#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2c s GLN 3 N 0.00 0.53 -0.59 1.43 -1.52 -1.26 -4.99 119.66 113.26 1n2c s GLN 3 Ca 0.00 0.49 -0.12 0.00 -1.95 0.00 0.00 55.36 53.78 1n2c s GLN 3 Cb 0.00 0.25 0.15 0.00 -0.22 0.00 0.00 33.01 33.19 1n2c s GLN 3 CO 0.00 -0.08 0.50 -0.65 -0.25 0.00 0.00 175.29 174.81 1n2c s GLN 4 N 0.01 2.91 0.17 2.91 -1.52 -1.26 -4.96 119.66 117.92 1n2c s GLN 4 Ca -0.02 -1.97 0.00 0.00 -1.95 0.00 0.00 55.36 51.43 1n2c s GLN 4 Cb -0.03 -4.15 0.41 0.00 -0.22 0.00 0.00 33.01 29.02 1n2c s GLN 4 CO 0.01 -1.26 0.89 1.55 -0.25 0.00 0.00 175.29 176.23 1n2c n VAL 5 N 4.69 -0.24 0.07 1.09 3.14 -1.26 0.69 118.33 126.52 1n2c n VAL 5 Ca -0.04 1.26 0.03 0.00 -2.96 0.00 0.00 64.34 62.63 1n2c n VAL 5 Cb 0.42 -1.83 0.40 0.00 -1.06 0.00 0.00 33.84 31.77 1n2c n VAL 5 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 1n2c h ASP 6 N 0.00 0.34 -2.22 6.55 2.03 -2.08 -3.33 116.42 117.71 1n2c h ASP 6 Ca 0.34 -0.04 -0.58 0.00 -0.73 0.00 0.00 57.03 56.01 1n2c h ASP 6 Cb 0.68 -0.09 -0.39 0.00 -0.83 0.00 0.00 39.33 38.70 1n2c h ASP 6 CO -0.54 0.38 -0.99 0.29 -1.03 0.00 0.00 179.24 177.35 1n2c n LYS 7 N -4.36 0.71 -1.92 4.15 5.02 0.22 -5.12 118.16 116.87 1n2c n LYS 7 Ca 0.01 -3.39 -0.42 0.00 -2.02 0.00 0.00 58.31 52.49 1n2c n LYS 7 Cb 0.19 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 33.64 1n2c n LYS 7 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1n2c s ILE 8 N -0.81 2.45 -0.23 -0.18 1.01 -1.06 -4.40 121.20 117.98 1n2c s ILE 8 Ca 0.34 0.37 -0.08 0.00 0.00 0.00 0.00 60.65 61.28 1n2c s ILE 8 Cb 0.11 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1n2c s ILE 8 CO -0.14 0.05 0.09 -0.54 0.00 0.00 0.00 174.94 174.40 1n2c s LYS 9 N -0.14 3.85 0.87 2.79 1.02 -1.26 -5.04 119.74 121.82 1n2c s LYS 9 Ca 0.63 -0.39 -0.11 0.00 0.02 0.00 0.00 55.97 56.12 1n2c s LYS 9 Cb -0.44 -3.34 0.17 0.00 -0.52 0.00 0.00 37.83 33.69 1n2c s LYS 9 CO 0.43 0.01 1.20 0.00 -0.92 0.00 0.00 175.35 176.06 1n2c s ALA 10 N 1.13 2.76 0.14 5.17 0.00 -1.26 -4.52 121.76 125.17 1n2c s ALA 10 Ca 0.05 -1.34 -0.03 0.00 0.00 0.00 0.00 51.96 50.64 1n2c s ALA 10 Cb -0.14 -2.53 0.24 0.00 0.00 0.00 0.00 23.12 20.69 1n2c s ALA 10 CO 0.04 -2.05 0.75 -1.13 0.00 0.00 0.00 175.76 173.37 1n2c n SER 11 N -3.42 -0.15 0.00 0.00 3.41 -1.26 -1.35 113.62 110.85 1n2c n SER 11 Ca 0.15 0.82 0.00 0.00 -0.26 0.00 0.00 58.87 59.58 1n2c n SER 11 Cb 0.60 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1n2c n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n2c n TYR 12 N -4.74 0.00 0.25 7.33 9.36 -1.26 -2.28 117.16 125.82 1n2c n TYR 12 Ca 0.08 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.41 1n2c n TYR 12 Cb 0.26 -0.30 0.68 0.00 -0.63 0.00 0.00 39.34 39.35 1n2c n TYR 12 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1n2c h PRO 13 N 0.00 0.00 0.62 2.98 0.11 -1.84 -3.28 132.00 130.59 1n2c h PRO 13 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1n2c h PRO 13 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1n2c h PRO 13 CO 0.00 0.12 -0.42 1.25 -0.21 0.00 0.00 178.00 178.75 1n2c h LEU 14 N 0.00 -1.08 0.00 2.35 5.85 -1.18 -2.86 115.31 118.40 1n2c h LEU 14 Ca -0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1n2c h LEU 14 Cb 0.28 0.32 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1n2c h LEU 14 CO 0.02 -0.62 0.00 0.49 -0.34 0.00 0.00 178.44 177.98 1n2c n PHE 15 N -5.03 0.00 1.02 1.25 3.72 -0.97 -1.36 117.46 116.09 1n2c n PHE 15 Ca -0.12 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.39 1n2c n PHE 15 Cb 0.42 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.98 1n2c n PHE 15 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1n2c n LEU 16 N -0.61 1.01 -4.77 4.37 4.77 -1.08 -4.13 117.00 116.57 1n2c n LEU 16 Ca 0.02 -0.39 -0.40 0.00 -0.03 0.00 0.00 56.01 55.21 1n2c n LEU 16 Cb 0.01 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1n2c n LEU 16 CO 0.01 0.23 0.95 -1.81 -1.33 0.00 0.00 177.39 175.45 1n2c s ASP 17 N -2.90 6.40 0.20 -1.43 1.01 -0.46 -4.75 116.67 114.74 1n2c s ASP 17 Ca 0.11 2.63 -0.15 0.00 0.71 0.00 0.00 52.55 55.85 1n2c s ASP 17 Cb 0.17 -2.64 0.21 0.00 1.01 0.00 0.00 42.92 41.67 1n2c s ASP 17 CO 0.76 -0.79 1.62 -0.61 0.21 0.00 0.00 175.17 176.36 1n2c h GLN 18 N 2.78 -0.05 -0.66 8.23 5.75 -1.92 -0.16 115.11 129.09 1n2c h GLN 18 Ca -0.49 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.09 1n2c h GLN 18 Cb 1.24 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.76 1n2c h GLN 18 CO 0.63 -0.03 0.43 0.38 -2.65 0.00 0.00 178.83 177.59 1n2c h ASP 19 N -0.05 0.53 0.04 -0.69 2.03 -1.97 0.63 116.42 116.94 1n2c h ASP 19 Ca 0.28 0.01 -0.00 0.00 -0.73 0.00 0.00 57.03 56.59 1n2c h ASP 19 Cb 0.49 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.88 1n2c h ASP 19 CO -0.65 0.34 -0.02 1.88 -1.03 0.00 0.00 179.24 179.76 1n2c h TYR 20 N 0.60 -0.05 -0.18 4.15 0.05 -1.42 -2.35 116.97 117.78 1n2c h TYR 20 Ca 0.29 -0.00 0.05 0.00 0.05 0.00 0.00 58.73 59.12 1n2c h TYR 20 Cb 0.36 0.02 -0.07 0.00 1.01 0.00 0.00 36.73 38.05 1n2c h TYR 20 CO -0.00 0.51 -0.27 0.87 -1.05 0.00 0.00 178.16 178.21 1n2c h LYS 21 N -0.64 -0.30 -0.94 4.88 1.57 -0.52 -1.00 116.57 119.62 1n2c h LYS 21 Ca -0.01 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.93 1n2c h LYS 21 Cb 0.57 0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.87 1n2c h LYS 21 CO 0.01 -0.20 0.56 -0.44 -0.57 0.00 0.00 179.45 178.80 1n2c h ASP 22 N -0.32 0.78 -0.16 0.86 3.32 -0.95 -0.00 116.42 119.94 1n2c h ASP 22 Ca 0.12 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1n2c h ASP 22 Cb 0.49 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1n2c h ASP 22 CO -0.36 0.38 0.10 -0.03 -1.72 0.00 0.00 179.24 177.61 1n2c h MET 23 N 0.84 0.22 -0.74 3.56 4.05 -0.65 -1.16 114.93 121.04 1n2c h MET 23 Ca 0.49 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.86 1n2c h MET 23 Cb 0.57 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.29 1n2c h MET 23 CO -0.30 0.17 0.35 -0.07 0.23 0.00 0.00 176.91 177.29 1n2c h LEU 24 N 0.20 0.98 -0.21 3.39 3.38 -0.41 0.90 115.31 123.53 1n2c h LEU 24 Ca 0.06 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1n2c h LEU 24 Cb 0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1n2c h LEU 24 CO -0.01 0.84 0.03 0.00 0.09 0.00 0.00 178.44 179.39 1n2c h ALA 25 N 1.17 0.21 -0.73 1.53 0.00 -0.73 0.14 119.26 120.85 1n2c h ALA 25 Ca 0.25 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 1n2c h ALA 25 Cb 0.13 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1n2c h ALA 25 CO -0.03 -0.40 0.23 0.87 0.00 0.00 0.00 179.25 179.92 1n2c h LYS 26 N 0.11 1.14 0.07 0.00 1.57 -0.83 -0.42 116.57 118.20 1n2c h LYS 26 Ca 0.10 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1n2c h LYS 26 Cb 0.10 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1n2c h LYS 26 CO -0.14 0.97 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.44 1n2c h LYS 27 N 1.08 -0.12 0.63 3.15 3.64 -0.23 0.55 116.57 125.26 1n2c h LYS 27 Ca 0.24 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1n2c h LYS 27 Cb 0.31 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1n2c h LYS 27 CO -0.01 -0.08 -0.50 -0.09 -2.27 0.00 0.00 179.45 176.50 1n2c h ARG 28 N -0.13 -1.05 0.00 1.90 2.43 -0.52 -0.04 114.38 116.97 1n2c h ARG 28 Ca -0.00 0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1n2c h ARG 28 Cb 0.11 0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1n2c h ARG 28 CO -0.00 -0.70 -0.07 -0.44 -1.51 0.00 0.00 179.97 177.24 1n2c h ASP 29 N -1.09 0.00 0.14 -3.80 3.32 -1.03 -2.66 116.42 111.30 1n2c h ASP 29 Ca -0.08 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.61 1n2c h ASP 29 Cb 0.91 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 1n2c h ASP 29 CO 0.01 0.07 -2.01 0.61 -1.72 0.00 0.00 179.24 176.21 1n2c n GLY 30 N -0.80 -0.57 0.00 2.75 0.00 0.19 -4.81 105.19 101.95 1n2c n GLY 30 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1n2c n GLY 30 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1n2c n PHE 31 N -3.44 0.00 0.02 1.61 3.01 -0.06 -4.87 117.46 113.73 1n2c n PHE 31 Ca -0.32 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.06 1n2c n PHE 31 Cb 1.05 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 40.39 1n2c n PHE 31 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1n2c h GLU 32 N 0.00 0.01 -4.44 -1.08 5.08 -1.35 -3.48 114.58 109.33 1n2c h GLU 32 Ca 0.00 -0.02 -0.35 0.00 -1.00 0.00 0.00 59.36 57.98 1n2c h GLU 32 Cb 0.31 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1n2c h GLU 32 CO 0.00 0.78 -0.50 0.39 -1.00 0.00 0.00 179.01 178.68 1n2c n GLU 33 N -3.22 -3.32 -1.86 2.33 1.02 -1.20 -4.92 120.64 109.47 1n2c n GLU 33 Ca -0.08 0.70 -0.34 0.00 -0.02 0.00 0.00 57.16 57.41 1n2c n GLU 33 Cb 1.00 -5.42 0.04 0.00 -0.02 0.00 0.00 31.44 27.04 1n2c n GLU 33 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1n2c s LYS 34 N -5.54 2.82 0.53 3.49 -2.85 -1.26 -4.95 119.74 111.98 1n2c s LYS 34 Ca 0.22 1.63 -0.22 0.00 -1.00 0.00 0.00 55.97 56.60 1n2c s LYS 34 Cb -0.11 -1.93 -0.06 0.00 -2.06 0.00 0.00 37.83 33.67 1n2c s LYS 34 CO 0.27 -1.28 1.30 0.66 0.10 0.00 0.00 175.35 176.39 1n2c n TYR 35 N -2.02 2.10 -1.67 1.78 4.01 -1.26 -4.91 117.16 115.18 1n2c n TYR 35 Ca 0.12 0.44 -0.41 0.00 -0.16 0.00 0.00 57.90 57.90 1n2c n TYR 35 Cb 0.51 -2.34 0.01 0.00 -0.31 0.00 0.00 39.34 37.21 1n2c n TYR 35 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1n2c n PRO 36 N -0.81 1.70 -0.30 -0.72 -0.02 -1.26 -4.74 135.00 128.86 1n2c n PRO 36 Ca 0.10 0.61 0.30 0.00 -2.02 0.00 0.00 63.50 62.49 1n2c n PRO 36 Cb 0.44 -2.27 0.66 0.00 -0.02 0.00 0.00 33.50 32.31 1n2c n PRO 36 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1n2c h GLN 37 N 1.85 0.13 0.32 -0.52 1.08 -1.99 -0.24 115.11 115.73 1n2c h GLN 37 Ca -0.47 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 56.71 1n2c h GLN 37 Cb 1.31 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1n2c h GLN 37 CO 0.59 0.09 -0.15 -0.44 -0.95 0.00 0.00 178.83 177.96 1n2c h ASP 38 N 0.14 -0.36 -0.66 1.46 3.32 -1.99 -0.53 116.42 117.80 1n2c h ASP 38 Ca 0.55 -0.12 0.08 0.00 0.02 0.00 0.00 57.03 57.56 1n2c h ASP 38 Cb 1.91 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 41.49 1n2c h ASP 38 CO -0.11 -0.09 0.33 0.11 -1.72 0.00 0.00 179.24 177.76 1n2c h LYS 39 N -0.64 0.57 0.32 3.56 1.79 -1.42 0.15 116.57 120.90 1n2c h LYS 39 Ca -0.04 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1n2c h LYS 39 Cb 0.46 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 1n2c h LYS 39 CO 0.07 0.38 -0.23 0.82 -1.08 0.00 0.00 179.45 179.41 1n2c h ILE 40 N 0.59 0.52 -0.99 1.86 2.04 -1.23 -0.19 117.51 120.10 1n2c h ILE 40 Ca 0.31 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.26 1n2c h ILE 40 Cb 0.29 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 36.81 1n2c h ILE 40 CO -0.24 0.00 0.64 0.44 0.00 0.00 0.00 178.15 178.99 1n2c h ASP 41 N -0.55 0.98 0.78 1.72 3.32 -0.49 -1.35 116.42 120.83 1n2c h ASP 41 Ca -0.03 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1n2c h ASP 41 Cb 0.47 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.85 1n2c h ASP 41 CO 0.01 0.58 -0.38 -0.08 -1.72 0.00 0.00 179.24 177.65 1n2c h GLU 42 N 1.08 -1.01 -0.75 3.56 4.81 -0.24 -1.99 114.58 120.03 1n2c h GLU 42 Ca 0.46 0.07 0.17 0.00 -0.13 0.00 0.00 59.36 59.92 1n2c h GLU 42 Cb 0.31 0.23 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 1n2c h GLU 42 CO -0.21 -0.68 0.51 0.28 -0.73 0.00 0.00 179.01 178.19 1n2c h VAL 43 N -1.20 0.74 0.46 0.32 2.07 -0.88 -0.65 116.25 117.12 1n2c h VAL 43 Ca -0.11 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1n2c h VAL 43 Cb 0.81 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1n2c h VAL 43 CO 0.18 0.06 -0.22 0.15 0.02 0.00 0.00 177.57 177.75 1n2c h PHE 44 N 0.31 -0.57 -0.68 1.57 3.57 -1.12 -1.20 116.94 118.81 1n2c h PHE 44 Ca 0.37 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 62.02 1n2c h PHE 44 Cb 1.01 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.90 1n2c h PHE 44 CO -0.00 -0.26 0.47 1.96 -2.23 0.00 0.00 178.31 178.25 1n2c h GLN 45 N -0.85 0.23 -0.30 1.11 1.08 -0.51 0.36 115.11 116.22 1n2c h GLN 45 Ca -0.06 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 1n2c h GLN 45 Cb 0.57 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 1n2c h GLN 45 CO 0.10 0.15 0.09 2.35 -0.95 0.00 0.00 178.83 180.57 1n2c h TRP 46 N 0.23 0.49 0.00 2.96 7.01 -0.76 -2.75 115.95 123.14 1n2c h TRP 46 Ca 0.33 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.28 1n2c h TRP 46 Cb 0.97 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.89 1n2c h TRP 46 CO -0.00 0.51 0.00 0.25 -2.79 0.00 0.00 178.44 176.41 1n2c n THR 47 N -4.69 0.95 0.82 2.65 -2.24 0.11 -1.42 114.28 110.46 1n2c n THR 47 Ca -0.02 0.24 0.08 0.00 -2.27 0.00 0.00 64.05 62.08 1n2c n THR 47 Cb 0.17 -1.19 -0.08 0.00 -2.10 0.00 0.00 70.33 67.13 1n2c n THR 47 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1n2c n THR 48 N -1.26 0.00 -1.85 4.28 -2.24 -1.04 -4.70 114.28 107.47 1n2c n THR 48 Ca 0.01 -0.13 -0.31 0.00 -2.27 0.00 0.00 64.05 61.35 1n2c n THR 48 Cb 0.02 1.04 0.02 0.00 -2.10 0.00 0.00 70.33 69.32 1n2c n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1n2c s THR 49 N -2.54 4.33 0.31 4.28 -4.23 -0.51 -4.01 115.64 113.28 1n2c s THR 49 Ca 0.08 0.76 0.04 0.00 -1.18 0.00 0.00 61.69 61.39 1n2c s THR 49 Cb 0.13 -3.73 0.11 0.00 1.34 0.00 0.00 72.50 70.35 1n2c s THR 49 CO 0.67 -0.99 1.80 0.11 -0.54 0.00 0.00 174.62 175.66 1n2c h LYS 50 N -0.44 0.45 -0.27 3.99 1.57 -1.95 -1.10 116.57 118.82 1n2c h LYS 50 Ca -0.44 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.23 1n2c h LYS 50 Cb 1.21 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.44 1n2c h LYS 50 CO 0.62 0.60 0.07 0.93 -0.57 0.00 0.00 179.45 181.11 1n2c h GLU 51 N 0.41 0.18 0.39 3.15 3.07 -1.93 0.14 114.58 120.00 1n2c h GLU 51 Ca 0.07 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.90 1n2c h GLU 51 Cb 0.53 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1n2c h GLU 51 CO 0.03 0.12 -0.19 -0.92 -1.40 0.00 0.00 179.01 176.66 1n2c h TYR 52 N 0.19 -0.48 -0.92 4.33 3.20 -1.66 -2.85 116.97 118.77 1n2c h TYR 52 Ca 0.12 -0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.22 1n2c h TYR 52 Cb 0.11 0.16 -0.13 0.00 1.54 0.00 0.00 36.73 38.40 1n2c h TYR 52 CO -0.14 -0.21 0.40 0.37 -1.64 0.00 0.00 178.16 176.94 1n2c h GLN 53 N -0.70 0.34 0.21 1.82 4.15 -0.87 0.28 115.11 120.34 1n2c h GLN 53 Ca -0.05 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1n2c h GLN 53 Cb 0.49 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1n2c h GLN 53 CO 0.09 0.22 -0.10 0.93 -1.93 0.00 0.00 178.83 178.04 1n2c h GLU 54 N 0.35 -0.27 -0.72 1.69 5.08 -0.56 0.11 114.58 120.25 1n2c h GLU 54 Ca 0.60 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 59.00 1n2c h GLU 54 Cb 1.20 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 1n2c h GLU 54 CO -0.57 -0.15 0.48 -0.07 -1.00 0.00 0.00 179.01 177.69 1n2c h LEU 55 N -0.31 0.78 -0.67 1.33 3.38 -0.90 -0.70 115.31 118.21 1n2c h LEU 55 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1n2c h LEU 55 Cb 0.24 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1n2c h LEU 55 CO 0.05 0.55 0.43 -1.13 0.09 0.00 0.00 178.44 178.42 1n2c h ASN 56 N 0.91 0.79 1.23 -0.43 -1.24 0.13 -2.09 115.58 114.89 1n2c h ASN 56 Ca 0.28 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.25 1n2c h ASN 56 Cb -0.01 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 38.84 1n2c h ASN 56 CO -0.07 0.59 0.00 0.49 -1.29 0.00 0.00 177.43 177.15 1n2c n PHE 57 N -4.59 0.79 1.52 0.67 3.01 0.32 -3.00 117.46 116.17 1n2c n PHE 57 Ca 0.06 0.25 0.14 0.00 1.01 0.00 0.00 57.45 58.91 1n2c n PHE 57 Cb 0.04 -0.90 0.77 0.00 -0.01 0.00 0.00 39.48 39.38 1n2c n PHE 57 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1n2c n GLN 58 N -2.16 0.58 -1.71 -1.08 6.02 -0.56 -4.87 117.38 113.59 1n2c n GLN 58 Ca 0.05 0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.62 1n2c n GLN 58 Cb 0.37 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.10 1n2c n GLN 58 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1n2c n ARG 59 N -1.19 2.45 0.00 -1.09 1.74 -1.16 -4.91 116.66 112.49 1n2c n ARG 59 Ca 0.16 0.87 0.00 0.00 -0.77 0.00 0.00 57.85 58.12 1n2c n ARG 59 Cb 0.19 -2.