#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1c n ILE 2 N 0.00 0.00 -3.69 4.25 3.06 -1.26 -4.76 119.36 116.96 1c1c n ILE 2 Ca 0.00 0.00 -0.14 0.00 -2.50 0.00 0.00 62.75 60.11 1c1c n ILE 2 Cb 0.00 0.00 -0.08 0.00 0.54 0.00 0.00 39.64 40.10 1c1c n ILE 2 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 1c1c s SER 3 N -1.00 -0.43 -0.59 9.51 0.01 -1.23 -4.08 113.70 115.89 1c1c s SER 3 Ca 0.00 0.62 -0.02 0.00 1.31 0.00 0.00 55.95 57.86 1c1c s SER 3 Cb 0.00 0.67 0.40 0.00 0.21 0.00 0.00 66.02 67.30 1c1c s SER 3 CO 0.00 -0.35 2.03 -0.81 0.41 0.00 0.00 173.24 174.52 1c1c n PRO 4 N 1.91 2.49 -3.89 12.44 -0.04 -1.26 -4.83 135.00 141.81 1c1c n PRO 4 Ca -0.17 -2.90 -0.34 0.00 -0.04 0.00 0.00 63.50 60.04 1c1c n PRO 4 Cb 0.56 -2.14 -0.05 0.00 -0.04 0.00 0.00 33.50 31.83 1c1c n PRO 4 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1c1c s ILE 5 N -4.24 5.45 0.53 0.52 1.01 -1.26 -5.09 121.20 118.13 1c1c s ILE 5 Ca 0.57 -0.04 -0.22 0.00 0.00 0.00 0.00 60.65 60.97 1c1c s ILE 5 Cb 0.45 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.37 1c1c s ILE 5 CO -0.01 0.42 1.28 -1.61 0.00 0.00 0.00 174.94 175.02 1c1c s GLU 6 N -1.66 3.29 0.20 2.79 0.41 -1.26 -4.83 118.70 117.64 1c1c s GLU 6 Ca 0.24 2.04 0.02 0.00 -0.41 0.00 0.00 54.97 56.85 1c1c s GLU 6 Cb -0.12 -2.25 -0.04 0.00 -1.78 0.00 0.00 34.13 29.94 1c1c s GLU 6 CO 0.14 -1.01 0.36 0.95 -0.49 0.00 0.00 175.26 175.21 1c1c s THR 7 N -1.41 5.25 -0.16 3.63 -4.23 -1.26 -4.92 115.64 112.53 1c1c s THR 7 Ca 0.70 -0.60 -0.12 0.00 -1.18 0.00 0.00 61.69 60.50 1c1c s THR 7 Cb -0.36 -3.77 -0.05 0.00 1.34 0.00 0.00 72.50 69.67 1c1c s THR 7 CO 0.42 -0.21 0.22 -0.69 -0.54 0.00 0.00 174.62 173.82 1c1c s VAL 8 N -1.88 5.36 -0.60 2.29 1.01 -1.26 -4.98 120.40 120.33 1c1c s VAL 8 Ca 0.36 0.38 -0.26 0.00 0.00 0.00 0.00 61.98 62.47 1c1c s VAL 8 Cb -0.11 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 1c1c s VAL 8 CO 0.29 0.45 2.32 -2.16 0.00 0.00 0.00 175.10 176.00 1c1c s PRO 9 N 0.15 2.06 -0.17 2.72 0.04 -1.26 -4.34 135.00 134.20 1c1c s PRO 9 Ca 0.13 1.01 -0.07 0.00 0.04 0.00 0.00 61.00 62.12 1c1c s PRO 9 Cb -0.12 -4.63 -0.04 0.00 0.04 0.00 0.00 34.50 29.75 1c1c s PRO 9 CO 0.02 -3.50 0.06 0.08 0.04 0.00 0.00 177.00 173.70 1c1c s VAL 10 N 12.37 4.81 0.37 -0.36 1.01 -1.26 -5.09 120.40 132.25 1c1c s VAL 10 Ca 0.91 -0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.94 1c1c s VAL 10 Cb -0.15 -3.15 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 1c1c s VAL 10 CO 0.20 0.49 -0.03 -0.54 0.00 0.00 0.00 175.10 175.21 1c1c s LYS 11 N 0.13 1.87 0.75 2.72 1.02 -1.26 -4.67 119.74 120.29 1c1c s LYS 11 Ca 0.05 -2.02 -0.07 0.00 0.02 0.00 0.00 55.97 53.95 1c1c s LYS 11 Cb -0.12 -1.61 0.16 0.00 -0.52 0.00 0.00 37.83 35.74 1c1c s LYS 11 CO 0.01 0.03 1.02 1.28 -0.92 0.00 0.00 175.35 176.76 1c1c n