58.76 1m1y h ARG 504 Cb 0.26 0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 1m1y h ARG 504 CO -0.22 1.08 0.04 1.25 2.80 0.00 0.00 179.97 184.92 1m1y h LEU 505 N 0.14 0.58 0.72 3.80 5.85 -0.83 -1.05 115.31 124.52 1m1y h LEU 505 Ca -0.08 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1m1y h LEU 505 Cb 1.66 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 42.55 1m1y h LEU 505 CO 0.16 0.62 -0.35 0.44 -0.34 0.00 0.00 178.44 178.98 1m1y h ASP 506 N 0.59 -0.82 -1.03 1.25 5.19 -1.30 -2.04 116.42 118.27 1m1y h ASP 506 Ca 0.13 0.02 0.29 0.00 -0.62 0.00 0.00 57.03 56.84 1m1y h ASP 506 Cb 0.32 0.21 -0.05 0.00 0.18 0.00 0.00 39.33 39.99 1m1y h ASP 506 CO 0.01 -0.56 0.72 -0.08 -3.12 0.00 0.00 179.24 176.20 1m1y h GLU 507 N -1.00 0.11 0.00 3.56 4.81 -1.31 0.51 114.58 121.25 1m1y h GLU 507 Ca -0.10 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1m1y h GLU 507 Cb 0.75 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1m1y h GLU 507 CO 0.16 0.07 -0.19 0.39 -0.73 0.00 0.00 179.01 178.71 1m1y n GLU 508 N -4.33 0.18 -0.69 1.92 1.02 -0.44 -3.82 120.64 114.48 1m1y n GLU 508 Ca 0.22 0.11 0.06 0.00 -0.02 0.00 0.00 57.16 57.54 1m1y n GLU 508 Cb 1.02 -1.68 0.18 0.00 -0.02 0.00 0.00 31.44 30.95 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 -1.97 1.88 1.03 2.62 -2.24 0.17 -4.62 114.28 111.15 1m1y n THR 509 Ca 0.05 -2.87 0.11 0.00 -2.27 0.00 0.00 64.05 59.08 1m1y n THR 509 Cb 0.40 -0.07 0.06 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 -0.91 0.28 -1.75 -0.78 0.63 -0.83 -3.23 116.66 110.07 1m1y n ARG 510 Ca 0.17 -0.21 -0.42 0.00 -0.92 0.00 0.00 57.85 56.47 1m1y n ARG 510 Cb 0.75 -1.50 -0.03 0.00 0.45 0.00 0.00 32.46 32.13 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 -2.86 1.42 0.32 5.14 0.00 -1.26 -4.77 107.32 105.31 1m1y s GLY 511 Ca 0.12 1.20 -0.29 0.00 0.00 0.00 0.00 44.72 45.75 1m1y s GLY 511 CO 0.74 3.39 1.55 -0.13 0.00 0.00 0.00 173.10 178.64 1m1y n MET 512 N 7.52 2.67 -3.86 2.90 1.56 -1.26 -1.20 117.12 125.45 1m1y n MET 512 Ca 0.20 0.95 -0.32 0.00 -0.27 0.00 0.00 57.70 58.25 1m1y n MET 512 Cb 0.42 -2.70 0.01 0.00 2.15 0.00 0.00 33.22 33.09 1m1y n MET 512 CO 0.00 0.00 0.00 0.94 -0.73 0.00 0.00 175.97 176.18 1m1y n GLN 513 N 1.52 -0.73 0.13 2.12 7.27 -1.26 -4.65 117.38 121.78 1m1y n GLN 513 Ca 0.06 0.23 0.00 0.00 0.07 0.00 0.00 57.00 57.36 1m1y n GLN 513 Cb 0.37 -1.88 0.00 0.00 2.41 0.00 0.00 30.24 31.14 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 -3.57 0.00 -0.44 1.69 0.00 -1.20 -4.95 120.51 112.04 1m1y n ALA 514 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 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 -3.07 0.00 1.11 0.00 -2.24 -1.12 -4.77 114.28 104.19 1m1y n THR 515 Ca 0.00 -0.23 0.02 0.00 -2.27 0.00 0.00 64.05 61.57 1m1y n THR 515 Cb 0.00 1.44 0.11 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.08 0.00 0.10 3.42 5.75 -0.34 -2.50 116.55 122.90 1m1y n ASP 516 Ca 0.00 -1.00 -0.01 0.00 -0.01 0.00 0.00 54.79 53.77 1m1y n ASP 516 Cb 0.11 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.17 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 -0.72 2.11 -0.00 -1.85 -3.10 116.97 113.40 1m1y h TYR 517 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 58.73 58.50 1m1y h TYR 517 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 36.73 36.59 1m1y h TYR 517 CO 0.00 0.67 0.30 -1.71 -0.00 0.00 0.00 178.16 177.42 1m1y n ASN 518 N -3.23 4.58 -3.70 0.10 5.15 -1.04 -4.55 115.26 112.57 1m1y n ASN 518 Ca 0.00 -3.17 -0.41 0.00 -0.60 0.00 0.00 54.58 50.40 1m1y n ASN 518 Cb 0.81 -0.74 0.02 0.00 -0.53 0.00 0.00 39.78 39.34 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 -0.20 2.66 -1.30 1.20 -0.00 -1.17 -4.91 115.22 111.49 1m1y n HIS 519 Ca 0.40 -2.59 -0.34 0.00 0.46 0.00 0.00 57.72 55.65 1m1y n HIS 519 Cb 1.36 -1.28 0.11 0.00 -0.12 0.00 0.00 29.99 30.06 1m1y n HIS 519 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1m1y s ASP 520 N -1.24 3.90 -0.13 0.26 1.01 -1.26 -4.96 116.67 114.24 1m1y s ASP 520 Ca 0.39 2.43 -0.21 0.00 0.71 0.00 0.00 52.55 55.87 1m1y s ASP 520 Cb 0.16 -2.60 -0.25 0.00 1.01 0.00 0.00 42.92 41.24 1m1y s ASP 520 CO -0.08 -2.47 0.55 0.25 0.21 0.00 0.00 175.17 173.63 1m1y h LEU 521 N -0.48 0.21 -9.12 1.23 5.85 -1.98 -3.44 115.31 107.57 1m1y h LEU 521 Ca -0.48 -0.81 -0.61 0.00 0.84 0.00 0.00 57.88 56.83 1m1y h LEU 521 Cb 1.31 -0.07 -0.12 0.00 0.37 0.00 0.00 40.66 42.14 1m1y h LEU 521 CO 0.48 1.43 -0.28 -0.69 -0.34 0.00 0.00 178.44 179.04 1m1y s VAL 522 N -2.39 5.24 0.00 1.05 1.01 -1.26 -5.28 120.40 118.77 1m1y s VAL 522 Ca -0.21 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1m1y s VAL 522 Cb 0.03 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1m1y s VAL 522 CO 0.71 0.27 0.25 0.54 0.00 0.00 0.00 175.10 176.87