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.00 1n2c n ARG 59 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1n2c n GLU 60 N 2.49 4.43 0.08 5.56 1.02 -1.26 -4.92 120.64 128.03 1n2c n GLU 60 Ca 0.11 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1n2c n GLU 60 Cb 0.34 -0.46 0.00 0.00 -0.02 0.00 0.00 31.44 31.30 1n2c n GLU 60 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1n2c n ALA 61 N -0.65 3.00 -1.86 0.62 0.00 -1.26 -5.07 120.51 115.29 1n2c n ALA 61 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1n2c n ALA 61 Cb 0.01 0.16 -0.03 0.00 0.00 0.00 0.00 19.45 19.58 1n2c n ALA 61 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1n2c s LEU 62 N -6.65 4.37 -0.14 0.00 2.96 -1.26 -5.00 118.68 112.95 1n2c s LEU 62 Ca 0.00 2.70 0.02 0.00 -0.22 0.00 0.00 54.13 56.64 1n2c s LEU 62 Cb 0.00 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.10 1n2c s LEU 62 CO 0.00 -0.87 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.06 1n2c s THR 63 N 1.11 2.13 -0.14 3.68 2.01 -1.26 -4.96 115.64 118.22 1n2c s THR 63 Ca 0.71 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.78 1n2c s THR 63 Cb -0.46 -1.86 0.01 0.00 0.01 0.00 0.00 72.50 70.21 1n2c s THR 63 CO 0.32 0.55 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.89 1n2c s VAL 64 N 0.82 2.06 -0.84 3.82 1.01 -1.26 -4.82 120.40 121.18 1n2c s VAL 64 Ca -0.07 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 1n2c s VAL 64 Cb -0.15 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1n2c s VAL 64 CO -0.02 0.55 0.71 0.59 0.00 0.00 0.00 175.10 176.93 1n2c n ASN 65 N 4.10 -6.65 -4.59 3.32 3.02 -1.26 -3.15 115.26 110.06 1n2c n ASN 65 Ca -0.20 -0.47 -0.29 0.00 -0.03 0.00 0.00 54.58 53.58 1n2c n ASN 65 Cb 0.51 -4.15 0.21 0.00 -0.61 0.00 0.00 39.78 35.74 1n2c n ASN 65 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1n2c s PRO 66 N -4.00 0.04 -0.45 3.52 0.04 -1.26 -1.40 135.00 131.48 1n2c s PRO 66 Ca 0.10 1.00 0.07 0.00 0.04 0.00 0.00 61.00 62.22 1n2c s PRO 66 Cb -0.03 -1.65 0.41 0.00 0.04 0.00 0.00 34.50 33.27 1n2c s PRO 66 CO 0.80 -3.13 1.05 0.00 0.04 0.00 0.00 177.00 175.76 1n2c n ALA 67 N -4.52 4.69 -3.87 8.56 0.00 -1.26 -4.72 120.51 119.39 1n2c n ALA 67 Ca 0.06 -4.21 0.07 0.00 0.00 0.00 0.00 53.44 49.36 1n2c n ALA 67 Cb 0.54 -0.64 0.02 0.00 0.00 0.00 0.00 19.45 19.38 1n2c n ALA 67 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1n2c n LYS 68 N -0.36 0.71 -3.87 0.00 2.85 -1.26 -4.55 118.16 111.68 1n2c n LYS 68 Ca 0.33 -1.57 -0.09 0.00 -1.05 0.00 0.00 58.31 55.93 1n2c n LYS 68 Cb 0.63 2.09 -0.06 0.00 -0.65 0.00 0.00 35.03 37.04 1n2c n LYS 68 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1n2c s ALA 69 N -2.03 -0.30 0.64 0.58 0.00 -1.26 -5.02 121.76 114.36 1n2c s ALA 69 Ca 0.22 -0.63 -0.15 0.00 0.00 0.00 0.00 51.96 51.40 1n2c s ALA 69 Cb -0.03 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 1n2c s ALA 69 CO 0.06 -0.64 1.09 0.00 0.00 0.00 0.00 175.76 176.27 1n2c h GLN 71 N 0.13 -0.00 -1.35 0.00 4.20 -1.73 -2.54 115.11 113.81 1n2c h GLN 71 Ca -0.47 0.00 0.42 0.00 0.06 0.00 0.00 58.65 58.66 1n2c h GLN 71 Cb 1.24 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.91 1n2c h GLN 71 CO 0.55 -0.00 0.89 -1.00 -0.67 0.00 0.00 178.83 178.61 1n2c h PRO 72 N -0.00 0.11 -0.53 1.46 0.13 -1.80 0.21 132.00 131.58 1n2c h PRO 72 Ca 0.28 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.43 1n2c h PRO 72 Cb 0.53 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.60 1n2c h PRO 72 CO -0.97 0.07 0.31 1.25 -0.23 0.00 0.00 178.00 178.43 1n2c h LEU 73 N 0.11 0.49 -0.45 1.56 5.85 -1.75 -0.29 115.31 120.83 1n2c h LEU 73 Ca 0.78 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 59.43 1n2c h LEU 73 Cb 2.53 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 43.45 1n2c h LEU 73 CO -0.31 0.34 -0.02 1.23 -0.34 0.00 0.00 178.44 179.34 1n2c h GLY 74 N 0.61 0.88 0.44 3.75 0.00 -0.52 -2.11 103.07 106.11 1n2c h GLY 74 Ca 0.22 -0.66 0.09 0.00 0.00 0.00 0.00 47.33 46.98 1n2c h GLY 74 CO -0.11 0.61 0.27 0.00 0.00 0.00 0.00 176.54 177.31 1n2c h ALA 75 N 0.90 0.84 0.43 3.60 0.00 -0.92 0.70 119.26 124.82 1n2c h ALA 75 Ca 0.13 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1n2c h ALA 75 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1n2c h ALA 75 CO 0.03 -0.14 -0.21 0.28 0.00 0.00 0.00 179.25 179.21 1n2c h VAL 76 N 0.48 0.58 -0.82 0.00 2.07 -0.83 0.96 116.25 118.69 1n2c h VAL 76 Ca 0.32 -0.08 0.11 0.00 0.82 0.00 0.00 66.70 67.87 1n2c h VAL 76 Cb 0.36 0.61 -0.08 0.00 -1.52 0.00 0.00 31.29 30.66 1n2c h VAL 76 CO -0.28 0.02 0.44 0.25 0.02 0.00 0.00 177.57 178.02 1n2c h LEU 77 N -0.63 0.60 -0.77 2.57 5.85 -0.88 0.11 115.31 122.16 1n2c h LEU 77 Ca -0.06 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1n2c h LEU 77 Cb 0.47 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1n2c h LEU 77 CO 0.10 0.31 0.44 0.00 -0.34 0.00 0.00 178.44 178.95 1n2c h ALA 79 N 1.23 0.60 0.00 0.00 0.00 0.16 -2.15 119.26 119.10 1n2c h ALA 79 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1n2c h ALA 79 Cb -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1n2c h ALA 79 CO -0.05 0.09 0.01 1.28 0.00 0.00 0.00 179.25 180.58 1n2c n LEU 80 N -4.71 0.40 -0.05 0.00 4.77 -0.05 -2.04 117.00 115.32 1n2c n LEU 80 Ca 0.02 0.68 0.15 0.00 -0.03 0.00 0.00 56.01 56.83 1n2c n LEU 80 Cb 0.06 -0.73 0.78 0.00 -2.33 0.00 0.00 43.42 41.19 1n2c n LEU 80 CO 0.36 -0.82 1.01 0.61 -1.33 0.00 0.00 177.39 177.22 1n2c n GLY 81 N -1.35 -1.06 3.50 -0.72 0.00 -0.81 -4.30 105.19 100.45 1n2c n GLY 81 Ca -0.01 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 1n2c n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n2c s PHE 82 N -2.34 2.87 -0.12 1.61 0.40 -0.86 -0.07 117.98 119.47 1n2c s PHE 82 Ca 0.35 -0.21 -0.41 0.00 -0.60 0.00 0.00 56.93 56.06 1n2c s PHE 82 Cb 0.21 -1.76 -0.19 0.00 0.51 0.00 0.00 43.02 41.78 1n2c s PHE 82 CO 0.43 0.12 1.27 -1.91 0.70 0.00 0.00 175.22 175.83 1n2c n GLU 83 N 2.73 0.22 -4.19 0.44 2.13 -0.55 -2.02 120.64 119.40 1n2c n GLU 83 Ca -0.18 0.08 -0.35 0.00 0.66 0.00 0.00 57.16 57.37 1n2c n GLU 83 Cb 0.53 -1.61 -0.07 0.00 0.27 0.00 0.00 31.44 30.56 1n2c n GLU 83 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1n2c n LYS 84 N 2.44 -1.12 -3.78 5.31 5.02 -1.26 -4.65 118.16 120.12 1n2c n LYS 84 Ca 0.23 0.12 -0.36 0.00 -2.02 0.00 0.00 58.31 56.27 1n2c n LYS 84 Cb 0.06 -4.68 -0.06 0.00 -0.02 0.00 0.00 35.03 30.33 1n2c n LYS 84 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1n2c s THR 85 N -3.03 5.36 -0.24 -0.18 2.01 -0.85 -0.26 115.64 118.45 1n2c s THR 85 Ca 0.69 0.27 -0.02 0.00 0.31 0.00 0.00 61.69 62.94 1n2c s THR 85 Cb -0.40 -3.51 0.02 0.00 0.01 0.00 0.00 72.50 68.61 1n2c s THR 85 CO 0.85 0.51 -0.07 -0.32 -0.69 0.00 0.00 174.62 174.90 1n2c s MET 86 N -1.33 2.97 0.18 4.92 0.00 0.37 -4.81 119.30 121.58 1n2c s MET 86 Ca 0.21 -0.89 -0.31 0.00 0.00 0.00 0.00 55.69 54.70 1n2c s MET 86 Cb -0.13 -2.96 -0.10 0.00 0.00 0.00 0.00 34.83 31.64 1n2c s MET 86 CO 0.10 -0.34 1.57 -2.14 0.00 0.00 0.00 175.02 174.21 1n2c s PRO 87 N 1.36 4.21 -0.16 4.11 0.02 -1.26 -2.06 135.00 141.22 1n2c s PRO 87 Ca 0.02 2.37 -0.01 0.00 0.02 0.00 0.00 61.00 63.40 1n2c s PRO 87 Cb -0.16 -3.14 0.04 0.00 0.02 0.00 0.00 34.50 31.26 1n2c s PRO 87 CO -0.05 -0.60 -0.05 -0.47 -0.33 0.00 0.00 177.00 175.50 1n2c s TYR 88 N 1.02 1.63 -0.43 6.54 6.14 -0.32 -0.82 117.35 131.11 1n2c s TYR 88 Ca 0.69 -1.03 -0.11 0.00 0.64 0.00 0.00 57.07 57.27 1n2c s TYR 88 Cb -0.44 -1.28 0.07 0.00 0.42 0.00 0.00 41.96 40.73 1n2c s TYR 88 CO 0.33 -0.60 0.29 0.08 0.64 0.00 0.00 175.55 176.28 1n2c s VAL 89 N 1.66 4.50 -0.40 3.14 1.01 -0.01 -0.33 120.40 129.97 1n2c s VAL 89 Ca 0.01 -1.28 -0.28 0.00 0.00 0.00 0.00 61.98 60.43 1n2c s VAL 89 Cb -0.15 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 1n2c s VAL 89 CO -0.08 -0.50 1.69 -2.28 0.00 0.00 0.00 175.10 173.93 1n2c s HIS 90 N 1.49 1.97 -5.00 5.22 2.46 -0.21 -3.59 115.29 117.62 1n2c s HIS 90 Ca 0.03 0.65 0.00 0.00 0.47 0.00 0.00 55.06 56.21 1n2c s HIS 90 Cb -0.23 -4.19 0.00 0.00 -0.13 0.00 0.00 32.58 28.03 1n2c s HIS 90 CO 0.04 -2.56 0.00 0.41 -2.47 0.00 0.00 174.74 170.16 1n2c n GLY 91 N 5.36 -0.38 3.74 1.59 0.00 -1.26 -2.99 105.19 111.26 1n2c n GLY 91 Ca 0.20 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 1n2c n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n2c s SER 92 N -4.00 6.81 0.51 1.61 0.01 -1.26 -1.39 113.70 115.99 1n2c s SER 92 Ca 0.00 2.52 0.26 0.00 1.31 0.00 0.00 55.95 60.04 1n2c s SER 92 Cb 0.00 -2.62 1.40 0.00 0.21 0.00 0.00 66.02 65.01 1n2c s SER 92 CO 0.00 -0.58 2.06 0.06 0.41 0.00 0.00 173.24 175.19 1n2c h GLN 93 N 5.08 0.00 -0.84 12.44 3.07 -1.90 -3.04 115.11 129.92 1n2c h GLN 93 Ca -0.45 0.00 0.11 0.00 0.09 0.00 0.00 58.65 58.39 1n2c h GLN 93 Cb 1.22 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 28.70 1n2c h GLN 93 CO 0.76 0.13 0.47 0.78 0.09 0.00 0.00 178.83 181.06 1n2c h GLY 94 N 0.84 1.32 0.81 0.06 0.00 -1.95 -2.56 103.07 101.59 1n2c h GLY 94 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1n2c h GLY 94 CO 0.02 0.09 -0.23 0.00 0.00 0.00 0.00 176.54 176.42 1n2c h VAL 96 N -0.52 0.70 -0.54 0.00 2.07 -1.63 0.26 116.25 116.59 1n2c h VAL 96 Ca -0.02 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1n2c h VAL 96 Cb 0.46 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1n2c h VAL 96 CO -0.01 0.08 0.27 0.00 0.02 0.00 0.00 177.57 177.92 1n2c h ALA 97 N 1.50 0.70 -0.32 1.67 0.00 -1.28 -0.77 119.26 120.76 1n2c h ALA 97 Ca 0.37 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1n2c h ALA 97 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1n2c h ALA 97 CO -0.37 -0.09 0.15 1.88 0.00 0.00 0.00 179.25 180.82 1n2c h TYR 98 N 0.51 0.47 0.35 0.00 0.05 -0.40 -2.19 116.97 115.77 1n2c h TYR 98 Ca 0.25 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 1n2c h TYR 98 Cb 0.18 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 1n2c h TYR 98 CO -0.11 0.42 -0.27 0.74 -1.05 0.00 0.00 178.16 177.89 1n2c h PHE 99 N 0.38 -0.72 -0.09 4.88 0.04 -0.12 0.23 116.94 121.53 1n2c h PHE 99 Ca 0.11 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.91 1n2c h PHE 99 Cb 0.14 0.27 -0.06 0.00 2.20 0.00 0.00 35.95 38.49 1n2c h PHE 99 CO -0.01 -0.41 -0.52 0.00 -0.60 0.00 0.00 178.31 176.78 1n2c h ARG 100 N -0.62 -0.57 -0.88 1.51 3.08 -1.10 -1.52 114.38 114.27 1n2c h ARG 100 Ca -0.03 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.13 1n2c h ARG 100 Cb 0.54 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.66 1n2c h ARG 100 CO -0.01 -0.38 0.55 0.66 -1.07 0.00 0.00 179.97 179.72 1n2c h SER 101 N -0.59 0.87 -0.57 7.04 4.64 -1.30 0.42 113.55 124.05 1n2c h SER 101 Ca 0.04 0.02 0.07 0.00 -0.47 0.00 0.00 61.79 61.44 1n2c h SER 101 Cb 0.69 -0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.55 1n2c h SER 101 CO -0.41 0.55 0.25 0.22 -0.87 0.00 0.00 176.83 176.58 1n2c h TYR 102 N 1.00 0.45 -0.00 4.77 3.20 -0.14 -0.81 116.97 125.44 1n2c h TYR 102 Ca 0.39 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 62.05 1n2c h TYR 102 Cb 0.18 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1n2c h TYR 102 CO -0.03 0.17 -0.95 0.74 -1.64 0.00 0.00 178.16 176.46 1n2c h PHE 103 N 0.47 0.66 -0.47 -3.82 0.04 -0.36 -3.12 116.94 110.34 1n2c h PHE 103 Ca 0.27 -0.36 0.09 0.00 2.80 0.00 0.00 57.97 60.77 1n2c h PHE 103 Cb 0.26 -0.08 -0.08 0.00 2.20 0.00 0.00 35.95 38.25 1n2c h PHE 103 CO -0.13 1.18 -0.01 -0.91 -0.60 0.00 0.00 178.31 177.84 1n2c h ASN 104 N 0.25 -0.21 0.20 2.17 -0.26 0.55 0.07 115.58 118.36 1n2c h ASN 104 Ca -0.08 0.11 -0.09 0.00 -0.56 0.00 0.00 56.30 55.68 1n2c h ASN 104 Cb 1.59 0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 39.04 1n2c h ASN 104 CO 0.17 -0.07 -0.33 0.03 -1.06 0.00 0.00 177.43 176.16 1n2c h ARG 105 N 0.11 0.20 0.14 0.81 3.08 -1.22 0.64 114.38 118.14 1n2c h ARG 105 Ca 0.24 -0.08 -0.29 0.00 0.07 0.00 0.00 59.98 59.92 1n2c h ARG 105 Cb 0.35 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.40 1n2c h ARG 105 CO -0.40 0.52 -1.33 1.25 -1.07 0.00 0.00 179.97 178.94 1n2c h HIS 106 N 0.17 0.55 0.00 3.04 2.76 -1.24 -3.37 115.15 117.06 1n2c h HIS 106 Ca 0.02 -0.40 -0.03 0.00 -2.20 0.00 0.00 60.37 57.76 1n2c h HIS 106 Cb 0.68 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 1n2c h HIS 106 CO 0.01 1.33 -1.97 1.19 -1.30 0.00 0.00 177.93 177.20 1n2c n PHE 107 N -3.54 0.07 -3.50 5.26 3.72 -0.08 -4.57 117.46 114.81 1n2c n PHE 107 Ca -0.11 0.02 -0.18 0.00 -0.05 0.00 0.00 57.45 57.13 1n2c n PHE 107 Cb 1.04 -0.57 0.07 0.00 -0.94 0.00 0.00 39.48 39.07 1n2c n PHE 107 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1n2c n ARG 108 N -2.33 -5.63 -3.95 -1.08 1.74 0.22 -4.94 116.66 100.69 1n2c n ARG 108 Ca -0.06 0.77 -0.10 0.00 -0.77 0.00 0.00 57.85 57.70 1n2c n ARG 108 Cb 0.62 -5.62 -0.07 0.00 -1.02 0.00 0.00 32.46 26.37 1n2c n ARG 108 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1n2c s GLU 109 N -5.48 1.15 0.55 5.56 0.41 -1.22 -5.08 118.70 114.59 1n2c s GLU 109 Ca 0.05 -1.15 -0.19 0.00 -0.41 0.00 0.00 54.97 53.27 1n2c s GLU 109 Cb -0.01 0.38 -0.06 0.00 -1.78 0.00 0.00 34.13 32.67 1n2c s GLU 109 CO 0.76 -0.42 1.09 -2.14 -0.49 0.00 0.00 175.26 174.06 1n2c s PRO 110 N -3.96 3.40 -0.30 0.39 0.02 -1.26 -4.44 135.00 128.85 1n2c s PRO 110 Ca 0.16 1.45 -0.02 0.00 0.02 0.00 0.00 61.00 62.62 1n2c s PRO 110 Cb 0.03 -2.03 0.10 0.00 0.02 0.00 0.00 34.50 32.62 1n2c s PRO 110 CO -0.00 -0.78 0.10 0.08 -0.33 0.00 0.00 177.00 176.07 1n2c s VAL 111 N -2.00 0.67 -0.20 3.83 1.01 -1.26 -4.95 120.40 117.50 1n2c s VAL 111 Ca 0.69 -1.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.15 1n2c s VAL 111 Cb -0.20 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1n2c s VAL 111 CO 0.28 -0.67 0.99 -0.44 0.00 0.00 0.00 175.10 175.27 1n2c s SER 112 N 1.72 7.10 -0.19 3.32 0.01 -1.26 -4.80 113.70 119.60 1n2c s SER 112 Ca 0.09 1.37 -0.26 0.00 1.31 0.00 0.00 55.95 58.45 1n2c s SER 112 Cb -0.17 -2.53 0.07 0.00 0.21 0.00 0.00 66.02 63.60 1n2c s SER 112 CO -0.27 -0.58 0.68 0.00 0.41 0.00 0.00 173.24 173.49 1n2c s VAL 114 N -0.19 2.04 0.05 0.00 1.01 -0.00 -4.98 120.40 118.33 1n2c s VAL 114 Ca -0.04 -2.27 0.04 0.00 0.00 0.00 0.00 61.98 59.71 1n2c s VAL 114 Cb -0.03 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1n2c s VAL 114 CO 0.04 -0.45 -0.12 -0.55 0.00 0.00 0.00 175.10 174.02 1n2c s SER 115 N -3.43 1.36 -0.07 3.32 0.15 -1.26 -0.83 113.70 112.94 1n2c s SER 115 Ca 0.27 -0.55 0.08 0.00 0.70 0.00 0.00 55.95 56.44 1n2c s SER 115 Cb -0.01 -0.03 0.35 0.00 -1.71 0.00 0.00 66.02 64.62 1n2c s SER 115 CO 0.11 -0.10 1.13 -0.90 1.20 0.00 0.00 173.24 174.69 1n2c n ASP 116 N 1.49 2.75 -3.45 5.45 5.68 -1.24 -4.95 116.55 122.28 1n2c n ASP 116 Ca -0.21 -2.29 -0.29 0.00 -0.50 0.00 0.00 54.79 51.50 1n2c n ASP 116 Cb 0.54 -0.47 0.02 0.00 -1.14 0.00 0.00 41.12 40.07 1n2c n ASP 116 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1n2c n SER 117 N 0.35 -4.57 -4.77 -1.12 7.64 -1.23 -4.82 113.62 105.10 1n2c n SER 117 Ca 0.12 -0.51 -0.39 0.00 1.01 0.00 0.00 58.87 59.10 1n2c n SER 117 Cb 0.56 -1.42 -0.06 0.00 -1.01 0.00 0.00 64.21 62.29 1n2c n SER 117 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1n2c s MET 118 N -3.39 4.49 0.00 1.43 -1.94 -0.49 -4.89 119.30 114.52 1n2c s MET 118 Ca 0.18 1.07 0.00 0.00 -1.71 0.00 0.00 55.69 55.22 1n2c s MET 118 Cb -0.02 -3.29 0.00 0.00 2.01 0.00 0.00 34.83 33.53 1n2c s MET 118 CO 0.79 0.49 0.00 0.25 -0.01 0.00 0.00 175.02 176.55 1n2c n THR 119 N 1.98 0.00 -0.03 2.05 -2.24 -1.26 -4.38 114.28 110.40 1n2c n THR 119 Ca -0.05 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.72 1n2c n THR 119 Cb 0.49 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.72 1n2c n THR 119 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n2c n GLU 120 N 0.00 -0.04 0.28 -0.78 -0.58 -1.26 -0.92 120.64 117.34 1n2c n GLU 120 Ca 0.00 0.98 0.16 0.00 -0.42 0.00 0.00 57.16 57.88 1n2c n GLU 120 Cb 0.00 -1.46 0.82 0.00 -0.57 0.00 0.00 31.44 30.22 1n2c n GLU 120 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1n2c h ASP 121 N 0.00 0.00 0.41 1.62 2.03 -1.99 -1.39 116.42 117.11 1n2c h ASP 121 Ca 0.01 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.17 1n2c h ASP 121 Cb 0.03 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.52 1n2c h ASP 121 CO -0.08 0.06 -0.62 0.00 -1.03 0.00 0.00 179.24 177.58 1n2c h ALA 122 N 1.94 0.86 -0.02 4.15 0.00 -1.52 0.26 119.26 124.92 1n2c h ALA 122 Ca -0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 1n2c h ALA 122 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1n2c h ALA 122 CO 0.01 0.74 -0.24 0.00 0.00 0.00 0.00 179.25 179.76 1n2c h ALA 123 N 1.21 0.05 0.36 0.00 0.00 0.03 0.37 119.26 121.28 1n2c h ALA 123 Ca -0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1n2c h ALA 123 Cb 1.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1n2c h ALA 123 CO 0.09 0.08 -0.17 0.28 0.00 0.00 0.00 179.25 179.53 1n2c h VAL 124 N -0.43 0.65 -0.00 0.00 2.07 -1.34 -3.11 116.25 114.08 1n2c h VAL 124 Ca -0.02 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1n2c h VAL 124 Cb 0.95 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1n2c h VAL 124 CO 0.05 0.04 -0.07 0.49 0.02 0.00 0.00 177.57 178.10 1n2c n PHE 125 N -5.25 0.00 -1.46 1.57 3.72 0.07 -5.01 117.46 111.11 1n2c n PHE 125 Ca -0.10 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1n2c n PHE 125 Cb 0.24 -0.23 -0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1n2c n PHE 125 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1n2c n GLY 126 N 1.29 -3.53 3.19 1.37 0.00 0.25 -4.81 105.19 102.95 1n2c n GLY 126 Ca 0.14 -0.24 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 1n2c n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n2c n GLY 127 N 0.43 2.09 0.11 -0.02 0.00 0.10 -4.56 105.19 103.35 1n2c n GLY 127 Ca -0.03 -1.19 -0.18 0.00 0.00 0.00 0.00 46.02 44.62 1n2c n GLY 127 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1n2c h GLN 128 N 8.39 0.33 -0.59 1.61 4.15 -1.88 -3.21 115.11 123.90 1n2c h GLN 128 Ca 0.38 -0.56 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 1n2c h GLN 128 Cb 0.68 0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.55 1n2c h GLN 128 CO 1.97 1.26 0.32 1.96 -1.93 0.00 0.00 178.83 182.41 1n2c h GLN 129 N 0.09 0.84 -0.84 1.69 1.08 -1.98 -1.53 115.11 114.45 1n2c h GLN 129 Ca -0.17 -0.10 0.14 0.00 -1.45 0.00 0.00 58.65 57.06 1n2c h GLN 129 Cb 2.02 -0.16 -0.09 0.00 -0.05 0.00 0.00 27.48 29.20 1n2c h GLN 129 CO 0.22 0.65 0.43 -0.91 -0.95 0.00 0.00 178.83 178.27 1n2c h ASN 130 N 0.81 0.54 0.01 1.46 4.21 -1.88 0.22 115.58 120.95 1n2c h ASN 130 Ca 0.21 0.08 -0.00 0.00 1.21 0.00 0.00 56.30 57.80 1n2c h ASN 130 Cb 0.06 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 1n2c h ASN 130 CO -0.03 0.24 -0.01 -0.03 -1.29 0.00 0.00 177.43 176.32 1n2c h MET 131 N 0.64 -0.02 0.36 0.81 4.05 -1.37 0.37 114.93 119.77 1n2c h MET 131 Ca 0.45 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.85 1n2c h MET 131 Cb 0.60 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.40 1n2c h MET 131 CO -0.34 0.19 -0.24 0.87 0.23 0.00 0.00 176.91 177.62 1n2c h LYS 132 N -0.21 -0.54 -0.19 0.39 1.57 -0.24 -0.26 116.57 117.08 1n2c h LYS 132 Ca -0.00 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1n2c h LYS 132 Cb 0.21 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1n2c h LYS 132 CO 0.00 -0.36 0.05 -0.44 -0.57 0.00 0.00 179.45 178.13 1n2c h ASP 133 N -0.56 0.03 -0.68 0.86 3.32 -0.71 -1.85 116.42 116.84 1n2c h ASP 133 Ca -0.05 0.03 0.14 0.00 0.02 0.00 0.00 57.03 57.16 1n2c h ASP 133 Cb 0.45 0.03 -0.10 0.00 0.22 0.00 0.00 39.33 39.93 1n2c h ASP 133 CO 0.04 0.05 0.18 1.23 -1.72 0.00 0.00 179.24 179.02 1n2c h GLY 134 N 0.13 0.94 0.70 2.75 0.00 -0.22 0.33 103.07 107.70 1n2c h GLY 134 Ca 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1n2c h GLY 134 CO -0.10 -0.14 -0.02 1.41 0.00 0.00 0.00 176.54 177.69 1n2c h LEU 135 N 0.30 0.16 0.08 3.11 3.38 -0.80 0.18 115.31 121.71 1n2c h LEU 135 