LEU 12 N -0.87 0.00 -4.75 3.17 4.77 -1.26 -2.72 117.00 115.34 1c1c n LEU 12 Ca -0.05 -1.57 -0.30 0.00 -0.03 0.00 0.00 56.01 54.06 1c1c n LEU 12 Cb 0.65 -0.73 0.20 0.00 -2.33 0.00 0.00 43.42 41.21 1c1c n LEU 12 CO 0.46 -1.12 0.73 -0.54 -1.33 0.00 0.00 177.39 175.58 1c1c s LYS 13 N -5.15 -0.01 -0.90 3.23 1.02 -1.04 -4.11 119.74 112.78 1c1c s LYS 13 Ca 0.62 -0.08 -0.29 0.00 0.02 0.00 0.00 55.97 56.23 1c1c s LYS 13 Cb -0.03 -1.74 -0.19 0.00 -0.52 0.00 0.00 37.83 35.35 1c1c s LYS 13 CO 0.42 -2.90 2.63 -2.30 -0.92 0.00 0.00 175.35 172.28 1c1c n PRO 14 N -4.18 0.20 -3.50 -1.68 -0.02 -1.26 -2.72 135.00 121.83 1c1c n PRO 14 Ca 0.12 -0.01 -0.24 0.00 -2.02 0.00 0.00 63.50 61.35 1c1c n PRO 14 Cb 0.59 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 32.19 1c1c n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c1c n GLY 15 N 6.38 -0.47 0.00 -1.23 0.00 -1.26 -4.97 105.19 103.64 1c1c n GLY 15 Ca 0.60 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.70 1c1c n GLY 15 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c1c n MET 16 N -3.69 1.22 -3.92 1.61 2.81 -1.10 -5.13 117.12 108.93 1c1c n MET 16 Ca 0.01 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.80 1c1c n MET 16 Cb 0.52 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.93 1c1c n MET 16 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1c1c s ASP 17 N -1.00 0.12 0.23 7.83 2.15 -1.26 -4.92 116.67 119.82 1c1c s ASP 17 Ca 0.00 -0.35 -0.29 0.00 0.43 0.00 0.00 52.55 52.34 1c1c s ASP 17 Cb 0.00 0.17 -0.15 0.00 -0.30 0.00 0.00 42.92 42.64 1c1c s ASP 17 CO 0.00 -0.36 0.85 0.61 -0.17 0.00 0.00 175.17 176.09 1c1c n GLY 18 N 1.41 -0.77 3.61 2.66 0.00 -1.26 -4.88 105.19 105.96 1c1c n GLY 18 Ca -0.23 0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1c1c n GLY 18 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c1c n PRO 19 N 0.96 0.90 -2.97 1.61 -0.02 -1.26 -4.85 135.00 129.37 1c1c n PRO 19 Ca 0.14 0.35 -0.16 0.00 -2.02 0.00 0.00 63.50 61.81 1c1c n PRO 19 Cb 0.28 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.61 1c1c n PRO 19 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1c1c n LYS 20 N -0.91 0.70 -4.51 -0.52 2.85 -1.23 -0.91 118.16 113.63 1c1c n LYS 20 Ca 0.13 -2.46 -0.34 0.00 -1.05 0.00 0.00 58.31 54.59 1c1c n LYS 20 Cb 0.47 -1.37 -0.11 0.00 -0.65 0.00 0.00 35.03 33.37 1c1c n LYS 20 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1c1c s VAL 21 N -0.13 3.92 0.74 0.58 0.11 -1.19 -4.90 120.40 119.52 1c1c s VAL 21 Ca 0.33 -0.39 -0.14 0.00 -2.93 0.00 0.00 61.98 58.86 1c1c s VAL 21 Cb 0.18 -2.64 0.04 0.00 -1.53 0.00 0.00 36.38 32.44 1c1c s VAL 21 CO -0.18 0.58 1.15 -1.59 -3.33 0.00 0.00 175.10 171.74 1c1c s LYS 22 N -0.62 2.21 -0.41 1.54 -2.85 -1.26 -4.18 119.74 114.17 1c1c s LYS 22 Ca 0.10 1.53 -0.29 0.00 -1.00 0.00 0.00 55.97 56.30 1c1c s LYS 22 Cb -0.12 -1.87 0.02 0.00 -2.06 0.00 0.00 37.83 33.81 1c1c s LYS 22 CO 0.02 -1.73 1.14 -1.14 0.10 0.00 0.00 175.35 173.73 1c1c s GLN 23 N -4.21 3.86 0.15 1.78 2.00 -1.26 -4.62 119.66 117.35 1c1c s GLN 23 Ca 0.69 0.81 -0.33 0.00 -2.00 0.00 0.00 55.36 54.53 1c1c s GLN 23 Cb -0.24 -3.85 -0.17 0.00 0.80 0.00 0.00 33.01 29.56 1c1c s GLN 23 CO 0.47 -1.20 1.04 1.87 -0.50 0.00 0.00 175.29 176.97 1c1c n TRP 24 N 7.51 0.89 -2.02 1.67 -0.00 -1.26 -4.89 117.44 119.34 1c1c n TRP 24 Ca 0.12 0.79 -0.33 0.00 -0.00 0.00 0.00 57.50 58.09 1c1c n TRP 24 Cb 0.48 -2.19 0.02 0.00 -0.00 0.00 0.00 31.31 29.62 1c1c n TRP 24 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1c1c s PRO 25 N -0.45 3.21 0.19 5.87 0.04 -1.26 -4.87 135.00 137.72 1c1c s PRO 25 Ca 0.74 1.32 -0.01 0.00 0.04 0.00 0.00 61.00 63.09 1c1c s PRO 25 Cb -0.93 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 1c1c s PRO 25 CO 0.54 -0.92 0.10 -0.51 0.04 0.00 0.00 177.00 176.26 1c1c s LEU 26 N -4.45 1.38 0.69 -3.56 1.43 -1.26 -5.12 118.68 107.80 1c1c s LEU 26 Ca 0.66 -1.34 -0.07 0.00 -1.03 0.00 0.00 54.13 52.35 1c1c s LEU 26 Cb -0.18 0.31 0.05 0.00 0.03 0.00 0.00 46.19 46.40 1c1c s LEU 26 CO 0.36 -0.79 1.01 0.42 0.23 0.00 0.00 176.35 177.57 1c1c s THR 27 N -4.08 2.66 0.33 5.49 -4.23 -1.26 -4.04 115.64 110.51 1c1c s THR 27 Ca 0.35 -0.13 0.05 0.00 -1.18 0.00 0.00 61.69 60.78 1c1c s THR 27 Cb 0.07 -3.14 0.15 0.00 1.34 0.00 0.00 72.50 70.92 1c1c s THR 27 CO 0.09 -0.15 1.86 1.05 -0.54 0.00 0.00 174.62 176.93 1c1c h GLU 28 N -0.55 0.49 -0.69 3.99 4.11 -1.98 -0.54 114.58 119.41 1c1c h GLU 28 Ca -0.45 -0.11 -0.02 0.00 0.07 0.00 0.00 59.36 58.85 1c1c h GLU 28 Cb 1.30 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 1c1c h GLU 28 CO 0.61 0.55 0.37 1.49 0.07 0.00 0.00 179.01 182.10 1c1c h GLU 29 N 0.46 0.96 0.02 1.06 4.81 -2.00 -0.62 114.58 119.27 1c1c h GLU 29 Ca 0.10 -0.11 -0.25 0.00 -0.13 0.00 0.00 59.36 58.97 1c1c h GLU 29 Cb 0.38 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1c1c h GLU 29 CO 0.02 0.71 -1.26 0.87 -0.73 0.00 0.00 179.01 178.62 1c1c h LYS 30 N 0.96 0.04 0.13 1.92 1.57 -1.79 -3.24 116.57 116.16 1c1c h LYS 30 Ca 0.24 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1c1c h LYS 30 Cb 0.04 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1c1c h LYS 30 CO -0.04 0.88 -0.06 0.82 -0.57 0.00 0.00 179.45 180.48 1c1c h ILE 31 N 0.01 1.03 -0.77 1.86 2.04 -0.83 -2.65 117.51 118.20 1c1c h ILE 31 Ca -0.12 -0.81 0.18 0.00 1.00 0.00 0.00 64.86 65.11 1c1c h ILE 31 Cb 1.87 1.53 -0.12 0.00 -0.74 0.00 0.00 36.82 39.36 1c1c h ILE 31 CO 0.12 0.19 0.13 0.11 0.00 0.00 0.00 178.15 178.70 1c1c h LYS 32 N -0.57 0.19 0.10 2.37 1.79 -1.25 -0.64 116.57 118.55 1c1c h LYS 32 Ca -0.02 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1c1c h LYS 32 Cb 0.45 