Ca 0.37 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1n2c h LEU 135 Cb 0.59 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1n2c h LEU 135 CO -0.44 0.49 -0.14 -0.61 0.09 0.00 0.00 178.44 177.82 1n2c h GLN 136 N -0.18 -0.27 -0.43 1.13 4.15 -0.65 -1.14 115.11 117.73 1n2c h GLN 136 Ca 0.02 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.48 1n2c h GLN 136 Cb 0.42 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.14 1n2c h GLN 136 CO 0.01 -0.18 0.25 -0.91 -1.93 0.00 0.00 178.83 176.06 1n2c h ASN 137 N -0.28 0.39 0.20 -0.69 2.35 -0.39 -1.38 115.58 115.78 1n2c h ASN 137 Ca 0.02 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1n2c h ASN 137 Cb 0.30 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1n2c h ASN 137 CO -0.08 0.28 -0.24 0.00 -1.65 0.00 0.00 177.43 175.73 1n2c h LYS 139 N -0.49 -0.63 -0.78 0.00 3.64 -1.07 -0.77 116.57 116.47 1n2c h LYS 139 Ca 0.01 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.54 1n2c h LYS 139 Cb 0.47 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.36 1n2c h LYS 139 CO -0.08 -0.42 0.41 0.00 -2.27 0.00 0.00 179.45 177.09 1n2c h ALA 140 N -0.12 1.11 0.01 5.00 0.00 -1.14 0.23 119.26 124.35 1n2c h ALA 140 Ca -0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1n2c h ALA 140 Cb 0.58 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1n2c h ALA 140 CO -0.02 -0.02 -0.00 1.15 0.00 0.00 0.00 179.25 180.36 1n2c h THR 141 N 0.66 1.55 -0.35 0.00 2.02 -0.85 -3.38 112.91 112.57 1n2c h THR 141 Ca 0.39 -2.09 0.00 0.00 0.77 0.00 0.00 66.41 65.48 1n2c h THR 141 Cb 0.44 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.75 1n2c h THR 141 CO -0.29 0.51 0.00 -1.22 0.37 0.00 0.00 175.52 174.89 1n2c n TYR 142 N -4.65 0.45 -4.12 3.16 4.01 -0.31 -5.00 117.16 110.69 1n2c n TYR 142 Ca -0.09 -0.23 -0.28 0.00 -0.16 0.00 0.00 57.90 57.15 1n2c n TYR 142 Cb 0.41 -0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.35 1n2c n TYR 142 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1n2c n LYS 143 N 1.47 -0.94 -2.02 -0.72 4.01 0.79 -4.93 118.16 115.82 1n2c n LYS 143 Ca 0.19 0.08 -0.31 0.00 -0.51 0.00 0.00 58.31 57.75 1n2c n LYS 143 Cb 0.60 -3.22 0.00 0.00 -0.51 0.00 0.00 35.03 31.91 1n2c n LYS 143 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1n2c s PRO 144 N -6.90 3.61 0.17 1.97 0.04 -1.26 -4.97 135.00 127.66 1n2c s PRO 144 Ca 0.02 0.88 0.15 0.00 0.04 0.00 0.00 61.00 62.09 1n2c s PRO 144 Cb -0.01 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1n2c s PRO 144 CO 0.89 -0.56 1.14 -0.44 0.04 0.00 0.00 177.00 178.08 1n2c h ASP 145 N 0.10 0.00 -4.99 6.66 5.19 -0.93 -3.47 116.42 118.98 1n2c h ASP 145 Ca -0.45 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 55.82 1n2c h ASP 145 Cb 1.19 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 40.50 1n2c h ASP 145 CO 0.61 0.56 -0.45 -0.32 -3.12 0.00 0.00 179.24 176.52 1n2c s MET 146 N -2.93 0.52 -0.13 3.56 1.75 -1.12 -4.38 119.30 116.57 1n2c s MET 146 Ca 0.01 -0.38 0.00 0.00 -1.25 0.00 0.00 55.69 54.07 1n2c s MET 146 Cb 0.08 0.22 0.02 0.00 2.84 0.00 0.00 34.83 38.00 1n2c s MET 146 CO 0.78 -0.13 -0.12 0.42 -0.65 0.00 0.00 175.02 175.32 1n2c s ILE 147 N -1.43 1.41 -0.45 10.11 1.01 -0.82 -0.48 121.20 130.54 1n2c s ILE 147 Ca -0.14 -0.53 -0.15 0.00 0.00 0.00 0.00 60.65 59.83 1n2c s ILE 147 Cb -0.07 -1.34 0.06 0.00 0.01 0.00 0.00 42.46 41.12 1n2c s ILE 147 CO 0.02 0.43 0.36 0.00 0.00 0.00 0.00 174.94 175.75 1n2c s ALA 148 N 1.50 3.51 -0.02 9.38 0.00 -0.87 -2.94 121.76 132.31 1n2c s ALA 148 Ca 0.04 -2.05 -0.28 0.00 0.00 0.00 0.00 51.96 49.67 1n2c s ALA 148 Cb -0.13 -2.98 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1n2c s ALA 148 CO -0.09 -1.67 0.89 0.08 0.00 0.00 0.00 175.76 174.97 1n2c s VAL 149 N 1.62 4.93 0.21 0.00 1.01 0.13 -1.17 120.40 127.12 1n2c s VAL 149 Ca 0.04 1.86 0.01 0.00 0.00 0.00 0.00 61.98 63.89 1n2c s VAL 149 Cb -0.23 -4.23 -0.00 0.00 0.00 0.00 0.00 36.38 31.92 1n2c s VAL 149 CO 0.07 0.19 0.02 -1.20 0.00 0.00 0.00 175.10 174.18 1n2c n SER 150 N 3.89 2.05 -4.20 3.32 7.64 0.55 -0.81 113.62 126.06 1n2c n SER 150 Ca 0.04 -1.97 -0.12 0.00 1.01 0.00 0.00 58.87 57.83 1n2c n SER 150 Cb 0.51 0.27 -0.10 0.00 -1.01 0.00 0.00 64.21 63.88 1n2c n SER 150 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1n2c s THR 151 N -1.96 0.06 0.15 0.44 -4.23 -1.25 -1.05 115.64 107.80 1n2c s THR 151 Ca 0.03 -1.99 0.10 0.00 -1.18 0.00 0.00 61.69 58.66 1n2c s THR 151 Cb 0.00 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 1n2c s THR 151 CO 0.02 -0.08 -0.21 -0.89 -0.54 0.00 0.00 174.62 172.92 1n2c s THR 152 N -4.11 2.61 0.36 3.99 2.01 -1.16 -4.52 115.64 114.82 1n2c s THR 152 Ca 0.36 -1.72 0.17 0.00 0.31 0.00 0.00 61.69 60.81 1n2c s THR 152 Cb 0.07 -2.21 0.36 0.00 0.01 0.00 0.00 72.50 70.73 1n2c s THR 152 CO 0.10 0.02 1.69 0.00 -0.69 0.00 0.00 174.62 175.74 1n2c h MET 154 N 0.34 -0.59 0.00 0.00 1.85 -1.95 0.21 114.93 114.79 1n2c h MET 154 Ca 0.71 0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.82 1n2c h MET 154 Cb 1.71 0.14 -0.00 0.00 0.43 0.00 0.00 31.60 33.87 1n2c h MET 154 CO -0.50 -0.40 -0.11 0.00 -0.40 0.00 0.00 176.91 175.50 1n2c h ALA 155 N -0.07 1.35 0.03 0.39 0.00 -1.26 -2.39 119.26 117.31 1n2c h ALA 155 Ca 0.02 -0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 1n2c h ALA 155 Cb 0.64 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1n2c h ALA 155 CO -0.21 0.14 -1.03 0.93 0.00 0.00 0.00 179.25 179.08 1n2c h GLU 156 N 0.00 0.08 -0.00 0.00 4.39 -0.14 -2.05 114.58 116.86 1n2c h GLU 156 Ca -0.00 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 1n2c h GLU 156 Cb 0.30 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1n2c h GLU 156 CO 0.01 1.03 -0.03 0.28 -1.16 0.00 0.00 179.01 179.14 1n2c h VAL 157 N 0.03 1.56 0.00 3.13 2.07 -0.26 -3.21 116.25 119.56 1n2c h VAL 157 Ca -0.04 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.79 1n2c h VAL 157 Cb 1.76 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 34.21 1n2c h VAL 157 CO 0.14 0.44 0.00 2.30 0.02 0.00 0.00 177.57 180.48 1n2c n ILE 158 N -4.71 0.00 -3.97 4.57 -5.35 -0.93 -4.88 119.36 104.08 1n2c n ILE 158 Ca -0.09 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.11 1n2c n ILE 158 Cb 0.37 -0.30 -0.01 0.00 -1.74 0.00 0.00 39.64 37.96 1n2c n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1n2c n GLY 159 N 0.21 -0.31 3.61 3.28 0.00 -1.17 -4.87 105.19 105.94 1n2c n GLY 159 Ca 0.04 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1n2c n GLY 159 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n2c s ASP 160 N -4.01 6.13 -0.99 1.61 1.11 -0.78 -4.89 116.67 114.86 1n2c s ASP 160 Ca 0.24 1.28 -0.24 0.00 0.18 0.00 0.00 52.55 54.01 1n2c s ASP 160 Cb -0.13 -2.53 -0.07 0.00 1.07 0.00 0.00 42.92 41.26 1n2c s ASP 160 CO 0.88 -1.52 1.96 -0.62 1.18 0.00 0.00 175.17 177.06 1n2c s ASP 161 N 5.06 5.02 0.23 0.27 -1.08 -1.26 -4.81 116.67 120.10 1n2c s ASP 161 Ca 0.73 -0.96 -0.14 0.00 -0.52 0.00 0.00 52.55 51.66 1n2c s ASP 161 Cb -0.21 -2.57 0.28 0.00 -1.46 0.00 0.00 42.92 38.96 1n2c s ASP 161 CO 0.32 -2.94 1.58 -0.07 0.52 0.00 0.00 175.17 174.59 1n2c h LEU 162 N 18.11 -0.99 -0.11 -1.34 3.38 -1.97 0.33 115.31 132.73 1n2c h LEU 162 Ca 0.13 0.26 0.03 0.00 0.09 0.00 0.00 57.88 58.39 1n2c h LEU 162 Cb 0.98 0.57 -0.03 0.00 0.09 0.00 0.00 40.66 42.28 1n2c h LEU 162 CO 1.20 -0.28 -0.08 -1.13 0.09 0.00 0.00 178.44 178.24 1n2c h ASN 163 N -0.04 -0.25 -0.12 -0.43 -0.00 -1.99 0.13 115.58 112.88 1n2c h ASN 163 Ca 0.35 0.06 0.02 0.00 -0.00 0.00 0.00 56.30 56.73 1n2c h ASN 163 Cb 0.59 0.13 -0.02 0.00 -0.00 0.00 0.00 38.32 39.02 1n2c h ASN 163 CO -0.84 -0.11 -0.03 0.00 -0.00 0.00 0.00 177.43 176.45 1n2c h ALA 164 N 1.01 0.08 0.06 1.57 0.00 -1.49 0.16 119.26 120.65 1n2c h ALA 164 Ca 0.07 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1n2c h ALA 164 Cb 0.19 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1n2c h ALA 164 CO -0.17 -0.49 -0.20 0.74 0.00 0.00 0.00 179.25 179.13 1n2c h PHE 165 N -0.00 -0.54 -0.26 0.00 -1.00 -0.65 1.00 116.94 115.48 1n2c h PHE 165 Ca 0.06 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.87 1n2c h PHE 165 Cb 0.09 0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 1n2c h PHE 165 CO -0.17 -0.29 0.12 0.82 -1.61 0.00 0.00 178.31 177.19 1n2c h ILE 166 N -0.36 0.98 -0.21 -0.55 2.04 -0.48 0.41 117.51 119.34 1n2c h ILE 166 Ca 0.04 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1n2c h ILE 166 Cb 0.40 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1n2c h ILE 166 CO -0.15 0.05 -0.04 0.78 0.00 0.00 0.00 178.15 178.79 1n2c h ASN 167 N 0.26 -0.17 0.02 1.72 -0.26 -0.29 -0.82 115.58 116.04 1n2c h ASN 167 Ca 0.11 0.06 -0.06 0.00 -0.56 0.00 0.00 56.30 55.85 1n2c h ASN 167 Cb 0.04 0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1n2c h ASN 167 CO -0.08 -0.06 -0.15 0.78 -1.06 0.00 0.00 177.43 176.86 1n2c h ASN 168 N 0.01 0.26 -0.85 5.81 2.35 -0.34 -0.17 115.58 122.65 1n2c h ASN 168 Ca 0.10 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1n2c h ASN 168 Cb 0.15 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.41 1n2c h ASN 168 CO -0.21 0.44 0.48 0.28 -1.65 0.00 0.00 177.43 176.77 1n2c h SER 169 N 0.26 1.05 -0.01 5.81 0.02 0.11 -0.32 113.55 120.47 1n2c h SER 169 Ca 0.05 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 1n2c h SER 169 Cb 0.43 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1n2c h SER 169 CO 0.03 0.84 -0.20 0.11 -1.14 0.00 0.00 176.83 176.46 1n2c h LYS 170 N 1.19 0.15 -0.41 3.45 1.57 -0.52 -0.78 116.57 121.22 1n2c h LYS 170 Ca 0.30 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1n2c h LYS 170 Cb 0.01 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1n2c h LYS 170 CO -0.05 0.87 0.24 -0.22 -0.57 0.00 0.00 179.45 179.72 1n2c h LYS 171 N -0.51 0.55 -0.58 3.15 3.64 -0.90 -1.67 116.57 120.26 1n2c h LYS 171 Ca -0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1n2c h LYS 171 Cb 0.94 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1n2c h LYS 171 CO 0.04 0.40 0.00 0.39 -2.27 0.00 0.00 179.45 178.01 1n2c n GLU 172 N -4.44 1.99 -1.27 1.90 1.02 -0.14 -4.91 120.64 114.79 1n2c n GLU 172 Ca 0.03 -1.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.08 1n2c n GLU 172 Cb 0.09 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.97 1n2c n GLU 172 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n2c n GLY 173 N 0.53 1.07 0.16 0.62 0.00 -0.63 -4.91 105.19 102.03 1n2c n GLY 173 Ca 0.09 -0.41 0.03 0.00 0.00 0.00 0.00 46.02 45.73 1n2c n GLY 173 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1n2c h PHE 174 N 0.00 0.00 -3.32 1.61 -1.00 -1.32 -3.46 116.94 109.45 1n2c h PHE 174 Ca -0.19 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.51 1n2c h PHE 174 Cb 0.71 0.00 -0.16 0.00 3.61 0.00 0.00 35.95 40.11 1n2c h PHE 174 CO 0.33 0.49 -0.20 0.96 -1.61 0.00 0.00 178.31 178.27 1n2c s ILE 175 N -3.52 0.08 0.31 -0.55 -4.36 -1.24 -4.19 121.20 107.73 1n2c s ILE 175 Ca -0.00 -0.67 -0.30 0.00 -0.26 0.00 0.00 60.65 59.42 1n2c s ILE 175 Cb 0.11 -1.02 -0.12 0.00 1.25 0.00 0.00 42.46 42.68 1n2c s ILE 175 CO 0.72 -0.37 1.54 -2.65 0.24 0.00 0.00 174.94 174.42 1n2c n PRO 176 N 0.36 2.61 -0.01 0.37 -0.02 -1.26 -4.58 135.00 132.47 1n2c n PRO 176 Ca -0.18 0.92 0.19 0.00 -2.02 0.00 0.00 63.50 62.41 1n2c n PRO 176 Cb 0.61 -2.67 0.66 0.00 -0.02 0.00 0.00 33.50 32.07 1n2c n PRO 176 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1n2c h ASP 177 N 4.27 0.06 0.09 2.55 3.58 -1.97 -1.13 116.42 123.87 1n2c h ASP 177 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1n2c h ASP 177 Cb 1.24 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.28 1n2c h ASP 177 CO 0.75 0.03 -0.09 -1.84 -2.88 0.00 0.00 179.24 175.22 1n2c n GLU 178 N -4.40 1.30 -2.05 0.28 0.00 -1.26 -4.89 120.64 109.62 1n2c n GLU 178 Ca 0.09 -0.72 -0.42 0.00 0.00 0.00 0.00 57.16 56.12 1n2c n GLU 178 Cb 0.55 -1.49 -0.03 0.00 0.00 0.00 0.00 31.44 30.48 1n2c n GLU 178 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 1n2c s PHE 179 N -2.19 2.28 -0.30 -1.84 2.19 -0.43 -4.91 117.98 112.78 1n2c s PHE 179 Ca 0.33 0.37 -0.28 0.00 0.33 0.00 0.00 56.93 57.69 1n2c s PHE 179 Cb 0.20 -3.86 -0.04 0.00 -1.31 0.00 0.00 43.02 38.01 1n2c s PHE 179 CO 0.41 -3.50 2.15 -1.25 1.83 0.00 0.00 175.22 174.85 1n2c s PRO 180 N 3.38 2.98 -0.56 10.12 0.04 -1.26 -4.92 135.00 144.78 1n2c s PRO 180 Ca 0.71 1.74 0.07 0.00 0.04 0.00 0.00 61.00 63.56 1n2c s PRO 180 Cb -0.34 -4.37 0.26 0.00 0.04 0.00 0.00 34.50 30.09 1n2c s PRO 180 CO 0.29 -2.28 0.71 0.28 0.04 0.00 0.00 177.00 176.04 1n2c n VAL 181 N 7.71 1.56 -2.16 -0.36 0.31 -1.26 -1.95 118.33 122.18 1n2c n VAL 181 Ca 0.29 -4.93 -0.37 0.00 -0.01 0.00 0.00 64.34 59.32 1n2c n VAL 181 Cb 0.47 -1.90 0.01 0.00 -0.91 0.00 0.00 33.84 31.51 1n2c n VAL 181 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1n2c s PRO 182 N -2.27 3.46 0.29 5.55 0.04 -1.15 -4.83 135.00 136.08 1n2c s PRO 182 Ca 0.40 1.80 0.02 0.00 0.04 0.00 0.00 61.00 63.26 1n2c s PRO 182 Cb 0.18 -2.22 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 1n2c s PRO 182 CO -0.05 -0.81 0.08 -0.59 0.04 0.00 0.00 177.00 175.68 1n2c s PHE 183 N -1.57 1.70 -0.28 0.56 -0.71 -1.26 -0.69 117.98 115.72 1n2c s PHE 183 Ca 0.69 -1.11 -0.20 0.00 -1.04 0.00 0.00 56.93 55.27 1n2c s PHE 183 Cb -0.29 -1.04 0.10 0.00 -1.21 0.00 0.00 43.02 40.57 1n2c s PHE 183 CO 0.34 -0.22 0.81 0.00 -1.34 0.00 0.00 175.22 174.82 1n2c s ALA 184 N -3.58 -1.94 -0.22 1.99 0.00 0.01 -4.54 121.76 113.48 1n2c s ALA 184 Ca 0.37 2.17 -0.24 0.00 0.00 0.00 0.00 51.96 54.26 1n2c s ALA 184 Cb 0.08 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 1n2c s ALA 184 CO 0.14 -0.34 0.82 -1.01 0.00 0.00 0.00 175.76 175.38 1n2c s HIS 185 N 0.96 3.34 -0.56 0.00 3.76 -1.26 -3.89 115.29 117.64 1n2c s HIS 185 Ca -0.05 1.15 0.07 0.00 -0.15 0.00 0.00 55.06 56.08 1n2c s HIS 185 Cb -0.05 -3.03 0.27 0.00 1.11 0.00 0.00 32.58 30.89 1n2c s HIS 185 CO -0.10 -0.35 0.73 0.25 -0.85 0.00 0.00 174.74 174.41 1n2c n THR 186 N 5.11 1.62 -1.66 1.30 -2.24 -1.26 -4.94 114.28 112.21 1n2c n THR 186 Ca 0.05 -4.97 -0.48 0.00 -2.27 0.00 0.00 64.05 56.38 1n2c n THR 186 Cb 0.48 -1.84 -0.05 0.00 -2.10 0.00 0.00 70.33 66.82 1n2c n THR 186 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1n2c n PRO 187 N 0.76 2.08 -0.28 -0.78 -0.04 -1.26 -4.06 135.00 131.41 1n2c n PRO 187 Ca 0.28 0.74 0.09 0.00 -0.04 0.00 0.00 63.50 64.56 1n2c n PRO 187 Cb 0.45 -2.68 0.23 0.00 -0.04 0.00 0.00 33.50 31.47 1n2c n PRO 187 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1n2c h SER 188 N 9.98 0.18 0.00 3.54 0.02 -1.88 -1.84 113.55 123.55 1n2c h SER 188 Ca -0.46 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1n2c h SER 188 Cb 1.27 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.97 1n2c h SER 188 CO 0.96 -0.00 0.00 2.22 -1.14 0.00 0.00 176.83 178.86 1n2c n PHE 189 N -5.09 0.00 -4.04 3.45 -1.74 -1.26 -4.28 117.46 104.50 1n2c n PHE 189 Ca 0.18 -0.02 -0.15 0.00 -0.56 0.00 0.00 57.45 56.90 1n2c n PHE 189 Cb 0.53 -0.09 -0.14 0.00 1.52 0.00 0.00 39.48 41.30 1n2c n PHE 189 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1n2c s VAL 190 N -0.96 0.25 0.00 1.97 1.01 -0.69 -5.08 120.40 116.90 1n2c s VAL 190 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1n2c s VAL 190 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.15 1n2c s VAL 190 CO 0.00 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1n2c n GLY 191 N 3.14 3.24 0.43 4.51 0.00 -1.26 -4.56 105.19 110.68 1n2c n GLY 191 Ca -0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 1n2c n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n2c n SER 192 N 3.71 -0.26 -0.34 1.61 3.41 -1.26 -4.86 113.62 115.63 1n2c n SER 192 Ca 0.00 -1.18 0.13 0.00 -0.26 0.00 0.00 58.87 57.56 1n2c n SER 192 Cb 0.00 0.43 0.31 0.00 -0.26 0.00 0.00 64.21 64.69 1n2c n SER 192 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1n2c h HIS 193 N 1.11 0.97 -0.63 7.33 2.07 0.94 0.10 115.15 127.05 1n2c h HIS 193 Ca -0.04 0.04 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 1n2c h HIS 193 Cb 0.14 -0.28 -0.03 0.00 2.57 0.00 0.00 27.41 29.81 1n2c h HIS 193 CO 0.00 0.18 0.31 -0.39 -3.07 0.00 0.00 177.93 174.96 1n2c h VAL 194 N 0.68 1.20 -0.40 6.12 -1.51 -1.85 -0.37 116.25 120.12 1n2c h VAL 194 Ca 0.57 -0.55 -0.06 0.00 -1.23 0.00 0.00 66.70 65.42 1n2c h VAL 194 Cb 0.91 0.39 -0.02 0.00 -2.13 0.00 0.00 31.29 30.44 1n2c h VAL 194 CO -0.41 0.23 -0.01 0.74 -1.23 0.00 0.00 177.57 176.90 1n2c h THR 195 N 0.88 1.22 -0.38 7.19 2.02 -1.09 0.03 112.91 122.78 1n2c h THR 195 Ca 0.22 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1n2c h THR 195 Cb 0.08 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1n2c h THR 195 CO -0.03 0.32 0.20 1.23 0.37 0.00 0.00 175.52 177.61 1n2c h GLY 196 N 0.92 0.58 0.80 2.16 0.00 -0.48 0.13 103.07 107.19 1n2c h GLY 196 Ca 0.12 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.21 1n2c h GLY 196 CO 0.02 0.26 0.19 -0.25 0.00 0.00 0.00 176.54 176.75 1n2c h TRP 197 N 0.49 0.35 0.39 5.60 7.01 -0.39 0.36 115.95 129.75 1n2c h TRP 197 Ca 0.13 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 1n2c h TRP 197 Cb 0.08 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 1n2c h TRP 197 CO -0.02 0.18 -0.32 0.22 -2.79 0.00 0.00 178.44 175.71 1n2c h ASP 198 N 0.38 -0.84 -0.26 2.65 3.58 -0.54 -0.64 116.42 120.76 1n2c h ASP 198 Ca 0.16 0.07 0.04 0.00 0.42 0.00 0.00 57.03 57.72 1n2c h ASP 198 Cb 0.07 0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.35 1n2c h ASP 198 CO -0.12 -0.47 -0.00 0.78 -2.88 0.00 0.00 179.24 176.55 1n2c h ASN 199 N -0.71 -0.11 -0.43 2.28 2.35 -0.48 -0.28 115.58 118.20 1n2c h ASN 199 Ca -0.03 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1n2c h ASN 199 Cb 0.62 0.11 -0.04 0.00 0.05 0.00 0.00 38.32 39.06 1n2c h ASN 199 CO -0.02 -0.02 0.22 -0.03 -1.65 0.00 0.00 177.43 175.93 1n2c h MET 200 N 0.07 0.43 0.39 0.81 4.05 -0.77 -0.31 114.93 119.61 1n2c h MET 200 Ca 0.12 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.50 1n2c h MET 200 Cb 0.16 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.87 1n2c h MET 200 CO -0.21 0.29 -0.19 0.35 0.23 0.00 0.00 176.91 177.38 1n2c h PHE 201 N 0.45 -0.49 -0.96 1.39 3.04 -0.78 -2.01 116.94 117.58 1n2c h PHE 201 Ca 0.18 -0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.29 1n2c h PHE 201 Cb 0.08 0.16 -0.10 0.00 2.56 0.00 0.00 35.95 38.66 1n2c h PHE 201 CO -0.10 -0.25 0.57 1.49 -2.02 0.00 0.00 178.31 177.99 1n2c h GLU 202 N -0.61 0.75 -0.58 1.11 4.22 -0.79 0.19 114.58 118.88 1n2c h GLU 202 Ca -0.05 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.31 1n2c h GLU 202 Cb 0.45 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1n2c h GLU 202 CO 0.09 0.50 0.25 0.78 -2.18 0.00 0.00 179.01 178.44 1n2c h GLY 203 N 0.77 0.91 1.01 1.92 0.00 -0.82 0.61 103.07 107.48 1n2c h GLY 203 Ca 0.53 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1n2c h GLY 203 CO -0.35 0.46 0.05 -2.22 0.00 0.00 0.00 176.54 174.47 1n2c h ILE 204 N 0.79 1.26 -0.90 2.60 2.04 -0.30 -0.69 117.51 122.31 1n2c h ILE 204 Ca 0.19 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1n2c h ILE 204 Cb 0.17 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1n2c h ILE 204 CO -0.02 0.36 0.51 0.00 0.00 0.00 0.00 178.15 179.00 1n2c h ALA 205 N 0.97 1.16 -0.08 1.87 0.00 -0.36 -2.54 119.26 120.28 1n2c h ALA 205 Ca 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1n2c h ALA 205 Cb 0.46 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1n2c h ALA 205 CO 0.02 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.94 1n2c h ARG 206 N 1.26 0.13 -0.47 0.00 3.08 -0.53 -2.89 114.38 114.95 1n2c h ARG 206 Ca 0.32 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.43 1n2c h ARG 206 Cb 0.01 -0.02 -0.09 0.00 0.08 0.00 0.00 29.97 29.95 1n2c h ARG 206 CO -0.05 0.32 -0.14 -0.92 -1.07 0.00 0.00 179.97 178.11 1n2c h TYR 207 N -0.09 -0.32 -0.43 3.04 5.03 -0.77 0.23 116.97 123.66 1n2c h TYR 207 Ca 0.02 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1n2c h TYR 207 Cb 0.26 0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.75 1n2c h TYR 207 CO 0.01 -0.23 0.00 1.19 -1.32 0.00 0.00 178.16 177.81 1n2c n PHE 208 N -5.36 0.95 0.06 -3.82 3.72 -0.99 -4.66 117.46 107.36 1n2c n PHE 208 Ca 0.04 -0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 1n2c n PHE 208 Cb 0.27 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 1n2c n PHE 208 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1n2c n THR 209 N 0.67 0.18 0.00 4.37 -1.04 -0.52 -4.28 114.28 113.65 1n2c n THR 209 Ca 0.17 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 1n2c n THR 209 Cb 0.60 -0.55 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 1n2c n THR 209 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1n2c n LEU 210 N -3.00 0.00 0.03 -4.42 7.94 -0.05 -0.50 117.00 117.00 1n2c n LEU 210 Ca 0.00 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.77 1n2c n LEU 210 Cb 0.00 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 43.86 1n2c n LEU 210 CO 0.00 0.00 0.70 0.11 -1.11 0.00 0.00 177.39 177.09 1n2c h LYS 211 N 0.00 -0.07 -0.63 1.96 6.56 -1.88 -3.22 116.57 119.29 1n2c h LYS 211 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1n2c h LYS 211 Cb 0.00 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1n2c h LYS 211 CO 0.00 0.23 0.00 -1.13 -2.06 0.00 0.00 179.45 176.49 1n2c n SER 212 N -4.98 0.63 0.11 0.86 3.41 0.34 -4.22 113.62 109.77 1n2c n SER 212 Ca -0.08 -1.41 0.10 0.00 -0.26 0.00 0.00 58.87 57.22 1n2c n SER 212 Cb 0.18 -0.31 0.45 0.00 -0.26 0.00 0.00 64.21 64.27 1n2c n SER 212 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1n2c n MET 213 N 0.08 0.14 0.02 4.33 2.00 -0.96 -3.81 117.12 118.92 1n2c n MET 213 Ca 0.00 0.45 -0.12 0.00 0.00 0.00 0.00 57.70 58.03 1n2c n MET 213 Cb 0.16 -1.81 -0.07 0.00 0.00 0.00 0.00 33.22 31.50 1n2c n MET 213 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1n2c h ASP 214 N 0.00 0.04 0.46 7.83 3.32 -1.89 -3.09 116.42 123.08 1n2c h ASP 214 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1n2c h ASP 214 Cb 0.24 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1n2c h ASP 214 CO 0.00 0.11 0.00 -0.90 -1.72 0.00 0.00 179.24 176.73 1n2c n ASP 215 N -5.03 0.00 -4.75 6.45 5.75 -1.25 -4.87 116.55 112.85 1n2c n ASP 215 Ca -0.07 -0.27 -0.40 0.00 -0.01 0.00 0.00 54.79 54.04 1n2c n ASP 215 Cb 0.07 -0.24 -0.05 0.00 -1.03 0.00 0.00 41.12 39.88 1n2c n ASP 215 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1n2c s LYS 216 N -2.47 4.70 -0.04 0.11 3.01 -1.17 -5.05 119.74 118.83 1n2c s LYS 216 Ca 0.31 1.69 -0.01 0.00 -1.01 0.00 0.00 55.97 56.95 1n2c s LYS 216 Cb 0.20 -3.23 0.03 0.00 -1.01 0.00 0.00 37.83 33.81 1n2c s LYS 216 CO 0.43 0.28 0.04 0.08 0.51 0.00 0.00 175.35 176.69 1n2c s VAL 217 N -1.00 -0.02 0.31 3.17 1.01 -1.26 -5.00 120.40 117.61 1n2c s VAL 217 Ca 0.44 0.30 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 1n2c s VAL 217 Cb -0.30 -0.18 -0.12 0.00 0.00 0.00 0.00 36.38 35.78 1n2c s VAL 217 CO 0.37 0.16 1.39 0.52 0.00 0.00 0.00 175.10 177.54 1n2c n VAL 218 N 4.85 1.53 0.00 2.92 0.31 -1.26 -2.34 118.33 124.34 1n2c n VAL 218 Ca -0.13 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1n2c n VAL 218 Cb 0.50 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1n2c n VAL 218 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1n2c n GLY 219 N 1.38 2.45 0.38 2.92 0.00 -0.24 -4.87 105.19 107.22 1n2c n GLY 219 Ca 0.07 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.26 1n2c n GLY 219 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n2c h SER 220 N 0.00 0.26 0.39 1.61 4.64 -0.88 -0.39 113.55 119.18 1n2c h SER 220 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1n2c h SER 220 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1n2c h SER 220 CO 0.00 0.14 -0.24 -0.46 -0.87 0.00 0.00 176.83 175.39 1n2c n ASN 221 N -4.44 0.66 -2.31 4.97 0.23 -0.40 -4.94 115.26 109.01 1n2c n ASN 221 Ca 0.13 -0.54 -0.19 0.00 -0.53 0.00 0.00 54.58 53.45 1n2c n ASN 221 Cb 0.55 0.05 -0.02 0.00 -2.08 0.00 0.00 39.78 38.28 1n2c n ASN 221 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1n2c n LYS 222 N -1.00 -1.78 -4.39 -3.83 5.02 -0.16 -4.98 118.16 107.04 1n2c n LYS 222 Ca 0.11 0.92 -0.24 0.00 -2.02 0.00 0.00 58.31 57.08 1n2c n LYS 222 Cb 0.32 -5.54 -0.09 0.00 -0.02 0.00 0.00 35.03 29.70 1n2c n LYS 222 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1n2c s LYS 223 N -4.88 1.99 -0.21 1.97 1.02 -1.26 -4.31 119.74 114.06 1n2c s LYS 223 Ca 0.00 -1.72 0.01 0.00 0.02 0.00 0.00 55.97 54.28 1n2c s LYS 223 Cb 0.00 -1.90 0.03 0.00 -0.52 0.00 0.00 37.83 35.44 1n2c s LYS 223 CO 0.00 0.22 -0.17 0.42 -0.92 0.00 0.00 175.35 174.90 1n2c s ILE 224 N -2.50 2.15 0.35 2.17 1.01 0.34 -0.08 121.20 124.64 1n2c s ILE 224 Ca 0.33 -1.14 -0.27 0.00 0.00 0.00 0.00 60.65 59.57 1n2c s ILE 224 Cb -0.02 -2.02 -0.09 0.00 0.01 0.00 0.00 42.46 40.34 1n2c s ILE 224 CO 0.18 0.36 1.22 0.20 0.00 0.00 0.00 174.94 176.90 1n2c s ASN 225 N 1.24 6.73 -0.07 3.58 0.01 -0.21 -1.86 114.94 124.35 1n2c s ASN 225 Ca 0.01 2.50 0.01 0.00 -0.71 0.00 0.00 52.86 54.66 1n2c s ASN 225 Cb -0.15 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 38.90 1n2c s ASN 225 CO -0.10 -0.55 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.24 1n2c s ILE 226 N -1.25 0.83 -0.27 0.60 -1.09 -0.49 -0.31 121.20 119.22 1n2c s ILE 226 Ca 0.52 -0.24 -0.02 0.00 -2.23 0.00 0.00 60.65 58.67 1n2c s ILE 226 Cb -0.35 -0.83 0.03 0.00 -1.58 0.00 0.00 42.46 39.73 1n2c s ILE 226 CO 0.46 0.31 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.76 1n2c s VAL 227 N 1.19 3.01 0.15 2.92 1.01 -0.36 -0.75 120.40 127.56 1n2c s VAL 227 Ca -0.06 -1.15 -0.08 0.00 0.00 0.00 0.00 61.98 60.69 1n2c s VAL 227 Cb -0.14 -2.62 -0.09 0.00 0.00 0.00 0.00 36.38 33.53 1n2c s VAL 227 CO -0.02 0.06 1.42 1.55 0.00 0.00 0.00 175.10 178.11 1n2c h PRO 228 N 8.02 0.71 0.00 2.72 0.13 -1.87 -0.18 132.00 141.53 1n2c h PRO 228 Ca -0.28 -0.49 0.00 0.00 -0.87 0.00 0.00 66.00 64.37 1n2c h PRO 228 Cb 1.09 0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1n2c h PRO 228 CO 0.56 1.11 -0.00 0.41 -0.23 0.00 0.00 178.00 179.85 1n2c n GLY 229 N 0.41 -2.11 3.55 1.56 0.00 -1.26 -4.05 105.19 103.29 1n2c n GLY 229 Ca -0.05 -1.43 -0.37 0.00 0.00 0.00 0.00 46.02 44.17 1n2c n GLY 229 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1n2c n PHE 230 N -0.11 1.46 -4.35 1.61 -0.00 -1.26 -4.91 117.46 109.89 1n2c n PHE 230 Ca 0.00 0.10 -0.27 0.00 -0.00 0.00 0.00 57.45 57.28 1n2c n PHE 230 Cb 0.00 -2.64 -0.17 0.00 -0.00 0.00 0.00 39.48 36.67 1n2c n PHE 230 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 1n2c s GLU 231 N 8.13 1.96 -0.24 -4.13 2.56 -1.26 -5.03 118.70 120.68 1n2c s GLU 231 Ca 0.99 -0.46 0.10 0.00 0.00 0.00 0.00 54.97 55.60 1n2c s GLU 231 Cb -0.22 -1.72 0.46 0.00 2.00 0.00 0.00 34.13 34.65 1n2c s GLU 231 CO 0.28 -0.09 1.34 0.25 -0.56 0.00 0.00 175.26 176.47 1n2c n THR 232 N 4.29 2.36 -3.88 -1.70 -2.24 -1.26 -4.92 114.28 106.94 1n2c n THR 232 Ca -0.19 -2.95 -0.28 0.00 -2.27 0.00 0.00 64.05 58.36 1n2c n THR 232 Cb 0.51 -0.28 -0.16 0.00 -2.10 0.00 0.00 70.33 68.30 1n2c n THR 232 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1n2c s TYR 233 N -3.22 1.65 0.28 4.78 2.02 -1.26 -4.76 117.35 116.83 1n2c s TYR 233 Ca 0.41 -1.07 0.00 0.00 -0.37 0.00 0.00 57.07 56.04 1n2c s TYR 233 Cb 0.38 -1.29 0.52 0.00 -0.40 0.00 0.00 41.96 41.17 1n2c s TYR 233 CO -0.03 -0.61 1.85 -0.07 -1.57 0.00 0.00 175.55 175.12 1n2c h LEU 234 N 8.13 0.96 -1.72 -1.29 3.38 -0.86 -1.28 115.31 122.62 1n2c h LEU 234 Ca -0.23 0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.81 1n2c h LEU 234 Cb 1.11 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1n2c h LEU 234 CO 0.39 0.55 0.26 1.23 0.09 0.00 0.00 178.44 180.95 1n2c h GLY 235 N 1.05 0.42 1.63 0.83 0.00 -1.30 -2.27 103.07 103.44 1n2c h GLY 235 Ca 0.47 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.59 1n2c h GLY 235 CO -0.23 0.12 -0.13 3.43 0.00 0.00 0.00 176.54 179.74 1n2c h ASN 236 N 0.36 0.43 0.03 0.19 2.35 -1.33 0.84 115.58 118.45 1n2c h ASN 236 Ca 0.16 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1n2c h ASN 236 Cb 0.18 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1n2c h ASN 236 CO -0.04 0.59 -0.01 -0.26 -1.65 0.00 0.00 177.43 176.06 1n2c h PHE 237 N 0.41 -0.04 -0.98 1.19 0.04 -1.46 -3.27 116.94 112.83 1n2c h PHE 237 Ca 0.08 -0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.93 1n2c h PHE 237 Cb 0.47 0.01 -0.07 0.00 2.20 0.00 0.00 35.95 38.56 1n2c h PHE 237 CO 0.01 0.64 0.63 0.00 -0.60 0.00 0.00 178.31 178.99 1n2c h ARG 238 N -0.78 1.07 -0.56 1.51 3.08 -1.30 -2.35 114.38 115.04 1n2c h ARG 238 Ca -0.00 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 1n2c h ARG 238 Cb 0.69 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1n2c h ARG 238 CO 0.01 0.70 0.09 -0.24 -1.07 0.00 0.00 179.97 179.46 1n2c h VAL 239 N 1.10 1.26 -0.25 2.04 3.04 -0.95 0.16 116.25 122.64 1n2c h VAL 239 Ca 0.44 -0.98 -0.01 0.00 -1.01 0.00 0.00 66.70 65.14 1n2c h VAL 239 Cb 0.26 0.79 -0.01 0.00 -2.01 0.00 0.00 31.29 30.32 1n2c h VAL 239 CO -0.19 0.36 0.12 0.40 -1.01 0.00 0.00 177.57 177.25 1n2c h ILE 240 N 0.83 1.15 -0.24 3.17 1.08 -1.51 -0.31 117.51 121.69 1n2c h ILE 240 Ca 0.17 -0.43 -0.07 0.00 -0.39 0.00 0.00 64.86 64.14 1n2c h ILE 240 Cb 0.42 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 1n2c h ILE 240 CO 0.01 0.15 -0.14 0.11 -0.69 0.00 0.00 178.15 177.59 1n2c h LYS 241 N 0.28 0.40 0.55 2.37 1.57 -1.25 -0.98 116.57 119.49 1n2c h LYS 241 Ca 0.09 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1n2c h LYS 241 Cb 0.13 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.40 1n2c h LYS 241 CO -0.01 0.54 -0.26 -0.09 -0.57 0.00 0.00 179.45 179.05 1n2c h ARG 242 N 0.37 -0.71 -0.37 3.15 2.43 -0.10 -1.74 114.38 117.41 1n2c h ARG 242 Ca 0.07 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 1n2c h ARG 242 Cb 0.47 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.13 1n2c h ARG 242 CO 0.03 -0.40 0.07 0.52 -1.51 0.00 0.00 179.97 178.68 1n2c h MET 243 N -0.97 0.19 -0.37 0.20 2.86 -0.95 0.38 114.93 116.28 1n2c h MET 243 Ca -0.08 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1n2c h MET 243 Cb 0.63 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.21 1n2c h MET 243 CO 0.12 0.13 0.13 -0.07 1.06 0.00 0.00 176.91 178.28 1n2c h LEU 244 N 0.20 0.14 -1.10 1.22 3.38 -1.20 -0.40 115.31 117.55 1n2c h LEU 244 Ca 0.18 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 1n2c h LEU 244 Cb 0.21 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1n2c h LEU 244 CO -0.23 0.12 -0.37 0.28 0.09 0.00 0.00 178.44 178.33 1n2c h SER 245 N 0.28 0.15 0.43 -0.43 0.02 -0.69 -0.24 113.55 113.07 1n2c h SER 245 Ca 0.17 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1n2c h SER 245 Cb 0.14 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1n2c h SER 245 CO -0.17 0.51 -0.22 -0.08 -1.14 0.00 0.00 176.83 175.73 1n2c h GLU 246 N 0.13 0.00 0.00 3.45 4.81 0.95 -1.77 114.58 122.15 1n2c h GLU 246 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1n2c h GLU 246 Cb 0.71 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1n2c h GLU 246 CO 0.05 0.22 -1.04 -1.33 -0.73 0.00 0.00 179.01 176.18 1n2c n MET 247 N -3.81 0.32 -2.47 1.92 2.81 -0.28 -4.76 117.12 110.85 1n2c n MET 247 Ca -0.02 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.84 1n2c n MET 247 Cb 0.32 -1.61 0.01 0.00 -0.71 0.00 0.00 33.22 31.23 1n2c n MET 247 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n2c n GLY 248 N 1.35 0.58 3.65 3.03 0.00 -0.64 -4.80 105.19 108.36 1n2c n GLY 248 Ca 0.02 -0.61 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 1n2c n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n2c s VAL 249 N -2.76 5.22 -0.07 1.61 1.01 -0.20 -5.00 120.40 120.22 1n2c s VAL 249 Ca 0.06 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.31 1n2c s VAL 249 Cb -0.03 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1n2c s VAL 249 CO 0.07 0.24 1.58 -0.83 0.00 0.00 0.00 175.10 176.16 1n2c s GLY 250 N 1.23 1.56 0.29 4.51 0.00 -1.26 -4.56 107.32 109.09 1n2c s GLY 250 Ca 0.16 0.86 0.02 0.00 0.00 0.00 0.00 44.72 45.76 1n2c s GLY 250 CO 0.08 2.93 0.14 -2.52 0.00 0.00 0.00 173.10 173.73 1n2c s TYR 251 N 3.87 1.56 -0.28 1.90 1.13 -1.26 -0.50 117.35 123.77 1n2c s TYR 251 Ca 0.70 -1.31 0.01 0.00 -1.41 0.00 0.00 57.07 55.06 1n2c s TYR 251 Cb -0.31 -0.87 0.15 0.00 -1.10 0.00 0.00 41.96 39.83 1n2c s TYR 251 CO 0.27 -0.46 0.38 0.45 -2.51 0.00 0.00 175.55 173.68 1n2c s SER 252 N -3.35 0.59 -0.44 -0.18 0.15 -0.78 -4.73 113.70 104.96 1n2c s SER 252 Ca 0.36 -0.36 -0.29 0.00 0.70 0.00 0.00 55.95 56.37 1n2c s SER 252 Cb 0.06 1.00 0.02 0.00 -1.71 0.00 0.00 66.02 65.39 1n2c s SER 252 CO 0.16 -0.35 1.17 -0.22 1.20 0.00 0.00 173.24 175.20 1n2c s LEU 253 N 2.51 3.67 -0.28 3.45 2.96 -1.26 -1.40 118.68 128.34 1n2c s LEU 253 Ca 0.10 0.61 -0.23 0.00 -0.22 0.00 0.00 54.13 54.40 1n2c s LEU 253 Cb -0.13 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.00 1n2c s LEU 253 CO -0.28 -1.22 0.74 -0.76 -1.32 0.00 0.00 176.35 173.50 1n2c s LEU 254 N 4.47 4.08 0.00 -0.68 1.43 0.07 -4.27 118.68 123.79 1n2c s LEU 254 Ca 0.50 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.34 1n2c s LEU 254 Cb -0.09 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.11 1n2c s LEU 254 CO 0.29 -0.51 0.00 -0.24 0.23 0.00 0.00 176.35 176.12 1n2c n SER 255 N 5.99 -1.94 -4.01 2.29 2.88 -1.26 -4.25 113.62 113.33 1n2c n SER 255 Ca 0.03 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.24 1n2c n SER 255 Cb 0.48 -0.97 -0.12 0.00 -0.75 0.00 0.00 64.21 62.85 1n2c n SER 255 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1n2c s ASP 256 N -1.13 4.69 -0.11 -3.46 2.15 0.90 -4.79 116.67 114.93 1n2c s ASP 256 Ca 0.00 -2.99 0.11 0.00 0.43 0.00 0.00 52.55 50.10 1n2c s ASP 256 Cb 0.00 -1.73 0.52 0.00 -0.30 0.00 0.00 42.92 41.41 1n2c s ASP 256 CO 0.00 -0.28 1.35 -0.81 -0.17 0.00 0.00 175.17 175.26 1n2c n PRO 257 N 3.20 3.14 -0.24 4.34 -0.04 -1.26 -4.19 135.00 139.95 1n2c n PRO 257 Ca 0.07 -2.02 0.11 0.00 -0.04 0.00 0.00 63.50 61.62 1n2c n PRO 257 Cb 0.34 -1.81 0.38 0.00 -0.04 0.00 0.00 33.50 32.38 1n2c n PRO 257 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1n2c h GLU 258 N 2.77 0.67 -0.03 0.54 4.11 -1.91 -0.86 114.58 119.87 1n2c h GLU 258 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 1n2c h GLU 258 Cb 1.22 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1n2c h GLU 258 CO 0.22 0.44 -0.04 0.93 0.07 0.00 0.00 179.01 180.63 1n2c h GLU 259 N 0.69 0.08 -0.68 1.06 4.39 -1.78 -3.13 114.58 115.20 1n2c h GLU 259 Ca 0.41 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 60.11 1n2c h GLU 259 Cb 0.62 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.24 1n2c h GLU 259 CO -0.17 0.58 0.45 0.28 -1.16 0.00 0.00 179.01 178.99 1n2c h VAL 260 N -0.43 1.07 -0.28 3.13 2.07 -1.57 -1.93 116.25 118.31 1n2c h VAL 260 Ca 0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1n2c h VAL 260 Cb 0.57 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1n2c h VAL 260 CO 0.01 0.14 0.00 0.18 0.02 0.00 0.00 177.57 177.92 1n2c n LEU 261 N -4.47 3.13 -2.69 2.57 4.77 -0.38 -4.07 117.00 115.87 1n2c n LEU 261 Ca 0.09 -1.59 -0.03 0.00 -0.03 0.00 0.00 56.01 54.45 1n2c n LEU 261 Cb 0.17 -0.56 0.12 0.00 -2.33 0.00 0.00 43.42 40.81 1n2c n LEU 261 CO 0.34 0.43 0.55 -0.67 -1.33 0.00 0.00 177.39 176.72 1n2c n ASP 262 N 0.31 -1.28 -4.73 -1.43 -0.08 -0.73 -4.93 116.55 103.68 1n2c n ASP 262 Ca 0.13 -2.27 -0.42 0.00 -1.51 0.00 0.00 54.79 50.73 1n2c n ASP 262 Cb 0.67 0.65 -0.03 0.00 2.34 0.00 0.00 41.12 44.75 1n2c n ASP 262 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1n2c s THR 263 N -0.21 2.65 0.29 5.18 -4.23 -1.17 -4.96 115.64 113.19 1n2c s THR 263 Ca 0.13 0.49 -0.29 0.00 -1.18 0.00 0.00 61.69 60.84 1n2c s THR 263 Cb 0.43 -3.31 -0.10 0.00 1.34 0.00 0.00 72.50 70.86 1n2c s THR 263 CO -0.11 0.05 1.26 -2.16 -0.54 0.00 0.00 174.62 173.12 1n2c s PRO 264 N 0.67 4.43 -0.78 3.99 0.04 -1.26 -4.96 135.00 137.13 1n2c s PRO 264 Ca 0.67 2.08 -0.21 0.00 0.04 0.00 0.00 61.00 63.57 1n2c s PRO 264 Cb -0.43 -3.13 0.09 0.00 0.04 0.00 0.00 34.50 31.07 1n2c s PRO 264 CO 0.35 -0.10 1.06 0.00 0.04 0.00 0.00 177.00 