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 1c1c h LYS 32 CO 0.03 0.13 -0.23 0.00 -1.08 0.00 0.00 179.45 178.29 1c1c h ALA 33 N 1.67 -0.38 -0.79 3.86 0.00 -1.56 -0.91 119.26 121.16 1c1c h ALA 33 Ca 0.44 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 1c1c h ALA 33 Cb 0.79 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1c1c h ALA 33 CO -0.59 -0.76 0.40 -0.07 0.00 0.00 0.00 179.25 178.23 1c1c h LEU 34 N -0.42 1.01 -0.57 0.00 3.38 -0.97 0.33 115.31 118.07 1c1c h LEU 34 Ca 0.03 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1c1c h LEU 34 Cb 0.45 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1c1c h LEU 34 CO -0.14 0.85 0.35 0.58 0.09 0.00 0.00 178.44 180.16 1c1c h VAL 35 N 1.10 1.17 0.04 1.22 2.07 -0.97 0.82 116.25 121.71 1c1c h VAL 35 Ca 0.27 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1c1c h VAL 35 Cb 0.09 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1c1c h VAL 35 CO -0.04 0.17 -0.07 -0.08 0.02 0.00 0.00 177.57 177.58 1c1c h GLU 36 N 0.77 -0.11 -0.63 1.57 4.57 -0.48 0.15 114.58 120.43 1c1c h GLU 36 Ca 0.21 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.52 1c1c h GLU 36 Cb -0.02 0.03 -0.11 0.00 -0.16 0.00 0.00 28.75 28.48 1c1c h GLU 36 CO -0.04 -0.07 -0.10 0.82 -1.18 0.00 0.00 179.01 178.43 1c1c h ILE 37 N -0.12 0.41 -0.34 2.32 2.04 -0.74 -2.12 117.51 118.97 1c1c h ILE 37 Ca -0.00 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1c1c h ILE 37 Cb 0.11 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1c1c h ILE 37 CO -0.02 0.01 0.20 0.00 0.00 0.00 0.00 178.15 178.33 1c1c h THR 39 N 0.43 0.84 -0.09 0.00 2.02 -0.01 0.31 112.91 116.41 1c1c h THR 39 Ca 0.12 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1c1c h THR 39 Cb 0.02 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.50 1c1c h THR 39 CO -0.02 0.13 -0.01 -0.08 0.37 0.00 0.00 175.52 175.91 1c1c h GLU 40 N 0.71 0.17 -0.70 6.66 4.81 -1.23 -2.86 114.58 122.14 1c1c h GLU 40 Ca 0.45 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1c1c h GLU 40 Cb 0.70 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 1c1c h GLU 40 CO -0.21 0.46 0.44 0.52 -0.73 0.00 0.00 179.01 179.50 1c1c h MET 41 N -0.13 0.94 -1.03 1.92 2.86 -0.97 0.43 114.93 118.94 1c1c h MET 41 Ca 0.03 -0.07 0.27 0.00 -2.06 0.00 0.00 59.70 57.86 1c1c h MET 41 Cb 0.39 -0.20 -0.11 0.00 0.06 0.00 0.00 31.60 31.74 1c1c h MET 41 CO 0.01 0.65 0.64 1.49 1.06 0.00 0.00 176.91 180.75 1c1c h GLU 42 N 0.95 0.45 0.07 1.72 4.81 -0.29 0.28 114.58 122.56 1c1c h GLU 42 Ca 0.25 -0.03 -0.33 0.00 -0.13 0.00 0.00 59.36 59.13 1c1c h GLU 42 Cb -0.07 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 1c1c h GLU 42 CO -0.05 0.30 -1.86 1.17 -0.73 0.00 0.00 179.01 177.83 1c1c n LYS 43 N -4.77 0.70 0.00 1.92 3.00 -0.72 -3.52 118.16 114.77 1c1c n LYS 43 Ca 0.27 0.28 0.03 0.00 -0.00 0.00 