178.35 1n2c s ALA 265 N -0.83 3.16 -0.30 8.56 0.00 -1.26 -4.81 121.76 126.27 1n2c s ALA 265 Ca 0.50 -2.18 0.16 0.00 0.00 0.00 0.00 51.96 50.44 1n2c s ALA 265 Cb -0.37 -3.98 0.48 0.00 0.00 0.00 0.00 23.12 19.24 1n2c s ALA 265 CO 0.46 -2.92 1.10 -0.40 0.00 0.00 0.00 175.76 174.00 1n2c n ASP 266 N 7.44 2.78 0.00 0.00 5.75 -1.26 -4.94 116.55 126.32 1n2c n ASP 266 Ca 0.08 -2.79 0.00 0.00 -0.01 0.00 0.00 54.79 52.08 1n2c n ASP 266 Cb 0.47 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1n2c n ASP 266 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n2c n GLY 267 N -0.52 0.43 3.04 6.12 0.00 -1.26 -4.99 105.19 108.01 1n2c n GLY 267 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 1n2c n GLY 267 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1n2c s GLN 268 N -0.56 0.79 -0.28 1.61 0.74 -1.26 -5.13 119.66 115.57 1n2c s GLN 268 Ca 0.00 -0.38 -0.07 0.00 0.05 0.00 0.00 55.36 54.97 1n2c s GLN 268 Cb 0.00 -0.76 0.00 0.00 1.10 0.00 0.00 33.01 33.36 1n2c s GLN 268 CO 0.00 0.21 0.07 0.12 -0.55 0.00 0.00 175.29 175.13 1n2c s PHE 269 N -0.29 3.13 -0.46 1.67 5.36 -1.26 -4.87 117.98 121.26 1n2c s PHE 269 Ca 0.03 -0.94 -0.14 0.00 -0.96 0.00 0.00 56.93 54.93 1n2c s PHE 269 Cb -0.04 -2.24 0.08 0.00 -0.34 0.00 0.00 43.02 40.48 1n2c s PHE 269 CO -0.00 -0.56 0.37 1.03 -1.46 0.00 0.00 175.22 174.60 1n2c s ARG 270 N 1.51 2.89 0.08 10.12 0.52 -1.26 -4.95 118.95 127.85 1n2c s ARG 270 Ca 0.03 -1.39 -0.27 0.00 -0.52 0.00 0.00 55.73 53.58 1n2c s ARG 270 Cb -0.17 -4.05 -0.17 0.00 0.52 0.00 0.00 34.95 31.08 1n2c s ARG 270 CO 0.02 -1.02 1.67 1.98 0.02 0.00 0.00 175.30 177.97 1n2c h MET 271 N 8.67 -0.37 -6.15 3.54 1.85 -2.00 -3.43 114.93 117.04 1n2c h MET 271 Ca -0.27 0.03 -0.52 0.00 -0.61 0.00 0.00 59.70 58.32 1n2c h MET 271 Cb 1.10 0.08 -0.04 0.00 0.43 0.00 0.00 31.60 33.18 1n2c h MET 271 CO 0.85 -0.24 -0.49 0.71 -0.40 0.00 0.00 176.91 177.34 1n2c s TYR 272 N -6.06 3.31 0.15 1.39 2.02 -1.26 -4.85 117.35 112.05 1n2c s TYR 272 Ca -0.15 0.00 0.03 0.00 -0.37 0.00 0.00 57.07 56.58 1n2c s TYR 272 Cb 0.05 -1.55 -0.01 0.00 -0.40 0.00 0.00 41.96 40.05 1n2c s TYR 272 CO 0.64 0.50 0.15 0.00 -1.57 0.00 0.00 175.55 175.27 1n2c n ALA 273 N -0.84 0.23 -1.74 3.71 0.00 -1.26 -5.01 120.51 115.60 1n2c n ALA 273 Ca -0.08 -0.86 -0.38 0.00 0.00 0.00 0.00 53.44 52.12 1n2c n ALA 273 Cb 0.56 0.70 0.05 0.00 0.00 0.00 0.00 19.45 20.76 1n2c n ALA 273 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1n2c s GLY 274 N -2.05 2.87 0.03 0.00 0.00 -1.26 -4.04 107.32 102.87 1n2c s GLY 274 Ca 0.17 1.27 -0.02 0.00 0.00 0.00 0.00 44.72 46.14 1n2c s GLY 274 CO 0.12 1.74 0.09 0.61 0.00 0.00 0.00 173.10 175.67 1n2c n GLY 275 N 0.80 1.53 3.66 0.20 0.00 -1.26 -4.14 105.19 105.97 1n2c n GLY 275 Ca 0.13 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1n2c n GLY 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n2c s THR 276 N -2.69 3.63 0.45 2.61 2.01 -0.33 -4.19 115.64 117.13 1n2c s THR 276 Ca 0.02 0.78 -0.23 0.00 0.31 0.00 0.00 61.69 62.56 1n2c s THR 276 Cb -0.00 -3.50 -0.08 0.00 0.01 0.00 0.00 72.50 68.93 1n2c s THR 276 CO 0.01 -0.07 1.17 0.42 -0.69 0.00 0.00 174.62 175.46 1n2c s THR 277 N 3.95 3.11 0.34 -0.82 -4.23 -1.26 -1.49 115.64 115.24 1n2c s THR 277 Ca 0.72 0.84 0.06 0.00 -1.18 0.00 0.00 61.69 62.14 1n2c s THR 277 Cb -0.32 -3.43 0.31 0.00 1.34 0.00 0.00 72.50 70.39 1n2c s THR 277 CO 0.28 0.00 1.88 1.56 -0.54 0.00 0.00 174.62 177.80 1n2c h GLN 278 N 2.12 0.76 -1.00 3.99 4.20 -1.93 -0.45 115.11 122.80 1n2c h GLN 278 Ca -0.49 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.20 1n2c h GLN 278 Cb 1.25 -0.17 -0.06 0.00 0.30 0.00 0.00 27.48 28.80 1n2c h GLN 278 CO 0.60 0.50 0.66 0.93 -0.67 0.00 0.00 178.83 180.86 1n2c h GLU 279 N 0.78 1.25 -0.58 1.46 4.39 -1.98 0.82 114.58 120.72 1n2c h GLU 279 Ca 0.43 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 60.05 1n2c h GLU 279 Cb 0.57 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 1n2c h GLU 279 CO -0.19 0.83 0.32 0.93 -1.16 0.00 0.00 179.01 179.73 1n2c h GLU 280 N 1.28 0.80 -0.14 2.33 5.08 -1.45 0.23 114.58 122.72 1n2c h GLU 280 Ca 0.39 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.57 1n2c h GLU 280 Cb -0.03 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1n2c h GLU 280 CO -0.12 0.59 -0.30 1.98 -1.00 0.00 0.00 179.01 180.16 1n2c h MET 281 N 0.81 0.45 -0.32 2.33 4.05 -0.99 0.50 114.93 121.75 1n2c h MET 281 Ca 0.21 -0.30 -0.07 0.00 -0.28 0.00 0.00 59.70 59.26 1n2c h MET 281 Cb 0.02 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 1n2c h MET 281 CO -0.03 0.91 -0.09 0.87 0.23 0.00 0.00 176.91 178.79 1n2c h LYS 282 N 0.05 0.53 0.00 0.39 1.57 -0.44 -2.69 116.57 115.98 1n2c h LYS 282 Ca 0.00 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1n2c h LYS 282 Cb 0.90 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1n2c h LYS 282 CO 0.07 0.62 -0.49 -3.47 -0.57 0.00 0.00 179.45 175.61 1n2c n ASP 283 N -4.22 0.64 -0.32 0.86 2.03 0.77 -4.39 116.55 111.92 1n2c n ASP 283 Ca 0.01 0.15 0.19 0.00 0.52 0.00 0.00 54.79 55.65 1n2c n ASP 283 Cb 0.30 0.01 0.39 0.00 -0.72 0.00 0.00 41.12 41.11 1n2c n ASP 283 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1n2c h ALA 284 N 2.62 1.65 -0.06 -1.67 0.00 -0.53 0.11 119.26 121.38 1n2c h ALA 284 Ca 0.00 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1n2c h ALA 284 Cb 0.69 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1n2c h ALA 284 CO 0.00 -0.52 0.04 -1.35 0.00 0.00 0.00 179.25 177.42 1n2c h PRO 285 N 0.27 0.00 0.00 0.00 0.11 -1.78 -1.26 132.00 129.34 1n2c h PRO 285 Ca 0.65 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.76 1n2c h PRO 285 Cb 1.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1n2c h PRO 285 CO -0.64 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.24 1n2c n ASN 286 N -4.41 0.00 -4.77 -2.05 4.13 0.38 -4.25 115.26 104.29 1n2c n ASN 286 Ca -0.02 -0.16 -0.32 0.00 1.68 0.00 0.00 54.58 55.76 1n2c n ASN 286 Cb 0.14 -0.17 0.06 0.00 -1.54 0.00 0.00 39.78 38.27 1n2c n ASN 286 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1n2c s ALA 287 N -2.34 2.42 0.19 5.41 0.00 -0.48 -1.28 121.76 125.68 1n2c s ALA 287 Ca 0.18 0.43 -0.13 0.00 0.00 0.00 0.00 51.96 52.45 1n2c s ALA 287 Cb 0.11 -3.29 0.12 0.00 0.00 0.00 0.00 23.12 20.05 1n2c s ALA 287 CO 0.22 -1.41 1.84 -0.07 0.00 0.00 0.00 175.76 176.33 1n2c h LEU 288 N -0.36 0.63 0.00 0.00 3.38 -0.74 -0.61 115.31 117.60 1n2c h LEU 288 Ca -0.46 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.58 1n2c h LEU 288 Cb 1.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1n2c h LEU 288 CO 0.53 0.44 0.28 -3.20 0.09 0.00 0.00 178.44 176.59 1n2c n ASN 289 N -4.71 -0.95 -3.85 -0.43 5.15 -1.26 -4.42 115.26 104.79 1n2c n ASN 289 Ca 0.05 -1.53 -0.19 0.00 -0.60 0.00 0.00 54.58 52.31 1n2c n ASN 289 Cb 0.05 1.55 -0.16 0.00 -0.53 0.00 0.00 39.78 40.69 1n2c n ASN 289 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1n2c s THR 290 N -2.34 0.37 -0.18 -0.44 2.01 -1.26 -1.05 115.64 112.76 1n2c s THR 290 Ca 0.11 -0.01 -0.04 0.00 0.31 0.00 0.00 61.69 62.06 1n2c s THR 290 Cb -0.02 -0.43 -0.02 0.00 0.01 0.00 0.00 72.50 72.04 1n2c s THR 290 CO 0.03 0.19 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.44 1n2c s VAL 291 N 1.04 3.81 -0.42 3.82 1.01 0.58 -4.32 120.40 125.92 1n2c s VAL 291 Ca -0.09 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 1n2c s VAL 291 Cb -0.14 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.58 1n2c s VAL 291 CO -0.01 0.47 0.31 -0.76 0.00 0.00 0.00 175.10 175.11 1n2c s LEU 292 N 0.69 5.18 0.40 3.92 1.43 -1.26 -1.23 118.68 127.81 1n2c s LEU 292 Ca -0.02 -0.99 0.07 0.00 -1.03 0.00 0.00 54.13 52.16 1n2c s LEU 292 Cb -0.14 -2.16 0.83 0.00 0.03 0.00 0.00 46.19 44.75 1n2c s LEU 292 CO 0.02 -0.48 2.03 -0.07 0.23 0.00 0.00 176.35 178.08 1n2c h LEU 293 N 8.64 0.52 -6.29 1.79 3.38 -1.28 -3.25 115.31 118.82 1n2c h LEU 293 Ca -0.27 -0.01 -0.59 0.00 0.09 0.00 0.00 57.88 57.10 1n2c h LEU 293 Cb 1.12 -0.13 -0.40 0.00 0.09 0.00 0.00 40.66 41.34 1n2c h LEU 293 CO 0.75 0.37 -0.81 0.00 0.09 0.00 0.00 178.44 178.84 1n2c n GLN 294 N -4.47 1.49 -0.35 1.13 6.02 -1.26 -3.66 117.38 116.29 1n2c n GLN 294 Ca 0.05 -3.96 0.13 0.00 -0.01 0.00 0.00 57.00 53.21 1n2c n GLN 294 Cb 0.11 -1.84 0.32 0.00 1.02 0.00 0.00 30.24 29.85 1n2c n GLN 294 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1n2c h PRO 295 N 4.51 0.72 0.00 -1.09 0.13 -1.84 -2.95 132.00 131.48 1n2c h PRO 295 Ca 0.16 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1n2c h PRO 295 Cb 0.78 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1n2c h PRO 295 CO 0.63 0.47 0.06 0.91 -0.23 0.00 0.00 178.00 179.84 1n2c n TRP 296 N -4.79 0.58 -1.36 1.56 7.02 -1.26 -1.57 117.44 117.62 1n2c n TRP 296 Ca 0.23 0.31 0.05 0.00 -1.02 0.00 0.00 57.50 57.06 1n2c n TRP 296 Cb 0.57 -0.95 0.07 0.00 -2.42 0.00 0.00 31.31 28.58 1n2c n TRP 296 CO 0.00 0.00 0.00 -2.39 -2.02 0.00 0.00 177.69 173.28 1n2c n HIS 297 N -2.11 0.00 -1.29 -5.99 1.44 -1.11 -4.65 115.22 101.50 1n2c n HIS 297 Ca -0.01 -0.52 0.08 0.00 -2.01 0.00 0.00 57.72 55.26 1n2c n HIS 297 Cb 0.09 -0.10 0.16 0.00 0.12 0.00 0.00 29.99 30.26 1n2c n HIS 297 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1n2c n LEU 298 N -0.74 2.40 -0.07 2.39 4.77 -0.61 -4.22 117.00 120.94 1n2c n LEU 298 Ca 0.08 -3.31 -0.13 0.00 -0.03 0.00 0.00 56.01 52.62 1n2c n LEU 298 Cb 0.63 -0.45 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 1n2c n LEU 298 CO 0.00 0.94 0.54 -0.08 -1.33 0.00 0.00 177.39 177.46 1n2c h GLU 299 N 0.36 -0.44 -0.85 3.23 4.57 -1.82 0.21 114.58 119.83 1n2c h GLU 299 Ca -0.00 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.24 1n2c h GLU 299 Cb 1.02 0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.66 1n2c h GLU 299 CO 0.00 -0.29 0.56 -0.22 -1.18 0.00 0.00 179.01 177.88 1n2c h LYS 300 N -0.46 1.05 -0.51 1.92 3.64 -1.92 -1.78 116.57 118.51 1n2c h LYS 300 Ca 0.08 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1n2c h LYS 300 Cb 0.63 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1n2c h LYS 300 CO -0.50 0.69 -0.09 1.15 -2.27 0.00 0.00 179.45 178.44 1n2c h THR 301 N 1.08 1.27 -0.21 1.00 2.02 -1.59 -2.08 112.91 114.39 1n2c h THR 301 Ca 0.33 -1.22 0.03 0.00 0.77 0.00 0.00 66.41 66.33 1n2c h THR 301 Cb 0.00 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1n2c h THR 301 CO -0.09 0.43 0.01 0.50 0.37 0.00 0.00 175.52 176.73 1n2c h LYS 302 N 0.83 0.07 -0.93 6.66 3.64 0.20 0.18 116.57 127.22 1n2c h LYS 302 Ca 0.13 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1n2c h LYS 302 Cb 0.64 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 1n2c h LYS 302 CO 0.04 0.05 0.53 -0.22 -2.27 0.00 0.00 179.45 177.59 1n2c h LYS 303 N 0.07 1.28 -0.42 1.90 3.64 -1.27 -0.62 116.57 121.16 1n2c h LYS 303 Ca 0.10 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 1n2c h LYS 303 Cb 0.12 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1n2c h LYS 303 CO -0.16 0.91 -0.19 0.35 -2.27 0.00 0.00 179.45 178.09 1n2c h PHE 304 N 1.29 1.00 0.09 1.91 3.57 -0.65 0.13 116.94 124.28 1n2c h PHE 304 Ca 0.33 -0.25 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1n2c h PHE 304 Cb -0.02 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1n2c h PHE 304 CO 0.01 1.02 -0.04 0.28 -2.23 0.00 0.00 178.31 177.35 1n2c h VAL 305 N 0.69 1.04 -0.05 1.41 2.07 -0.32 0.17 116.25 121.26 1n2c h VAL 305 Ca 0.09 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1n2c h VAL 305 Cb 0.75 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1n2c h VAL 305 CO 0.06 0.11 0.00 -0.33 0.02 0.00 0.00 177.57 177.43 1n2c h GLU 306 N -0.32 0.09 0.72 1.57 5.08 -1.15 0.11 114.58 120.68 1n2c h GLU 306 Ca -0.01 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1n2c h GLU 306 Cb 0.27 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.52 1n2c h GLU 306 CO 0.02 0.35 -0.35 0.78 -1.00 0.00 0.00 179.01 178.81 1n2c h GLY 307 N -0.18 -1.01 0.06 -3.84 0.00 -0.74 -2.17 103.07 95.18 1n2c h GLY 307 Ca 0.02 0.38 -0.17 0.00 0.00 0.00 0.00 47.33 47.56 1n2c h GLY 307 CO 0.00 -0.37 -0.90 -0.84 0.00 0.00 0.00 176.54 174.43 1n2c h THR 308 N -1.10 1.19 0.00 4.70 2.02 -0.78 -3.37 112.91 115.58 1n2c h THR 308 Ca -0.10 -2.25 0.00 0.00 0.77 0.00 0.00 66.41 64.83 1n2c h THR 308 Cb 0.77 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.80 1n2c h THR 308 CO 0.16 0.44 0.00 -0.50 0.37 0.00 0.00 175.52 176.00 1n2c h TRP 309 N -0.93 0.00 -1.57 3.16 4.06 -1.06 -3.47 115.95 116.14 1n2c h TRP 309 Ca -0.24 0.00 -0.39 0.00 2.06 0.00 0.00 58.89 60.32 1n2c h TRP 309 Cb 1.26 0.00 -0.10 0.00 -1.00 0.00 0.00 29.16 29.32 1n2c h TRP 309 CO 0.16 0.00 -0.40 1.63 -3.56 0.00 0.00 178.44 176.26 1n2c n LYS 310 N -2.32 -1.39 -2.95 0.49 4.76 -0.11 -4.88 118.16 111.75 1n2c n LYS 310 Ca 0.04 1.08 -0.40 0.00 -2.87 0.00 0.00 58.31 56.15 1n2c n LYS 310 Cb 0.33 -5.48 -0.04 0.00 -1.84 0.00 0.00 35.03 28.00 1n2c n LYS 310 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1n2c s HIS 311 N -2.80 3.60 -1.31 2.13 3.76 -1.07 -4.96 115.29 114.65 1n2c s HIS 311 Ca 0.00 1.38 -0.16 0.00 -0.15 0.00 0.00 55.06 56.13 1n2c s HIS 311 Cb 0.00 -2.89 0.09 0.00 1.11 0.00 0.00 32.58 30.89 1n2c s HIS 311 CO 0.00 0.06 1.76 0.39 -0.85 0.00 0.00 174.74 176.10 1n2c n GLU 312 N 3.81 3.20 -1.68 1.40 1.02 -1.26 -4.00 120.64 123.13 1n2c n GLU 312 Ca 0.01 -3.31 -0.46 0.00 -0.02 0.00 0.00 57.16 53.39 1n2c n GLU 312 Cb 0.51 -3.34 -0.04 0.00 -0.02 0.00 0.00 31.44 28.55 1n2c n GLU 312 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1n2c n VAL 313 N 5.67 0.51 -2.05 2.62 0.31 -1.26 -4.85 118.33 119.27 1n2c n VAL 313 Ca 0.46 -0.09 -0.39 0.00 -0.01 0.00 0.00 64.34 64.31 1n2c n VAL 313 Cb 0.44 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 1n2c n VAL 313 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1n2c s PRO 314 N 3.50 3.82 -1.24 5.55 0.02 -1.26 -4.92 135.00 140.47 1n2c s PRO 314 Ca 0.88 2.11 -0.16 0.00 0.02 0.00 0.00 61.00 63.84 1n2c s PRO 314 Cb -0.60 -2.63 0.11 0.00 0.02 0.00 0.00 34.50 31.41 1n2c s PRO 314 CO 0.45 -0.60 1.58 0.21 -0.33 0.00 0.00 177.00 178.31 1n2c s LYS 315 N -2.41 4.01 0.00 5.54 2.20 -1.26 -4.85 119.74 122.98 1n2c s LYS 315 Ca 0.60 -2.22 0.04 0.00 -0.36 0.00 0.00 55.97 54.03 1n2c s LYS 315 Cb -0.37 -5.31 -0.03 0.00 -1.51 0.00 0.00 37.83 30.61 1n2c s LYS 315 CO 0.46 -2.03 -0.10 -0.51 -0.36 0.00 0.00 175.35 172.81 1n2c s LEU 316 N 3.06 2.99 0.55 5.43 1.43 -1.26 -5.13 118.68 125.74 1n2c s LEU 316 Ca 0.48 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 53.32 1n2c s LEU 316 Cb 0.01 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.52 1n2c s LEU 316 CO 0.03 0.29 0.84 0.20 0.23 0.00 0.00 176.35 177.95 1n2c s ASN 317 N -1.31 5.73 0.12 2.29 0.02 -1.26 -4.72 114.94 115.80 1n2c s ASN 317 Ca 0.16 0.67 -0.34 0.00 -1.02 0.00 0.00 52.86 52.32 1n2c s ASN 317 Cb -0.11 -1.75 -0.14 0.00 0.02 0.00 0.00 41.25 39.28 1n2c s ASN 317 CO 0.06 -0.93 1.62 0.00 0.02 0.00 0.00 177.10 177.86 1n2c n ILE 318 N -2.45 0.09 -1.03 0.60 3.06 -1.24 -4.75 119.36 113.64 1n2c n ILE 318 Ca 0.03 -0.02 -0.37 0.00 -2.50 0.00 0.00 62.75 59.90 1n2c n ILE 318 Cb 0.57 -1.56 -0.10 0.00 0.54 0.00 0.00 39.64 39.09 1n2c n ILE 318 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1n2c n PRO 319 N 3.88 0.57 -4.99 9.51 -0.04 -1.26 -4.79 135.00 137.89 1n2c n PRO 319 Ca 0.18 -1.51 -0.28 0.00 -0.04 0.00 0.00 63.50 61.85 1n2c n PRO 319 Cb 0.29 -3.01 -0.16 0.00 -0.04 0.00 0.00 33.50 30.57 1n2c n PRO 319 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1n2c s MET 320 N 6.72 2.23 0.03 0.54 -1.94 -1.26 -0.57 119.30 125.05 1n2c s MET 320 Ca 0.68 -0.71 0.00 0.00 -1.71 0.00 0.00 55.69 53.95 1n2c s MET 320 Cb 0.09 -1.84 0.00 0.00 2.01 0.00 0.00 34.83 35.09 1n2c s MET 320 CO 0.24 0.24 0.00 0.41 -0.01 0.00 0.00 175.02 175.90 1n2c n GLY 321 N 3.26 -2.13 0.00 -0.03 0.00 -1.26 -4.14 105.19 100.89 1n2c n GLY 321 Ca -0.19 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1n2c n GLY 321 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1n2c n LEU 322 N -2.50 0.00 -0.27 0.99 7.94 -1.26 -1.69 117.00 120.22 1n2c n LEU 322 Ca -0.00 0.70 -0.12 0.00 -1.11 0.00 0.00 56.01 55.48 1n2c n LEU 322 Cb 0.04 -0.20 -0.09 0.00 0.53 0.00 0.00 43.42 43.69 1n2c n LEU 322 CO 0.00 -0.20 0.49 0.44 -1.11 0.00 0.00 177.39 177.01 1n2c h ASP 323 N 0.00 -1.90 -0.57 1.96 3.32 -1.98 -0.46 116.42 116.78 1n2c h ASP 323 Ca 0.00 0.27 0.04 0.00 0.02 0.00 0.00 57.03 57.37 1n2c h ASP 323 Cb 0.00 0.81 -0.03 0.00 0.22 0.00 0.00 39.33 40.33 1n2c h ASP 323 CO 0.00 -0.30 0.38 -0.50 -1.72 0.00 0.00 179.24 177.10 1n2c h TRP 324 N -0.18 0.60 -0.39 4.55 4.06 -1.72 0.24 115.95 123.12 1n2c h TRP 324 Ca 0.11 0.02 -0.14 0.00 2.06 0.00 0.00 58.89 60.93 1n2c h TRP 324 Cb 0.47 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 1n2c h TRP 324 CO -0.88 0.34 -0.32 1.15 -3.56 0.00 0.00 178.44 175.17 1n2c h THR 325 N 0.62 1.28 0.41 1.49 2.02 -0.41 -0.45 112.91 117.86 1n2c h THR 325 Ca 0.24 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.92 1n2c h THR 325 Cb 0.17 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1n2c h THR 325 CO -0.07 0.50 -0.24 0.44 0.37 0.00 0.00 175.52 176.52 1n2c h ASP 326 N 0.73 -0.58 -0.70 4.18 3.32 0.26 -0.52 116.42 123.12 1n2c h ASP 326 Ca 0.08 0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.26 1n2c h ASP 326 Cb 0.88 0.17 -0.08 0.00 0.22 0.00 0.00 39.33 40.52 1n2c h ASP 326 CO 0.08 -0.38 0.31 -0.33 -1.72 0.00 0.00 179.24 177.20 1n2c h GLU 327 N -0.61 0.50 0.36 3.56 5.08 -0.88 0.92 114.58 123.51 1n2c h GLU 327 Ca -0.05 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1n2c h GLU 327 Cb 0.49 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1n2c h GLU 327 CO 0.06 0.33 -0.20 0.35 -1.00 0.00 0.00 179.01 178.55 1n2c h PHE 328 N 0.51 -0.53 -0.16 4.33 3.57 -0.78 0.20 116.94 124.08 1n2c h PHE 328 Ca 0.36 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.88 1n2c h PHE 328 Cb 0.44 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1n2c h PHE 328 CO -0.14 -0.32 0.00 -0.07 -2.23 0.00 0.00 178.31 175.55 1n2c h LEU 329 N -0.53 -0.05 -0.82 0.59 3.38 -0.48 -0.21 115.31 117.19 1n2c h LEU 329 Ca -0.04 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1n2c h LEU 329 Cb 0.43 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1n2c h LEU 329 CO 0.05 -0.00 0.53 0.24 0.09 0.00 0.00 178.44 179.35 1n2c h MET 330 N 0.06 1.01 0.02 1.13 2.86 -0.74 0.35 114.93 119.62 1n2c h MET 330 Ca 0.08 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1n2c h MET 330 Cb 0.09 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.52 1n2c h MET 330 CO -0.13 0.67 -0.01 -0.22 1.06 0.00 0.00 176.91 178.29 1n2c h LYS 331 N 1.04 -0.02 -0.63 1.72 1.63 -0.58 0.31 116.57 120.04 1n2c h LYS 331 Ca 0.32 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.18 1n2c h LYS 331 Cb -0.02 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.56 1n2c h LYS 331 CO -0.10 0.18 0.34 0.28 -3.45 0.00 0.00 179.45 176.69 1n2c h VAL 332 N -0.22 0.96 -0.28 2.00 2.07 -0.58 0.13 116.25 120.34 1n2c h VAL 332 Ca -0.00 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1n2c h VAL 332 Cb 0.21 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 1n2c h VAL 332 CO 0.00 0.11 -0.04 -1.28 0.02 0.00 0.00 177.57 176.39 1n2c h SER 333 N 0.63 -0.20 -0.07 0.57 0.87 -0.03 0.88 113.55 116.20 1n2c h SER 333 Ca 0.28 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1n2c h SER 333 Cb 0.18 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1n2c h SER 333 CO -0.18 -0.06 0.05 -0.08 -0.53 0.00 0.00 176.83 176.02 1n2c h GLU 334 N 0.03 0.10 -0.71 2.24 4.81 0.10 0.64 114.58 121.79 1n2c h GLU 334 Ca 0.13 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1n2c h GLU 334 Cb 0.19 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1n2c h GLU 334 CO -0.26 0.08 0.26 0.82 -0.73 0.00 0.00 179.01 179.19 1n2c h ILE 335 N 0.08 1.25 0.00 2.32 2.04 -0.59 -3.09 117.51 119.52 1n2c h ILE 335 Ca 0.03 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1n2c h ILE 335 Cb 0.01 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1n2c h ILE 335 CO -0.01 0.32 -0.88 -1.54 0.00 0.00 0.00 178.15 176.05 1n2c n SER 336 N -4.34 0.63 -0.11 1.72 3.41 0.27 -4.95 113.62 110.25 1n2c n SER 336 Ca 0.05 -0.14 -0.01 0.00 -0.26 0.00 0.00 58.87 58.51 1n2c n SER 336 Cb 0.19 0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 64.73 1n2c n SER 336 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n2c n GLY 337 N 1.37 0.46 3.64 5.00 0.00 0.22 -4.99 105.19 110.90 1n2c n GLY 337 Ca 0.03 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1n2c n GLY 337 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n2c s GLN 338 N -1.05 4.11 0.31 1.61 -1.52 -0.96 -5.00 119.66 117.16 1n2c s GLN 338 Ca 0.00 0.19 -0.29 0.00 -1.95 0.00 0.00 55.36 53.31 1n2c s GLN 338 Cb 0.00 -3.59 -0.10 0.00 -0.22 0.00 0.00 33.01 29.10 1n2c s GLN 338 CO 0.00 -0.17 1.18 -1.25 -0.25 0.00 0.00 175.29 174.80 1n2c s PRO 339 N 1.72 4.50 -0.15 2.91 0.04 -1.26 -4.34 135.00 138.42 1n2c s PRO 339 Ca 0.19 1.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.90 1n2c s PRO 339 Cb -0.15 -3.12 -0.06 0.00 0.04 0.00 0.00 34.50 31.21 1n2c s PRO 339 CO 0.09 0.04 2.11 0.42 0.04 0.00 0.00 177.00 179.70 1n2c s ILE 340 N -1.17 3.05 0.66 0.56 1.01 -1.26 -4.92 121.20 119.12 1n2c s ILE 340 Ca 0.47 0.05 -0.18 0.00 0.00 0.00 0.00 60.65 61.00 1n2c s ILE 340 Cb -0.35 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.06 1n2c s ILE 340 CO 0.45 -0.03 1.22 -0.81 0.00 0.00 0.00 174.94 175.78 1n2c n PRO 341 N 8.37 0.99 0.30 2.79 -0.04 -1.26 -4.78 135.00 141.37 1n2c n PRO 341 Ca 0.26 0.40 0.19 0.00 -0.04 0.00 0.00 63.50 64.31 1n2c n PRO 341 Cb 0.44 -2.46 1.01 0.00 -0.04 0.00 0.00 33.50 32.45 1n2c n PRO 341 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n2c h ALA 342 N 0.39 1.35 0.33 0.55 0.00 -1.96 -1.07 119.26 118.86 1n2c h ALA 342 Ca -0.50 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1n2c h ALA 342 Cb 1.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1n2c h ALA 342 CO 0.52 -0.12 -0.36 1.03 0.00 0.00 0.00 179.25 180.32 1n2c h SER 343 N 0.00 -0.97 -0.42 0.00 0.87 -1.94 -0.58 113.55 110.51 1n2c h SER 343 Ca 0.02 0.09 -0.15 0.00 -1.23 0.00 0.00 61.79 60.52 1n2c h SER 343 Cb 0.21 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1n2c h SER 343 CO -0.00 -0.49 -0.31 -0.07 -0.53 0.00 0.00 176.83 175.43 1n2c h LEU 344 N -0.72 1.00 -0.55 2.23 3.38 -1.57 -2.64 115.31 116.43 1n2c h LEU 344 Ca -0.02 -0.44 0.09 0.00 0.09 0.00 0.00 57.88 57.60 1n2c h LEU 344 Cb 0.66 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 1n2c h LEU 344 CO -0.08 1.22 0.18 0.74 0.09 0.00 0.00 178.44 180.59 1n2c h THR 345 N 0.78 0.77 -0.34 0.22 2.02 -1.22 0.66 112.91 115.80 1n2c h THR 345 Ca 0.08 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1n2c h THR 345 Cb 0.90 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1n2c h THR 345 CO 0.08 0.06 0.14 0.50 0.37 0.00 0.00 175.52 176.68 1n2c h LYS 346 N 0.34 0.51 -0.97 6.66 3.64 -1.05 -1.58 116.57 124.11 1n2c h LYS 346 Ca 0.27 -0.09 0.09 0.00 -1.27 0.00 0.00 60.65 59.66 1n2c h LYS 346 Cb 0.34 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.00 1n2c h LYS 346 CO -0.30 0.49 0.61 1.49 -2.27 0.00 0.00 179.45 179.48 1n2c h GLU 347 N 0.41 1.02 -0.22 1.90 4.81 -0.94 0.13 114.58 121.70 1n2c h GLU 347 Ca 0.12 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1n2c h GLU 347 Cb 0.17 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1n2c h GLU 347 CO -0.01 0.67 0.08 -0.09 -0.73 0.00 0.00 179.01 178.94 1n2c h ARG 348 N 1.05 0.32 -0.94 1.92 2.43 -0.54 -2.28 114.38 116.34 1n2c h ARG 348 Ca 0.45 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.64 1n2c h ARG 348 Cb 0.32 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.75 1n2c h ARG 348 CO -0.22 0.38 0.59 0.78 -1.51 0.00 0.00 179.97 179.99 1n2c h GLY 349 N 0.19 1.45 0.92 2.80 0.00 -0.07 -1.69 103.07 106.67 1n2c h GLY 349 Ca 0.07 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1n2c h GLY 349 CO -0.01 0.27 0.13 3.21 0.00 0.00 0.00 176.54 180.14 1n2c h ARG 350 N 1.04 0.48 -0.50 4.80 3.08 -0.58 -0.50 114.38 122.20 1n2c h ARG 350 Ca 0.42 -0.09 0.05 0.00 0.07 0.00 0.00 59.98 60.43 1n2c h ARG 350 Cb 0.24 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 1n2c h ARG 350 CO -0.19 0.49 0.23 1.25 -1.07 0.00 0.00 179.97 180.68 1n2c h LEU 351 N 0.37 0.31 -0.62 3.04 5.85 -0.85 0.18 115.31 123.60 1n2c h LEU 351 Ca 0.11 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.92 1n2c h LEU 351 Cb 0.19 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1n2c h LEU 351 CO -0.01 0.22 0.32 0.58 -0.34 0.00 0.00 178.44 179.21 1n2c h VAL 352 N 0.46 0.94 -0.98 1.05 2.07 -1.02 0.64 116.25 119.40 1n2c h VAL 352 Ca 0.23 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1n2c h VAL 352 Cb 0.17 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.17 1n2c h VAL 352 CO -0.18 0.11 0.64 -0.78 0.02 0.00 0.00 177.57 177.38 1n2c h ASP 353 N 0.60 1.08 -0.45 0.57 3.58 0.65 0.16 116.42 122.62 1n2c h ASP 353 Ca 0.28 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.61 1n2c h ASP 353 Cb 0.19 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1n2c h ASP 353 CO -0.19 0.74 -0.10 0.24 -2.88 0.00 0.00 179.24 177.05 1n2c h MET 354 N 1.25 0.91 -0.14 0.28 2.86 0.46 -0.82 114.93 119.73 1n2c h MET 354 Ca 0.39 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1n2c h MET 354 Cb -0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1n2c h MET 354 CO -0.12 0.96 0.07 0.52 1.06 0.00 0.00 176.91 179.41 1n2c h MET 355 N 0.82 0.20 -0.67 1.72 2.86 0.55 -1.36 114.93 119.05 1n2c h MET 355 Ca 0.13 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1n2c h MET 355 Cb 0.62 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.21 1n2c h MET 355 CO 0.04 0.24 0.28 1.79 1.06 0.00 0.00 176.91 180.32 1n2c h THR 356 N 0.12 1.23 -0.02 2.22 1.35 -0.56 0.62 112.91 117.87 1n2c h THR 356 Ca 0.05 -0.71 -0.10 0.00 -0.55 0.00 0.00 66.41 65.11 1n2c h THR 356 Cb 0.10 0.41 -0.01 0.00 -1.73 0.00 0.00 68.15 66.92 1n2c h THR 356 CO -0.01 0.29 -0.45 0.44 -0.25 0.00 0.00 175.52 175.54 1n2c h ASP 357 N 0.97 0.05 -0.01 5.36 3.32 -0.89 -3.27 116.42 121.94 1n2c h ASP 357 Ca 0.23 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1n2c h ASP 357 Cb 0.17 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1n2c h ASP 357 CO -0.02 0.49 -0.33 -1.20 -1.72 0.00 0.00 179.24 176.47 1n2c n SER 358 N -4.00 1.38 -0.27 6.45 7.64 -0.53 -4.63 113.62 119.65 1n2c n SER 358 Ca -0.02 -1.19 0.29 0.00 1.01 0.00 0.00 58.87 58.96 1n2c n SER 358 Cb 0.48 0.53 0.66 0.00 -1.01 0.00 0.00 64.21 64.87 1n2c n SER 358 CO 0.00 0.00 0.00 1.12 -3.01 0.00 0.00 175.04 173.15 1n2c h HIS 359 N 1.37 0.21 0.26 1.43 2.07 0.18 -2.21 115.15 118.46 1n2c h HIS 359 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 1n2c h HIS 359 Cb 0.45 -0.06 -0.02 0.00 2.57 0.00 0.00 27.41 30.35 1n2c h HIS 359 CO 0.00 0.03 -0.27 1.79 -3.07 0.00 0.00 177.93 176.41 1n2c h THR 360 N 0.13 0.43 -0.08 6.12 1.35 -1.82 -0.97 112.91 118.06 1n2c h THR 360 Ca 0.52 0.00 -0.17 0.00 -0.55 0.00 0.00 66.41 66.20 1n2c h THR 360 Cb 1.80 0.43 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1n2c h THR 360 CO -0.09 0.00 -0.70 -0.50 -0.25 0.00 0.00 175.52 173.98 1n2c h TRP 361 N -0.56 0.50 0.22 4.73 4.06 -1.76 -3.34 115.95 119.80 1n2c h TRP 361 Ca -0.01 -0.21 -0.01 0.00 2.06 0.00 0.00 58.89 60.72 1n2c h TRP 361 Cb 0.52 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.61 1n2c h TRP 361 CO -0.18 0.95 -0.11 -0.07 -3.56 0.00 0.00 178.44 175.48 1n2c h LEU 362 N 0.26 -0.25 -8.11 -4.49 3.38 -1.40 -3.43 115.31 101.26 1n2c h LEU 362 Ca -0.02 -0.25 -0.69 0.00 0.09 0.00 0.00 57.88 57.01 1n2c h LEU 362 Cb 1.26 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 42.03 1n2c h LEU 362 CO 0.12 0.14 1.44 1.57 0.09 0.00 0.00 178.44 181.80 1n2c n HIS 363 N -5.05 1.13 0.00 1.13 -0.00 -0.38 -1.20 115.22 110.84 1n2c n HIS 363 Ca -0.09 0.58 0.00 0.00 0.46 0.00 0.00 57.72 58.67 1n2c n HIS 363 Cb 0.25 -2.36 0.00 0.00 -0.12 0.00 0.00 29.99 27.76 1n2c n HIS 363 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1n2c n GLY 364 N 7.08 2.58 3.67 1.57 0.00 0.25 -4.98 105.19 115.36 1n2c n GLY 364 Ca 0.54 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.14 1n2c n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n2c s LYS 365 N -0.38 4.15 -0.06 1.61 -0.14 -0.34 -4.58 119.74 120.00 1n2c s LYS 365 Ca 0.00 2.52 -0.18 0.00 -1.36 0.00 0.00 55.97 56.95 1n2c s LYS 365 Cb 0.00 -3.90 -0.05 0.00 -1.68 0.00 0.00 37.83 32.20 1n2c s LYS 365 CO 0.00 -0.88 0.50 1.03 -0.76 0.00 0.00 175.35 175.24 1n2c s ARG 366 N 3.66 4.24 0.17 1.68 0.52 -1.26 -0.68 118.95 127.28 1n2c s ARG 366 Ca 0.82 0.53 0.08 0.00 -0.52 0.00 0.00 55.73 56.64 1n2c s ARG 366 Cb -0.42 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 31.65 1n2c s ARG 366 CO 0.37 0.34 -0.17 -0.06 0.02 0.00 0.00 175.30 175.81 1n2c s PHE 367 N -0.01 1.73 -0.01 -0.53 0.40 0.52 0.36 117.98 120.45 1n2c s PHE 367 Ca 0.27 -0.51 0.08 0.00 -0.60 0.00 0.00 56.93 56.18 1n2c s PHE 367 Cb -0.16 -0.85 -0.02 0.00 0.51 0.00 0.00 43.02 42.49 1n2c s PHE 367 CO 0.13 0.31 -0.26 0.00 0.70 0.00 0.00 175.22 176.10 1n2c s ALA 368 N -2.29 2.18 0.14 5.36 0.00 -0.97 -1.73 121.76 124.46 1n2c s ALA 368 Ca 0.16 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 50.81 1n2c s ALA 368 Cb -0.04 -0.54 0.04 0.00 0.00 0.00 0.00 23.12 22.58 1n2c s ALA 368 CO 0.06 0.53 0.43 -0.48 0.00 0.00 0.00 175.76 176.31 1n2c s LEU 369 N -0.74 0.27 0.22 0.00 0.05 0.24 -0.18 118.68 118.54 1n2c s LEU 369 Ca 0.10 -0.31 -0.16 0.00 0.05 0.00 0.00 54.13 53.82 1n2c s LEU 369 Cb -0.10 1.95 0.01 0.00 -2.05 0.00 0.00 46.19 46.00 1n2c s LEU 369 CO -0.00 -0.89 0.51 -1.66 -0.55 0.00 0.00 176.35 173.75 1n2c s TRP 370 N -3.81 0.08 -5.00 3.48 -2.14 -1.13 -0.51 118.94 109.91 1n2c s TRP 370 Ca 0.04 -0.44 0.00 0.00 2.66 0.00 0.00 56.10 58.36 1n2c s TRP 370 Cb 0.01 0.32 0.00 0.00 -3.10 0.00 0.00 33.47 30.70 1n2c s TRP 370 CO -0.11 -0.96 0.00 0.41 -2.66 0.00 0.00 176.95 173.64 1n2c n GLY 371 N -0.35 0.31 3.76 3.67 0.00 -1.22 -4.67 105.19 106.68 1n2c n GLY 371 Ca -0.06 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 1n2c n GLY 371 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n2c s ASP 372 N -4.00 5.30 0.13 1.61 1.01 -1.26 -4.51 116.67 114.94 1n2c s ASP 372 Ca 0.00 2.39 -0.24 0.00 0.71 0.00 0.00 52.55 55.41 1n2c s ASP 372 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 1n2c s ASP 372 CO 0.00 -1.52 1.40 -2.65 0.21 0.00 0.00 175.17 172.62 1n2c n PRO 373 N -1.46 -0.34 0.17 8.23 -0.02 -1.26 -1.15 135.00 139.16 1n2c n PRO 373 Ca 0.13 1.38 -0.14 0.00 -2.02 0.00 0.00 63.50 62.85 1n2c n PRO 373 Cb 0.49 -2.03 -0.07 0.00 -0.02 0.00 0.00 33.50 31.87 1n2c n PRO 373 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1n2c h ASP 374 N 0.00 -0.58 -0.32 2.55 3.32 -1.93 -0.34 116.42 119.12 1n2c h ASP 374 Ca 0.13 0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.30 1n2c h ASP 374 Cb 0.32 0.20 -0.08 0.00 0.22 0.00 0.00 39.33 39.98 1n2c h ASP 374 CO -0.74 -0.33 -0.31 0.15 -1.72 0.00 0.00 179.24 176.29 1n2c h PHE 375 N -0.49 -0.87 0.46 4.55 3.57 -1.84 -0.29 116.94 122.03 1n2c h PHE 375 Ca -0.01 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1n2c h PHE 375 Cb 0.45 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 1n2c h PHE 375 CO -0.14 -0.38 -0.36 0.28 -2.23 0.00 0.00 178.31 175.47 1n2c h VAL 376 N -0.28 0.26 -0.71 1.41 2.07 -1.00 0.55 116.25 118.54 1n2c h VAL 376 Ca 0.15 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.81 1n2c h VAL 376 Cb 0.53 0.26 -0.14 0.00 -1.52 0.00 0.00 31.29 30.42 1n2c h VAL 376 CO -0.48 0.00 -0.18 -0.03 0.02 0.00 0.00 177.57 176.90 1n2c h MET 377 N -0.82 -0.01 -0.20 1.57 1.85 -0.73 0.12 114.93 116.71 1n2c h MET 377 Ca -0.05 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.02 1n2c h MET 377 Cb 0.70 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.72 1n2c h MET 377 CO -0.01 -0.00 0.04 0.78 -0.40 0.00 0.00 176.91 177.32 1n2c h GLY 378 N -0.01 0.36 0.37 1.39 0.00 -0.76 -2.13 103.07 102.29 1n2c h GLY 378 Ca 0.34 -0.24 0.13 0.00 0.00 0.00 0.00 47.33 47.56 1n2c h GLY 378 CO -0.74 0.22 0.54 -2.00 0.00 0.00 0.00 176.54 174.56 1n2c h LEU 379 N 0.14 0.74 0.34 3.11 6.46 0.37 -0.63 115.31 125.84 1n2c h LEU 379 Ca 0.06 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 1n2c h LEU 379 Cb 0.30 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 1n2c h LEU 379 CO 0.00 0.36 -0.16 0.58 -0.62 0.00 0.00 178.44 178.60 1n2c h VAL 380 N 0.81 0.67 -0.42 1.05 2.07 -0.49 -0.32 116.25 119.63 1n2c h VAL 380 Ca 0.48 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 68.02 1n2c h VAL 380 Cb 0.56 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 1n2c h VAL 380 CO -0.30 0.01 -0.04 0.50 0.02 0.00 0.00 177.57 177.76 1n2c h LYS 381 N -0.48 0.06 -0.65 1.57 1.63 -0.58 0.03 116.57 118.15 1n2c h LYS 381 Ca -0.05 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1n2c h LYS 381 Cb 0.37 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.95 1n2c h LYS 381 CO 0.08 0.04 0.37 0.35 -3.45 0.00 0.00 179.45 176.84 1n2c h PHE 382 N 0.06 0.88 -0.62 1.91 3.57 -1.00 -1.13 116.94 120.62 1n2c h PHE 382 Ca 0.21 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.76 1n2c h PHE 382 Cb 0.30 -0.29 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 1n2c h PHE 382 CO -0.31 0.62 0.31 -0.07 -2.23 0.00 0.00 178.31 176.63 1n2c h LEU 383 N 0.89 0.43 -0.70 0.59 4.07 0.25 -1.24 115.31 119.60 1n2c h LEU 383 Ca 0.23 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.23 1n2c h LEU 383 Cb 0.01 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 1n2c h LEU 383 CO -0.04 0.27 0.40 -0.07 -1.08 0.00 0.00 178.44 177.92 1n2c h LEU 384 N 0.57 0.86 -1.94 1.67 3.38 -0.34 -1.34 115.31 118.16 1n2c h LEU 384 Ca 0.29 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1n2c h LEU 384 Cb 0.24 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1n2c h LEU 384 CO -0.21 0.69 -0.06 -0.33 0.09 0.00 0.00 178.44 178.62 1n2c h GLU 385 N 0.96 0.00 0.00 1.13 5.08 -0.11 -1.07 114.58 120.56 1n2c h GLU 385 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1n2c h GLU 385 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1n2c h GLU 385 CO -0.04 0.06 -0.24 1.28 -1.00 0.00 0.00 179.01 179.07 1n2c n LEU 386 N -4.35 0.57 0.00 1.33 4.77 -0.67 -4.93 117.00 113.72 1n2c n LEU 386 Ca -0.03 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1n2c n LEU 386 Cb 0.14 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1n2c n LEU 386 CO 0.34 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1n2c n GLY 387 N 1.38 0.91 3.97 -0.72 0.00 -0.41 -4.04 105.19 106.29 1n2c n GLY 387 Ca 0.05 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 1n2c n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2c s GLU 389 N -4.26 1.76 -1.30 0.00 2.02 0.14 -4.24 118.70 112.82 1n2c s GLU 389 Ca 0.52 -1.40 -0.16 0.00 0.02 0.00 0.00 54.97 53.94 1n2c s GLU 389 Cb -0.08 -2.85 0.00 0.00 0.10 0.00 0.00 34.13 31.30 1n2c s GLU 389 CO 0.31 -0.71 2.08 -0.35 0.02 0.00 0.00 175.26 176.61 1n2c n PRO 390 N 4.47 2.61 -0.13 0.39 -0.04 -1.26 -0.35 135.00 140.67 1n2c n PRO 390 Ca -0.07 -2.57 -0.05 0.00 -0.04 0.00 0.00 63.50 60.77 1n2c n PRO 390 Cb 0.42 -3.28 0.04 0.00 -0.04 0.00 0.00 33.50 30.65 1n2c n PRO 390 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1n2c h VAL 391 N 4.43 0.89 -3.49 0.52 -1.51 -1.57 -3.37 116.25 112.15 1n2c h VAL 391 Ca 0.51 -0.12 -0.70 0.00 -1.23 0.00 0.00 66.70 65.17 1n2c h VAL 391 Cb 0.70 0.51 -0.35 0.00 -2.13 0.00 0.00 31.29 30.02 1n2c h VAL 391 CO 1.81 0.06 -0.51 -1.00 -1.23 0.00 0.00 177.57 176.70 1n2c s HIS 392 N -6.14 3.54 -0.44 5.19 3.76 -1.06 -0.48 115.29 119.66 1n2c s HIS 392 Ca -0.13 -2.47 -0.15 0.00 -0.15 0.00 0.00 55.06 52.16 1n2c s HIS 392 Cb 0.13 -3.23 0.05 0.00 1.11 0.00 0.00 32.58 30.65 1n2c s HIS 392 CO 0.72 -0.94 0.34 0.42 -0.85 0.00 0.00 174.74 174.43 1n2c s ILE 393 N 0.88 5.12 -0.11 0.60 1.01 -0.83 -0.59 121.20 127.28 1n2c s ILE 393 Ca 0.10 -0.94 0.02 0.00 0.00 0.00 0.00 60.65 59.83 1n2c s ILE 393 Cb -0.22 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 1n2c s ILE 393 CO -0.04 -0.46 -0.17 -0.22 0.00 0.00 0.00 174.94 174.05 1n2c s LEU 394 N 1.63 2.48 -0.33 2.97 0.20 0.33 0.65 118.68 126.61 1n2c s LEU 394 Ca 0.04 -0.40 -0.01 0.00 0.69 0.00 0.00 54.13 54.44 1n2c s LEU 394 Cb -0.22 -1.53 0.12 0.00 -0.43 0.00 0.00 46.19 44.13 1n2c s LEU 394 CO 0.07 0.18 0.18 0.00 -0.29 0.00 0.00 176.35 176.49 1n2c h HIS 396 N 7.54 -0.58 -0.21 0.00 2.76 -1.77 -0.93 115.15 121.97 1n2c h HIS 396 Ca -0.04 0.05 -0.11 0.00 -2.20 0.00 0.00 60.37 58.07 1n2c h HIS 396 Cb 0.98 0.32 -0.06 0.00 1.55 0.00 0.00 27.41 30.20 1n2c h HIS 396 CO 0.38 -0.31 0.14 0.27 -1.30 0.00 0.00 177.93 177.11 1n2c n ASN 397 N -5.40 3.20 -4.95 3.26 2.04 -1.26 -1.62 115.26 110.53 1n2c n ASN 397 Ca 0.03 -2.34 -0.23 0.00 -0.44 0.00 0.00 54.58 51.60 1n2c n ASN 397 Cb 0.31 -0.58 0.03 0.00 -2.53 0.00 0.00 39.78 37.01 1n2c n ASN 397 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1n2c s GLY 398 N 0.54 1.67 0.28 4.83 0.00 -0.36 -4.77 107.32 109.52 1n2c s GLY 398 Ca 0.12 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.83 1n2c s GLY 398 CO 0.02 -0.79 0.03 0.54 0.00 0.00 0.00 173.10 172.90 1n2c s ASN 399 N -4.34 2.16 0.19 1.64 2.20 -1.26 -4.39 114.94 111.14 1n2c s ASN 399 Ca 0.54 -1.30 -0.15 0.00 -0.94 0.00 0.00 52.86 51.01 1n2c s ASN 399 Cb -0.10 -0.05 0.19 0.00 -2.00 0.00 0.00 41.25 39.29 1n2c s ASN 399 CO 0.40 -0.55 1.64 0.11 -2.94 0.00 0.00 177.10 175.76 1n2c h LYS 400 N 2.27 -0.00 -0.54 3.55 1.57 -1.99 -0.91 116.57 120.51 1n2c h LYS 400 Ca -0.40 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.35 1n2c h LYS 400 Cb 1.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 1n2c h LYS 400 CO 0.67 -0.00 0.23 0.00 -0.57 0.00 0.00 179.45 179.77 1n2c h ARG 401 N -0.00 0.81 -0.60 3.15 3.08 -2.00 -2.31 114.38 116.50 1n2c h ARG 401 Ca 0.26 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1n2c h ARG 401 Cb 0.41 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1n2c h ARG 401 CO -0.57 0.70 0.35 2.35 -1.07 0.00 0.00 179.97 181.73 1n2c h TRP 402 N 0.74 0.81 -0.36 3.04 7.01 -1.80 -1.03 115.95 124.35 1n2c h TRP 402 Ca 0.18 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.23 1n2c h TRP 402 Cb 0.19 -0.26 -0.05 0.00 -2.10 0.00 0.00 29.16 26.94 1n2c h TRP 402 CO 0.01 0.56 0.09 -0.22 -2.79 0.00 0.00 178.44 176.09 1n2c h LYS 403 N 0.82 0.21 -0.30 2.65 3.64 -0.96 -1.07 116.57 121.56 1n2c h LYS 403 Ca 0.22 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.63 1n2c h LYS 403 Cb 0.00 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1n2c h LYS 403 CO -0.04 0.14 0.04 -0.22 -2.27 0.00 0.00 179.45 177.10 1n2c h LYS 404 N 0.22 0.13 -0.23 1.90 3.64 -0.87 1.00 116.57 122.36 1n2c h LYS 404 Ca 0.17 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1n2c h LYS 404 Cb 0.18 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 1n2c h LYS 404 CO -0.21 0.09 -0.19 0.00 -2.27 0.00 0.00 179.45 176.87 1n2c h ALA 405 N 1.24 -0.04 -0.56 5.00 0.00 -0.36 0.15 119.26 124.68 1n2c h ALA 405 Ca 0.14 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1n2c h ALA 405 Cb 0.17 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1n2c h ALA 405 CO -0.21 -0.61 0.30 0.28 0.00 0.00 0.00 179.25 179.01 1n2c h VAL 406 N -0.19 1.19 -0.60 0.00 2.07 -0.80 -1.57 116.25 116.34 1n2c h VAL 406 Ca 0.13 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.21 1n2c h VAL 406 Cb 0.39 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1n2c h VAL 406 CO -0.35 0.21 0.31 0.44 0.02 0.00 0.00 177.57 178.20 1n2c h ASP 407 N 0.76 0.44 -0.73 0.57 3.32 0.13 0.16 116.42 121.06 1n2c h ASP 407 Ca 0.20 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1n2c h ASP 407 Cb 0.07 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1n2c h ASP 407 CO -0.03 0.29 0.42 0.00 -1.72 0.00 0.00 179.24 178.20 1n2c h ALA 408 N 1.33 0.93 -0.81 3.45 0.00 -0.36 0.15 119.26 123.95 1n2c h ALA 408 Ca 0.27 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1n2c h ALA 408 Cb 0.19 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1n2c h ALA 408 CO -0.19 0.42 0.50 0.82 0.00 0.00 0.00 179.25 180.80 1n2c h ILE 409 N 1.00 1.22 -0.48 0.00 2.04 -0.20 -2.15 117.51 118.95 1n2c h ILE 409 Ca 0.26 -0.47 -0.14 0.00 1.00 0.00 0.00 64.86 65.51 1n2c h ILE 409 Cb -0.00 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 1n2c h ILE 409 CO -0.05 0.23 -0.23 -0.07 0.00 0.00 0.00 178.15 178.04 1n2c h LEU 410 N 1.11 1.03 -0.14 1.44 3.38 -0.05 -2.60 115.31 119.48 1n2c h LEU 410 Ca 0.29 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1n2c h LEU 410 Cb -0.06 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.40 1n2c h LEU 410 CO -0.06 1.20 0.00 0.00 0.09 0.00 0.00 178.44 179.68 1n2c n ALA 411 N -2.52 1.53 1.24 1.53 0.00 0.46 -1.78 120.51 120.97 1n2c n ALA 411 Ca -0.00 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1n2c n ALA 411 Cb 0.47 -1.22 0.46 0.00 0.00 0.00 0.00 19.45 19.16 1n2c n ALA 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n2c n ALA 412 N -1.55 2.99 -2.92 0.00 0.00 -0.85 -4.88 120.51 113.30 1n2c n ALA 412 Ca 0.03 -0.32 -0.12 0.00 0.00 0.00 0.00 53.44 53.02 1n2c n ALA 412 Cb 0.15 -1.23 -0.13 0.00 0.00 0.00 0.00 19.45 18.23 1n2c n ALA 412 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n2c s SER 413 N -2.61 -0.02 0.47 0.00 0.15 -0.74 -5.03 113.70 105.92 1n2c s SER 413 Ca 0.23 0.04 0.14 0.00 0.70 0.00 0.00 55.95 57.06 1n2c s SER 413 Cb 0.19 0.09 1.11 0.00 -1.71 0.00 0.00 66.02 65.70 1n2c s SER 413 CO 0.53 -0.04 2.05 -0.65 1.20 0.00 0.00 173.24 176.33 1n2c h PRO 414 N 5.95 0.27 0.00 5.44 0.11 -1.90 -0.81 132.00 141.06 1n2c h PRO 414 Ca -0.25 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 1n2c h PRO 414 Cb 1.21 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1n2c h PRO 414 CO 0.48 0.18 -0.08 1.88 -0.21 0.00 0.00 178.00 180.24 1n2c h TYR 415 N 0.28 0.00 -0.00 0.65 0.05 -1.88 -2.24 116.97 113.82 1n2c h TYR 415 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 1n2c h TYR 415 Cb 0.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.06 1n2c h TYR 415 CO -0.00 0.08 -0.13 0.41 -1.05 0.00 0.00 178.16 177.47 1n2c n GLY 416 N -0.18 -0.90 0.33 3.88 0.00 -0.31 -4.34 105.19 103.68 1n2c n GLY 416 Ca -0.00 -0.28 0.10 0.00 0.00 0.00 0.00 46.02 45.83 1n2c n GLY 416 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1n2c h LYS 417 N 0.65 0.03 -0.74 1.61 3.64 -1.45 -0.77 116.57 119.55 1n2c h LYS 417 Ca 0.00 -0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 1n2c h LYS 417 Cb 0.38 -0.01 -0.20 0.00 -0.41 0.00 0.00 32.23 32.00 1n2c h LYS 417 CO 0.00 0.02 0.34 0.09 -2.27 0.00 0.00 179.45 177.63 1n2c n ASN 418 N -5.49 3.76 -4.93 4.20 3.02 -1.26 -4.98 115.26 109.58 1n2c n ASN 418 Ca 0.19 -3.51 -0.25 0.00 -0.03 0.00 0.00 54.58 50.98 1n2c n ASN 418 Cb 0.63 -0.75 -0.02 0.00 -0.61 0.00 0.00 39.78 39.03 1n2c n ASN 418 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n2c s ALA 419 N -3.18 3.72 -0.16 5.41 0.00 -0.30 -4.51 121.76 122.75 1n2c s ALA 419 Ca 0.53 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.59 1n2c s ALA 419 Cb 0.44 -2.10 0.08 0.00 0.00 0.00 0.00 23.12 21.54 1n2c s ALA 419 CO 0.09 0.11 0.30 0.99 0.00 0.00 0.00 175.76 177.25 1n2c s THR 420 N -2.19 -0.46 0.08 0.00 2.01 0.37 -5.00 115.64 110.45 1n2c s THR 420 Ca 0.40 0.18 -0.27 0.00 0.31 0.00 0.00 61.69 62.31 1n2c s THR 420 Cb -0.10 -0.54 -0.06 0.00 0.01 0.00 0.00 72.50 71.81 1n2c s THR 420 CO 0.33 0.05 0.85 -0.69 -0.69 0.00 0.00 174.62 174.47 1n2c s VAL 421 N 2.46 4.60 -0.17 3.82 1.01 -1.26 -1.97 120.40 128.88 1n2c s VAL 421 Ca 0.02 1.82 0.00 0.00 0.00 0.00 0.00 61.98 63.82 1n2c s VAL 421 Cb -0.13 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 32.09 1n2c s VAL 421 CO -0.10 0.36 -0.08 -0.31 0.00 0.00 0.00 175.10 174.97 1n2c s TYR 422 N -0.14 1.96 0.17 5.22 2.02 0.21 -4.97 117.35 121.82 1n2c s TYR 422 Ca 0.42 -1.23 0.06 0.00 -0.37 0.00 0.00 57.07 55.95 1n2c s TYR 422 Cb -0.22 -1.44 -0.04 0.00 -0.40 0.00 0.00 41.96 39.86 1n2c s TYR 422 CO 0.26 -0.65 0.10 0.96 -1.57 0.00 0.00 175.55 174.65 1n2c s ILE 423 N 1.55 4.26 -1.57 2.71 -4.36 -1.26 -0.60 121.20 121.92 1n2c s ILE 423 Ca 0.01 -1.20 -0.01 0.00 -0.26 0.00 0.00 60.65 59.19 1n2c s ILE 423 Cb -0.15 -3.17 0.00 0.00 1.25 0.00 0.00 42.46 40.39 1n2c s ILE 423 CO -0.08 -0.12 0.07 0.61 0.24 0.00 0.00 174.94 175.66 1n2c n GLY 424 N -0.33 -0.50 3.28 6.27 0.00 -0.64 -4.93 105.19 108.34 1n2c n GLY 424 Ca -0.09 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1n2c n GLY 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n2c s LYS 425 N -5.14 2.80 0.61 1.61 -0.14 -1.26 -4.99 119.74 113.24 1n2c s LYS 425 Ca 0.04 -0.85 -0.00 0.00 -1.36 0.00 0.00 55.97 53.79 1n2c s LYS 425 Cb -0.02 -2.28 0.06 0.00 -1.68 0.00 0.00 37.83 33.91 1n2c s LYS 425 CO 0.05 0.32 0.86 0.16 -0.76 0.00 0.00 175.35 175.98 1n2c s ASP 426 N 0.01 5.01 0.61 2.83 1.47 -1.26 -3.75 116.67 121.59 1n2c s ASP 426 Ca -0.08 -0.00 0.33 0.00 1.18 0.00 0.00 52.55 53.98 1n2c s ASP 426 Cb -0.15 -0.74 1.92 0.00 -0.34 0.00 0.00 42.92 43.60 1n2c s ASP 426 CO 0.05 -1.36 2.24 -0.07 0.68 0.00 0.00 175.17 176.71 1n2c h LEU 427 N -0.16 0.00 -1.03 2.11 3.38 -1.33 0.41 115.31 118.69 1n2c h LEU 427 Ca -0.41 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.46 1n2c h LEU 427 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1n2c h LEU 427 CO 0.51 0.00 -0.35 -0.25 0.09 0.00 0.00 178.44 178.44 1n2c h TRP 428 N 0.00 0.29 -0.18 1.13 2.91 -1.72 0.14 115.95 118.52 1n2c h TRP 428 Ca 0.02 -0.07 -0.04 0.00 1.13 0.00 0.00 58.89 59.93 1n2c h TRP 428 Cb 0.12 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.70 1n2c h TRP 428 CO 0.00 0.58 -0.04 0.45 -1.03 0.00 0.00 178.44 178.39 1n2c h HIS 429 N 0.22 0.40 -0.90 2.65 3.86 -1.21 -2.92 115.15 117.24 1n2c h HIS 429 Ca 0.03 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1n2c h HIS 429 Cb 0.73 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 29.06 1n2c h HIS 429 CO 0.01 0.61 0.59 1.25 0.86 0.00 0.00 177.93 181.25 1n2c h LEU 430 N 0.07 1.04 -0.72 2.43 5.85 -1.23 -1.74 115.31 121.02 1n2c h LEU 430 Ca 0.05 -0.03 0.14 0.00 0.84 0.00 0.00 57.88 58.88 1n2c h LEU 430 Cb 0.48 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.15 1n2c h LEU 430 CO 0.02 0.76 0.22 -0.09 -0.34 0.00 0.00 178.44 179.00 1n2c h ARG 431 N 1.22 0.32 -0.54 1.25 2.43 -0.54 0.80 114.38 119.33 1n2c h ARG 431 Ca 0.33 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.43 1n2c h ARG 431 Cb -0.13 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 1n2c h ARG 431 CO -0.07 0.21 0.16 0.77 -1.51 0.00 0.00 179.97 179.53 1n2c h SER 432 N 0.33 0.80 -0.95 -3.80 0.02 -1.21 -2.79 113.55 105.95 1n2c h SER 432 Ca 0.40 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1n2c h SER 432 Cb 0.63 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 1n2c h SER 432 CO -0.45 0.80 0.62 -0.07 -1.14 0.00 0.00 176.83 176.60 1n2c h LEU 433 N 0.76 1.04 0.00 5.07 3.38 -0.51 0.77 115.31 125.82 1n2c h LEU 433 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1n2c h LEU 433 Cb 0.30 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1n2c h LEU 433 CO -0.00 0.73 0.00 1.33 0.09 0.00 0.00 178.44 180.58 1n2c n VAL 434 N -4.47 0.44 -0.12 1.22 0.24 -0.25 -1.47 118.33 113.94 1n2c n VAL 434 Ca 0.12 0.11 -0.24 0.00 -2.04 0.00 0.00 64.34 62.29 1n2c n VAL 434 Cb 0.07 -0.72 -0.11 0.00 -1.47 0.00 0.00 33.84 31.61 1n2c n VAL 434 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1n2c n PHE 435 N -1.49 0.64 0.14 6.34 3.72 -0.18 -3.85 117.46 122.78 1n2c n PHE 435 Ca 0.06 0.28 -0.11 0.00 -0.05 0.00 0.00 57.45 57.63 1n2c n PHE 435 Cb 0.26 -1.05 -0.07 0.00 -0.94 0.00 0.00 39.48 37.68 1n2c n PHE 435 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1n2c h THR 436 N -1.00 0.48 -2.71 4.37 1.35 -0.96 -3.36 112.91 111.08 1n2c h THR 436 Ca -0.47 -0.78 -0.68 0.00 -0.55 0.00 0.00 66.41 63.93 1n2c h THR 436 Cb 1.40 0.77 -0.37 0.00 -1.73 0.00 0.00 68.15 68.23 1n2c h THR 436 CO -0.29 0.11 -0.13 -0.67 -0.25 0.00 0.00 175.52 174.29 1n2c n ASP 437 N -5.07 4.47 -4.66 5.36 2.03 -0.54 -5.07 116.55 113.07 1n2c n ASP 437 Ca -0.08 -3.35 -0.43 0.00 0.52 0.00 0.00 54.79 51.46 1n2c n ASP 437 Cb 0.26 -0.92 -0.03 0.00 -0.72 0.00 0.00 41.12 39.71 1n2c n ASP 437 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1n2c n LYS 438 N 1.39 2.82 -2.40 -0.67 4.81 -1.25 -4.51 118.16 118.36 1n2c n LYS 438 Ca 0.26 1.04 -0.26 0.00 -0.87 0.00 0.00 58.31 58.48 1n2c n LYS 438 Cb 0.38 -2.98 0.14 0.00 0.02 0.00 0.00 35.03 32.58 1n2c n LYS 438 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1n2c s PRO 439 N 4.40 1.27 -0.09 1.64 0.04 -1.26 -5.05 135.00 135.95 1n2c s PRO 439 Ca 0.89 -0.96 -0.26 0.00 0.04 0.00 0.00 61.00 60.72 1n2c s PRO 439 Cb -0.45 -2.18 -0.28 0.00 0.04 0.00 0.00 34.50 31.63 1n2c s PRO 439 CO 0.43 -1.81 0.86 -0.44 0.04 0.00 0.00 177.00 176.08 1n2c h ASP 440 N -0.91 0.22 -5.49 6.66 3.32 -0.47 -3.47 116.42 116.27 1n2c h ASP 440 Ca -0.38 -0.95 -0.19 0.00 0.02 0.00 0.00 57.03 55.53 1n2c h ASP 440 Cb 1.25 -0.07 -0.13 0.00 0.22 0.00 0.00 39.33 40.60 1n2c h ASP 440 CO 0.38 1.15 -0.46 -0.36 -1.72 0.00 0.00 179.24 178.22 1n2c s PHE 441 N -2.44 0.93 -0.03 4.55 0.40 -1.17 -4.22 117.98 115.99 1n2c s PHE 441 Ca -0.16 -1.19 0.03 0.00 -0.60 0.00 0.00 56.93 55.01 1n2c s PHE 441 Cb -0.01 -0.33 0.00 0.00 0.51 0.00 0.00 43.02 43.19 1n2c s PHE 441 CO 0.75 -0.75 -0.11 0.00 0.70 0.00 0.00 175.22 175.81 1n2c s MET 442 N -4.10 1.10 -0.24 0.44 0.23 -0.50 -2.29 119.30 113.94 1n2c s MET 442 Ca 0.34 -0.36 -0.08 0.00 -1.03 0.00 0.00 55.69 54.56 1n2c s MET 442 Cb 0.05 -1.01 -0.03 0.00 -1.53 0.00 0.00 34.83 32.30 1n2c s MET 442 CO 0.11 0.14 0.08 0.42 -2.03 0.00 0.00 175.02 173.75 1n2c s ILE 443 N 0.14 4.54 0.00 3.16 1.01 0.75 0.18 121.20 130.98 1n2c s ILE 443 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1n2c s ILE 443 Cb -0.09 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.27 1n2c s ILE 443 CO 0.01 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.91 1n2c n GLY 444 N 4.65 0.85 3.95 6.18 0.00 -0.58 -2.82 105.19 117.43 1n2c n GLY 444 Ca -0.16 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 1n2c n GLY 444 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n2c s ASN 445 N -0.40 3.81 0.58 1.61 2.20 -1.26 -0.97 114.94 120.52 1n2c s ASN 445 Ca 0.00 0.13 0.29 0.00 -0.94 0.00 0.00 52.86 52.34 1n2c s ASN 445 Cb 0.00 -0.39 1.47 0.00 -2.00 0.00 0.00 41.25 40.34 1n2c s ASN 445 CO 0.00 -2.26 1.90 0.28 -2.94 0.00 0.00 177.10 174.08 1n2c h SER 446 N -1.12 0.00 -0.01 3.54 0.02 -1.25 -1.73 113.55 112.99 1n2c h SER 446 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1n2c h SER 446 Cb 1.26 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 1n2c h SER 446 CO 0.43 0.00 0.02 1.88 -1.14 0.00 0.00 176.83 178.03 1n2c h TYR 447 N 0.00 0.00 0.00 3.45 0.05 -1.93 -1.75 116.97 116.79 1n2c h TYR 447 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.01 1n2c h TYR 447 Cb 1.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.95 1n2c h TYR 447 CO 0.00 0.00 0.00 0.78 -1.05 0.00 0.00 178.16 177.89 1n2c h GLY 448 N 0.00 0.00 1.38 3.88 0.00 -1.67 -3.19 103.07 103.47 1n2c h GLY 448 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.41 1n2c h GLY 448 CO -0.00 0.00 0.24 0.07 0.00 0.00 0.00 176.54 176.85 1n2c h LYS 449 N 0.00 0.00 0.00 4.80 2.10 -1.53 0.22 116.57 122.17 1n2c h LYS 449 Ca 0.00 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.49 1n2c h LYS 449 Cb 0.51 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.82 1n2c h LYS 449 CO 0.00 0.00 -0.74 0.74 -2.00 0.00 0.00 179.45 177.45 1n2c h PHE 450 N 0.00 0.00 -0.32 0.07 0.04 -1.78 -1.70 116.94 113.25 1n2c h PHE 450 Ca 0.12 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.75 1n2c h PHE 450 Cb 0.59 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.74 1n2c h PHE 450 CO 0.00 0.74 -0.36 0.82 -0.60 0.00 0.00 178.31 178.91 1n2c h ILE 451 N 0.00 1.29 -0.52 -0.55 2.04 -0.78 -0.02 117.51 118.97 1n2c h ILE 451 Ca -0.01 -1.54 -0.07 0.00 1.00 0.00 0.00 64.86 64.25 1n2c h ILE 451 Cb 1.44 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 1n2c h ILE 451 CO 0.10 0.50 0.05 -0.61 0.00 0.00 0.00 178.15 178.18 1n2c h GLN 452 N 0.59 0.84 0.06 2.37 4.15 -1.28 0.13 115.11 121.97 1n2c h GLN 452 Ca 0.05 -0.21 -0.00 0.00 0.77 0.00 0.00 58.65 59.25 1n2c h GLN 452 Cb 0.95 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.53 1n2c h GLN 452 CO 0.09 0.81 -0.03 -0.09 -1.93 0.00 0.00 178.83 177.68 1n2c h ARG 453 N 0.79 -0.08 0.21 1.69 2.43 -0.95 -0.69 114.38 117.78 1n2c h ARG 453 Ca 0.16 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1n2c h ARG 453 Cb 0.41 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1n2c h ARG 453 CO 0.01 -0.03 -0.25 -0.44 -1.51 0.00 0.00 179.97 177.75 1n2c h ASP 454 N -0.12 -0.68 -0.25 -3.80 3.32 -0.55 -1.74 116.42 112.60 1n2c h ASP 454 Ca -0.01 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.17 1n2c h ASP 454 Cb 0.09 0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.82 1n2c h ASP 454 CO 0.01 -0.36 -0.15 0.71 -1.72 0.00 0.00 179.24 177.74 1n2c h THR 455 N -0.51 0.56 -0.93 0.35 1.35 -0.61 -1.10 112.91 112.03 1n2c h THR 455 Ca 0.00 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.93 1n2c h THR 455 Cb 0.49 0.56 -0.06 0.00 -1.73 0.00 0.00 68.15 67.41 1n2c h THR 455 CO -0.08 0.00 0.60 0.25 -0.25 0.00 0.00 175.52 176.04 1n2c h LEU 456 N -0.13 0.93 -2.38 3.87 5.85 -0.98 -0.84 115.31 121.63 1n2c h LEU 456 Ca 0.14 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1n2c h LEU 456 Cb 0.33 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1n2c h LEU 456 CO -0.33 0.59 0.13 -0.74 -0.34 0.00 0.00 178.44 177.76 1n2c h HIS 457 N 1.05 0.00 -0.01 1.25 2.76 -0.27 0.83 115.15 120.77 1n2c h HIS 457 Ca 0.40 0.00 -0.23 0.00 -2.20 0.00 0.00 60.37 58.34 1n2c h HIS 457 Cb 0.21 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.19 1n2c h HIS 457 CO -0.00 0.00 -0.89 -0.22 -1.30 0.00 0.00 177.93 175.52 1n2c h LYS 458 N 0.00 0.62 0.00 5.26 3.64 -1.00 -3.49 116.57 121.60 1n2c h LYS 458 Ca 0.05 -0.65 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 1n2c h LYS 458 Cb 0.31 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1n2c h LYS 458 CO -0.00 1.25 0.00 0.41 -2.27 0.00 0.00 179.45 178.84 1n2c n GLY 459 N 1.05 1.81 0.24 5.01 0.00 0.29 -4.97 105.19 108.61 1n2c n GLY 459 Ca -0.11 -0.71 -0.06 0.00 0.00 0.00 0.00 46.02 45.15 1n2c n GLY 459 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1n2c h LYS 460 N 0.00 0.74 0.00 1.61 1.63 -1.88 -1.10 116.57 117.57 1n2c h LYS 460 Ca 0.00 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1n2c h LYS 460 Cb 0.00 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.46 1n2c h LYS 460 CO 0.00 0.49 0.00 -0.85 -3.45 0.00 0.00 179.45 175.64 1n2c n GLU 461 N -4.70 0.06 -0.00 1.90 0.00 -1.26 -1.66 120.64 114.98 1n2c n GLU 461 Ca 0.04 0.22 0.10 0.00 0.00 0.00 0.00 57.16 57.52 1n2c n GLU 461 Cb 0.04 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 29.86 1n2c n GLU 461 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1n2c n PHE 462 N -1.43 0.00 -1.98 -1.84 3.72 -0.47 -4.95 117.46 110.50 1n2c n PHE 462 Ca 0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.02 1n2c n PHE 462 Cb 0.15 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 1n2c n PHE 462 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1n2c s GLU 463 N -2.94 4.22 -0.42 -1.08 2.12 -0.67 -4.52 118.70 115.42 1n2c s GLU 463 Ca 0.07 2.28 -0.02 0.00 0.36 0.00 0.00 54.97 57.66 1n2c s GLU 463 Cb 0.15 -3.42 0.11 0.00 0.26 0.00 0.00 34.13 31.23 1n2c s GLU 463 CO 0.83 -0.65 0.21 0.08 -0.54 0.00 0.00 175.26 175.19 1n2c s VAL 464 N 1.99 3.18 0.37 3.70 1.01 -1.26 -4.93 120.40 124.46 1n2c s VAL 464 Ca 0.71 -2.20 -0.27 0.00 0.00 0.00 0.00 61.98 60.21 1n2c s VAL 464 Cb -0.40 -3.19 -0.11 0.00 0.00 0.00 0.00 36.38 32.68 1n2c s VAL 464 CO 0.31 -0.70 1.29 -2.65 0.00 0.00 0.00 175.10 173.35 1n2c n PRO 465 N 4.42 2.09 -3.63 2.72 -0.02 -1.26 -4.48 135.00 134.83 1n2c n PRO 465 Ca -0.00 0.73 -0.37 0.00 -2.02 0.00 0.00 63.50 61.84 1n2c n PRO 465 Cb 0.41 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 1n2c n PRO 465 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1n2c s LEU 466 N -1.30 4.41 -0.32 2.45 2.96 -1.26 -1.41 118.68 124.21 1n2c s LEU 466 Ca 0.57 0.74 -0.03 0.00 -0.22 0.00 0.00 54.13 55.19 1n2c s LEU 466 Cb -0.54 -2.39 0.06 0.00 0.50 0.00 0.00 46.19 43.82 1n2c s LEU 466 CO 0.61 0.32 0.05 -0.63 -1.32 0.00 0.00 176.35 175.38 1n2c s ILE 467 N -0.82 3.17 -0.74 6.68 1.01 0.13 -4.93 121.20 125.70 1n2c s ILE 467 Ca 0.20 -1.44 -0.26 0.00 0.00 0.00 0.00 60.65 59.15 1n2c s ILE 467 Cb -0.15 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 1n2c s ILE 467 CO 0.09 -0.21 1.86 -0.13 0.00 0.00 0.00 174.94 176.55 1n2c s ARG 468 N 1.26 2.64 -0.09 2.79 0.52 -1.26 -1.53 118.95 123.29 1n2c s ARG 468 Ca -0.02 0.19 -0.03 0.00 -0.52 0.00 0.00 55.73 55.34 1n2c s ARG 468 Cb -0.20 -4.66 0.04 0.00 0.52 0.00 0.00 34.95 30.65 1n2c s ARG 468 CO -0.01 -2.95 0.08 0.42 0.02 0.00 0.00 175.30 172.87 1n2c s ILE 469 N 9.24 -0.13 -3.28 1.52 1.01 -0.14 -4.93 121.20 124.49 1n2c s ILE 469 Ca 0.67 0.22 0.00 0.00 0.00 0.00 0.00 60.65 61.54 1n2c s ILE 469 Cb -0.10 -0.31 0.00 0.00 0.01 0.00 0.00 42.46 42.06 1n2c s ILE 469 CO 0.11 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.69 1n2c n GLY 470 N 5.30 0.63 3.24 6.18 0.00 -1.26 -3.63 105.19 115.65 1n2c n GLY 470 Ca -0.04 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 1n2c n GLY 470 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n2c s PHE 471 N -3.77 -0.44 0.25 1.61 5.36 -1.26 -4.47 117.98 115.26 1n2c s PHE 471 Ca 0.00 1.03 0.01 0.00 -0.96 0.00 0.00 56.93 57.01 1n2c s PHE 471 Cb 0.00 0.16 -0.04 0.00 -0.34 0.00 0.00 43.02 42.80 1n2c s PHE 471 CO 0.00 -0.23 0.43 -1.25 -1.46 0.00 0.00 175.22 172.71 1n2c s PRO 472 N 0.55 3.50 -0.31 10.12 0.04 -1.26 -4.70 135.00 142.94 1n2c s PRO 472 Ca -0.03 -0.41 0.04 0.00 0.04 0.00 0.00 61.00 60.64 1n2c s PRO 472 Cb -0.05 -2.79 0.09 0.00 0.04 0.00 0.00 34.50 31.79 1n2c s PRO 472 CO -0.03 0.33 0.00 0.42 0.04 0.00 0.00 177.00 177.76 1n2c s ILE 473 N -2.02 2.27 -0.12 0.56 1.01 -1.26 -0.70 121.20 120.94 1n2c s ILE 473 Ca 0.38 -2.11 0.15 0.00 0.00 0.00 0.00 60.65 59.08 1n2c s ILE 473 Cb -0.10 -2.57 -0.22 0.00 0.01 0.00 0.00 42.46 39.58 1n2c s ILE 473 CO 0.31 -0.41 0.16 0.49 0.00 0.00 0.00 174.94 175.49 1n2c n PHE 474 N 4.32 0.00 -0.12 3.97 3.72 -1.26 -4.43 117.46 123.65 1n2c n PHE 474 Ca -0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.44 1n2c n PHE 474 Cb 0.42 -0.67 0.26 0.00 -0.94 0.00 0.00 39.48 38.55 1n2c n PHE 474 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1n2c n ASP 475 N -2.44 3.86 -3.71 4.37 5.75 -1.26 -4.81 116.55 118.31 1n2c n ASP 475 Ca -0.19 -2.47 -0.15 0.00 -0.01 0.00 0.00 54.79 51.97 1n2c n ASP 475 Cb 0.84 -0.55 -0.15 0.00 -1.03 0.00 0.00 41.12 40.23 1n2c n ASP 475 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1n2c s ARG 476 N -1.98 0.08 -0.05 0.11 1.81 -1.26 -5.13 118.95 112.52 1n2c s ARG 476 Ca 0.37 0.49 -0.30 0.00 -1.72 0.00 0.00 55.73 54.57 1n2c s ARG 476 Cb 0.26 -0.21 -0.04 0.00 -0.45 0.00 0.00 34.95 34.51 1n2c s ARG 476 CO 0.14 -0.24 1.24 -1.01 -0.68 0.00 0.00 175.30 174.76 1n2c s HIS 477 N 1.75 3.10 -0.25 -0.53 3.76 -1.26 -4.03 115.29 117.84 1n2c s HIS 477 Ca -0.03 1.12 0.00 0.00 -0.15 0.00 0.00 55.06 56.00 1n2c s HIS 477 Cb -0.12 -3.48 0.00 0.00 1.11 0.00 0.00 32.58 30.10 1n2c s HIS 477 CO -0.06 -1.57 0.00 0.72 -0.85 0.00 0.00 174.74 172.98 1n2c n HIS 478 N 5.32 0.00 0.30 1.40 8.25 -1.26 -4.88 115.22 124.34 1n2c n HIS 478 Ca 0.12 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.75 1n2c n HIS 478 Cb 0.46 -1.17 0.83 0.00 1.12 0.00 0.00 29.99 31.22 1n2c n HIS 478 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1n2c h LEU 479 N 0.00 0.00 0.00 2.41 3.38 -1.91 -1.69 115.31 117.51 1n2c h LEU 479 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1n2c h LEU 479 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1n2c h LEU 479 CO 0.07 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.60 1n2c n HIS 480 N -2.84 0.00 0.20 1.13 1.44 -1.26 -1.22 115.22 112.67 1n2c n HIS 480 Ca -0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.82 1n2c n HIS 480 Cb 0.18 -0.42 0.09 0.00 0.12 0.00 0.00 29.99 29.95 1n2c n HIS 480 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1n2c h ARG 481 N 0.00 0.00 -6.85 -1.40 3.08 -1.63 0.16 114.38 107.73 1n2c h ARG 481 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 1n2c h ARG 481 Cb 0.10 0.00 0.21 0.00 0.08 0.00 0.00 29.97 30.36 1n2c h ARG 481 CO 0.00 0.00 -0.26 0.43 -1.07 0.00 0.00 179.97 179.07 1n2c n SER 482 N -2.79 -3.02 -4.08 7.04 7.64 -0.35 -2.75 113.62 115.31 1n2c n SER 482 Ca 0.02 -0.49 -0.17 0.00 1.01 0.00 0.00 58.87 59.24 1n2c n SER 482 Cb 0.53 -1.05 -0.13 0.00 -1.01 0.00 0.00 64.21 62.55 1n2c n SER 482 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1n2c s THR 483 N -2.22 0.78 0.00 0.44 2.01 -1.26 -2.52 115.64 112.87 1n2c s THR 483 Ca 0.63 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.77 1n2c s THR 483 Cb -0.16 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.61 1n2c s THR 483 CO 0.58 -0.10 0.00 0.35 -0.69 0.00 0.00 174.62 174.77 1n2c n THR 484 N 1.99 0.00 -2.98 -0.82 -2.24 -1.26 -4.39 114.28 104.57 1n2c n THR 484 Ca -0.18 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.29 1n2c n THR 484 Cb 0.55 0.08 -0.04 0.00 -2.10 0.00 0.00 70.33 68.83 1n2c n THR 484 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1n2c s LEU 485 N -2.21 3.92 0.00 3.22 1.43 -1.26 -3.87 118.68 119.90 1n2c s LEU 485 Ca 0.00 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 1n2c s LEU 485 Cb 0.00 -3.99 0.00 0.00 0.03 0.00 0.00 46.19 42.23 1n2c s LEU 485 CO 0.00 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.86 1n2c n GLY 486 N -1.00 -1.93 0.32 -3.19 0.00 0.26 -1.08 105.19 98.58 1n2c n GLY 486 Ca 0.02 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1n2c n GLY 486 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1n2c h TYR 487 N -0.74 0.80 0.24 1.61 0.05 -1.89 0.39 116.97 117.42 1n2c h TYR 487 Ca 0.02 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1n2c h TYR 487 Cb 0.73 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.22 1n2c h TYR 487 CO 0.00 0.58 -0.12 1.49 -1.05 0.00 0.00 178.16 179.05 1n2c h GLU 488 N 0.81 -0.33 -0.87 4.88 4.81 -1.94 0.34 114.58 122.28 1n2c h GLU 488 Ca 0.20 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1n2c h GLU 488 Cb 0.07 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 1n2c h GLU 488 CO -0.03 -0.22 0.50 0.78 -0.73 0.00 0.00 179.01 179.31 1n2c h GLY 489 N -0.34 1.29 0.79 1.92 0.00 -0.72 -1.85 103.07 104.17 1n2c h GLY 489 Ca -0.03 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 46.74 1n2c h GLY 489 CO 0.04 0.55 -0.14 0.00 0.00 0.00 0.00 176.54 176.99 1n2c h ALA 490 N 1.27 -0.25 -0.61 3.60 0.00 -0.38 -0.62 119.26 122.27 1n2c h ALA 490 Ca 0.31 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.28 1n2c h ALA 490 Cb 0.00 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 1n2c h ALA 490 CO -0.05 -0.67 0.25 0.52 0.00 0.00 0.00 179.25 179.30 1n2c h MET 491 N -0.29 0.43 0.11 0.00 2.07 -0.01 0.14 114.93 117.37 1n2c h MET 491 Ca 0.01 -0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.61 1n2c h MET 491 Cb 0.29 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.93 1n2c h MET 491 CO -0.06 0.29 -0.05 1.96 1.07 0.00 0.00 176.91 180.12 1n2c h GLN 492 N 0.45 -0.14 -0.31 1.72 4.20 -0.97 -0.15 115.11 119.90 1n2c h GLN 492 Ca 0.30 0.01 0.04 0.00 0.06 0.00 0.00 58.65 59.06 1n2c h GLN 492 Cb 0.35 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 1n2c h GLN 492 CO -0.28 -0.07 0.10 0.82 -0.67 0.00 0.00 178.83 178.73 1n2c h ILE 493 N -0.17 0.90 0.24 2.54 2.04 -0.52 0.16 117.51 122.70 1n2c h ILE 493 Ca -0.01 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1n2c h ILE 493 Cb 0.14 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1n2c h ILE 493 CO 0.02 0.04 -0.32 0.25 0.00 0.00 0.00 178.15 178.15 1n2c h LEU 494 N 0.23 -0.88 -0.08 1.44 6.46 -0.57 0.44 115.31 122.34 1n2c h LEU 494 Ca 0.14 0.09 0.04 0.00 -0.12 0.00 0.00 57.88 58.03 1n2c h LEU 494 Cb 0.12 0.31 -0.06 0.00 -0.73 0.00 0.00 40.66 40.30 1n2c h LEU 494 CO -0.15 -0.43 -0.30 0.74 -0.62 0.00 0.00 178.44 177.67 1n2c h THR 495 N -0.62 0.32 -0.56 1.05 2.02 -0.64 -0.88 112.91 113.61 1n2c h THR 495 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 1n2c h THR 495 Cb 0.59 0.32 -0.10 0.00 -1.74 0.00 0.00 68.15 67.22 1n2c h THR 495 CO -0.11 0.00 -0.07 0.74 0.37 0.00 0.00 175.52 176.45 1n2c h THR 496 N -0.40 0.49 0.84 3.16 2.02 -0.30 -0.36 112.91 118.35 1n2c h THR 496 Ca 0.08 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.21 1n2c h THR 496 Cb 0.53 0.44 0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1n2c h THR 496 CO -0.31 0.01 -0.41 -0.07 0.37 0.00 0.00 175.52 175.11 1n2c h LEU 497 N 0.05 -0.96 -0.41 2.58 3.38 -0.25 -0.04 115.31 119.67 1n2c h LEU 497 Ca 0.28 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.36 1n2c h LEU 497 Cb 0.43 0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.35 1n2c h LEU 497 CO -0.53 -0.66 -0.17 0.58 0.09 0.00 0.00 178.44 177.75 1n2c h VAL 498 N -1.17 0.46 -0.44 1.22 2.07 -0.81 0.17 116.25 117.75 1n2c h VAL 498 Ca -0.12 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1n2c h VAL 498 Cb 0.87 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1n2c h VAL 498 CO 0.19 0.00 0.11 0.78 0.02 0.00 0.00 177.57 178.67 1n2c h ASN 499 N -0.09 0.60 -0.66 0.57 -0.26 -1.03 -1.02 115.58 113.70 1n2c h ASN 499 Ca 0.20 -0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 55.83 1n2c h ASN 499 Cb 0.39 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.47 1n2c h ASN 499 CO -0.47 0.59 0.34 0.28 -1.06 0.00 0.00 177.43 177.12 1n2c h SER 500 N 0.64 0.84 0.54 5.81 0.02 0.88 0.10 113.55 122.38 1n2c h SER 500 Ca 0.15 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1n2c h SER 500 Cb 0.23 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1n2c h SER 500 CO -0.00 0.71 -0.26 0.40 -1.14 0.00 0.00 176.83 176.53 1n2c h ILE 501 N 0.90 0.47 -1.00 3.27 2.04 -0.47 -2.34 117.51 120.38 1n2c h ILE 501 Ca 0.23 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.18 1n2c h ILE 501 Cb 0.07 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 36.54 1n2c h ILE 501 CO -0.03 0.00 0.64 -0.07 0.00 0.00 0.00 178.15 178.68 1n2c h LEU 502 N -0.73 0.97 0.63 1.44 3.38 -0.94 -1.49 115.31 118.57 1n2c h LEU 502 Ca -0.07 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1n2c h LEU 502 Cb 0.56 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1n2c h LEU 502 CO 0.12 0.57 -0.47 -0.33 0.09 0.00 0.00 178.44 178.42 1n2c h GLU 503 N 1.07 -1.02 -0.88 1.13 5.08 -0.54 0.12 114.58 119.53 1n2c h GLU 503 Ca 0.46 0.07 0.16 0.00 -1.00 0.00 0.00 59.36 59.05 1n2c h GLU 503 Cb 0.34 0.23 -0.07 0.00 0.50 0.00 0.00 28.75 29.75 1n2c h GLU 503 CO -0.21 -0.68 0.57 -0.09 -1.00 0.00 0.00 179.01 177.60 1n2c h ARG 504 N -1.06 0.59 0.21 2.33 9.65 -1.06 -0.29 114.38 124.75 1n2c h ARG 504 Ca -0.08 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 1n2c h ARG 504 Cb 0.88 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.32 1n2c h ARG 504 CO 0.03 0.39 -0.10 1.25 2.80 0.00 0.00 179.97 184.34 1n2c h LEU 505 N 0.61 -0.24 -0.91 3.80 6.46 -0.71 0.41 115.31 124.72 1n2c h LEU 505 Ca 0.45 -0.15 0.16 0.00 -0.12 0.00 0.00 57.88 58.22 1n2c h LEU 505 Cb 0.83 0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 40.72 1n2c h LEU 505 CO -0.20 0.02 0.50 0.44 -0.62 0.00 0.00 178.44 178.58 1n2c h ASP 506 N -0.51 0.63 0.25 1.25 3.32 0.84 0.29 116.42 122.48 1n2c h ASP 506 Ca -0.03 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1n2c h ASP 506 Cb 0.38 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1n2c h ASP 506 CO 0.05 0.25 -0.12 -0.08 -1.72 0.00 0.00 179.24 177.62 1n2c h GLU 507 N 0.69 -0.32 -0.43 3.56 4.81 -0.85 0.19 114.58 122.23 1n2c h GLU 507 Ca 0.51 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.82 1n2c h GLU 507 Cb 0.73 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 1n2c h GLU 507 CO -0.37 -0.10 0.29 0.93 -0.73 0.00 0.00 179.01 179.03 1n2c h GLU 508 N -0.49 0.29 -0.53 1.92 5.08 0.38 -1.87 114.58 119.35 1n2c h GLU 508 Ca -0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1n2c h GLU 508 Cb 0.37 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1n2c h GLU 508 CO 0.06 0.19 0.00 0.25 -1.00 0.00 0.00 179.01 178.51 1n2c n THR 509 N -4.47 2.06 0.69 1.13 -2.24 0.89 -4.38 114.28 107.97 1n2c n THR 509 Ca 0.06 -1.36 0.13 0.00 -2.27 0.00 0.00 64.05 60.61 1n2c n THR 509 Cb 0.28 -0.00 0.35 0.00 -2.10 0.00 0.00 70.33 68.86 1n2c n THR 509 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1n2c n ARG 510 N 0.65 0.21 -1.77 -0.78 0.63 0.03 -2.62 116.66 113.02 1n2c n ARG 510 Ca 0.24 0.13 -0.42 0.00 -0.92 0.00 0.00 57.85 56.88 1n2c n ARG 510 Cb 0.92 -1.70 -0.03 0.00 0.45 0.00 0.00 32.46 32.11 1n2c n ARG 510 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1n2c s GLY 511 N -3.47 0.50 0.35 5.14 0.00 -1.26 -4.67 107.32 103.91 1n2c s GLY 511 Ca 0.10 0.43 -0.28 0.00 0.00 0.00 0.00 44.72 44.97 1n2c s GLY 511 CO 0.64 3.62 1.37 -0.29 0.00 0.00 0.00 173.10 178.44 1n2c s MET 512 N 6.33 4.23 0.00 2.90 1.75 -1.26 0.13 119.30 133.38 1n2c s MET 512 Ca 0.91 2.33 0.00 0.00 -1.25 0.00 0.00 55.69 57.68 1n2c s MET 512 Cb -0.26 -3.00 0.00 0.00 2.84 0.00 0.00 34.83 34.40 1n2c s MET 512 CO 0.33 -0.34 0.00 0.94 -0.65 0.00 0.00 175.02 175.30 1n2c n GLN 513 N 0.61 0.00 0.01 4.11 -0.06 -1.26 -4.60 117.38 116.19 1n2c n GLN 513 Ca 0.01 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 55.00 1n2c n GLN 513 Cb 0.41 -0.05 -0.00 0.00 -4.06 0.00 0.00 30.24 26.54 1n2c n GLN 513 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1n2c h ALA 514 N 0.00 -0.25 -0.00 1.69 0.00 -1.94 -3.44 119.26 115.32 1n2c h ALA 514 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1n2c h ALA 514 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1n2c h ALA 514 CO 0.00 -0.24 -0.12 0.25 0.00 0.00 0.00 179.25 179.14 1n2c n THR 515 N -2.50 0.00 0.55 0.00 -2.24 0.56 -4.69 114.28 105.96 1n2c n THR 515 Ca -0.01 -0.44 0.05 0.00 -2.27 0.00 0.00 64.05 61.39 1n2c n THR 515 Cb 0.02 1.05 0.28 0.00 -2.10 0.00 0.00 70.33 69.59 1n2c n THR 515 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1n2c n ASP 516 N -0.46 0.00 0.22 3.42 5.75 0.34 -2.66 116.55 123.16 1n2c n ASP 516 Ca 0.02 0.02 0.06 0.00 -0.01 0.00 0.00 54.79 54.88 1n2c n ASP 516 Cb 0.10 -0.22 0.52 0.00 -1.03 0.00 0.00 41.12 40.49 1n2c n ASP 516 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 1n2c h TYR 517 N 0.00 0.00 -0.38 2.11 -0.00 -1.83 -1.74 116.97 115.13 1n2c h TYR 517 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1n2c h TYR 517 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.81 1n2c h TYR 517 CO 0.00 0.19 0.00 -1.71 -0.00 0.00 0.00 178.16 176.64 1n2c n ASN 518 N -4.21 2.80 -4.32 0.10 5.15 -1.09 -4.75 115.26 108.94 1n2c n ASN 518 Ca -0.02 -1.92 -0.39 0.00 -0.60 0.00 0.00 54.58 51.65 1n2c n ASN 518 Cb 0.26 -0.25 -0.02 0.00 -0.53 0.00 0.00 39.78 39.24 1n2c n ASN 518 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1n2c n HIS 519 N 1.05 3.63 -2.41 1.20 -0.00 -0.66 -4.94 115.22 113.09 1n2c n HIS 519 Ca 0.18 -2.37 -0.39 0.00 0.46 0.00 0.00 57.72 55.60 1n2c n HIS 519 Cb 0.48 -2.51 -0.03 0.00 -0.12 0.00 0.00 29.99 27.81 1n2c n HIS 519 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1n2c s ASP 520 N 4.75 6.83 0.07 0.26 1.01 -1.26 -4.96 116.67 123.37 1n2c s ASP 520 Ca 0.57 2.26 -0.15 0.00 0.71 0.00 0.00 52.55 55.94 1n2c s ASP 520 Cb 0.06 -2.61 -0.21 0.00 1.01 0.00 0.00 42.92 41.17 1n2c s ASP 520 CO 0.07 -0.45 1.21 0.25 0.21 0.00 0.00 175.17 176.46 1n2c h LEU 521 N 3.01 0.83 -9.03 1.23 5.85 -2.00 -3.44 115.31 111.77 1n2c h LEU 521 Ca -0.48 -0.70 -0.65 0.00 0.84 0.00 0.00 57.88 56.89 1n2c h LEU 521 Cb 1.22 -0.25 -0.19 0.00 0.37 0.00 0.00 40.66 41.81 1n2c h LEU 521 CO 0.64 1.41 -0.64 -0.69 -0.34 0.00 0.00 178.44 178.82 1n2c s VAL 522 N -3.47 4.12 0.00 1.05 1.01 -1.26 -5.29 120.40 116.57 1n2c s VAL 522 Ca -0.11 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.58 1n2c s VAL 522 Cb 0.07 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.66 1n2c s VAL 522 CO 0.89 0.53 0.00 0.54 0.00 0.00 0.00 175.10 177.06