0.00 58.31 58.89 1c1c n LYS 43 Cb 0.85 -1.75 0.13 0.00 0.00 0.00 0.00 35.03 34.26 1c1c n LYS 43 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1c1c n GLU 44 N -3.28 0.05 -0.23 1.64 1.02 0.14 -4.81 120.64 115.17 1c1c n GLU 44 Ca -0.25 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1c1c n GLU 44 Cb 1.05 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.97 1c1c n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c1c n GLY 45 N -0.85 1.58 0.34 0.62 0.00 0.80 -4.76 105.19 102.92 1c1c n GLY 45 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 1c1c n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c1c h LYS 46 N 3.03 1.03 -5.12 1.61 1.57 -1.71 -3.43 116.57 113.55 1c1c h LYS 46 Ca 0.00 -0.12 -0.36 0.00 -1.87 0.00 0.00 60.65 58.30 1c1c h LYS 46 Cb 0.00 -0.20 -0.14 0.00 0.08 0.00 0.00 32.23 31.96 1c1c h LYS 46 CO 0.00 0.77 -0.69 0.96 -0.57 0.00 0.00 179.45 179.92 1c1c s ILE 47 N -5.66 1.16 -0.04 1.86 -4.36 -1.25 0.77 121.20 113.69 1c1c s ILE 47 Ca -0.11 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 58.24 1c1c s ILE 47 Cb 0.17 -2.08 0.01 0.00 1.25 0.00 0.00 42.46 41.80 1c1c s ILE 47 CO 0.80 -0.55 -0.10 -0.44 0.24 0.00 0.00 174.94 174.89 1c1c s SER 48 N -3.24 1.42 0.01 4.36 0.01 -0.49 -4.29 113.70 111.47 1c1c s SER 48 Ca 0.22 -0.23 -0.30 0.00 1.31 0.00 0.00 55.95 56.96 1c1c s SER 48 Cb 0.04 -0.52 -0.07 0.00 0.21 0.00 0.00 66.02 65.68 1c1c s SER 48 CO 0.05 0.04 1.71 -0.75 0.41 0.00 0.00 173.24 174.70 1c1c s LYS 49 N 0.44 4.18 0.00 12.44 2.20 -1.26 -2.68 119.74 135.06 1c1c s LYS 49 Ca -0.08 2.33 0.00 0.00 -0.36 0.00 0.00 55.97 57.85 1c1c s LYS 49 Cb -0.12 -3.88 0.00 0.00 -1.51 0.00 0.00 37.83 32.32 1c1c s LYS 49 CO 0.02 -0.83 0.00 0.44 -0.36 0.00 0.00 175.35 174.62 1c1c n ILE 50 N 5.21 0.00 -1.50 5.43 -5.35 -0.21 -4.98 119.36 117.96 1c1c n ILE 50 Ca 0.17 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.65 1c1c n ILE 50 Cb 0.42 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 37.99 1c1c n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c1c n GLY 51 N 5.00 5.45 0.18 3.28 0.00 -1.26 -4.67 105.19 113.16 1c1c n GLY 51 Ca 0.00 -1.18 0.10 0.00 0.00 0.00 0.00 46.02 44.94 1c1c n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c1c h PRO 52 N 0.00 0.00 -0.49 1.61 0.13 -2.02 -3.29 132.00 127.95 1c1c h PRO 52 Ca 0.00 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.27 1c1c h PRO 52 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1c1c h PRO 52 CO 0.00 0.07 0.61 1.49 -0.23 0.00 0.00 178.00 179.94 1c1c h GLU 53 N 0.00 0.00 -5.82 0.86 4.22 -2.02 -3.36 114.58 108.46 1c1c h GLU 53 Ca -0.01 0.00 -0.62 0.00 0.08 0.00 0.00 59.36 58.82 1c1c h GLU 53 Cb 1.07 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.21 1c1c h GLU 53 CO 0.01 0.00 0.39 1.21 -2.18 0.00 0.00 179.01 178.44 1c1c s ASN 54 N -4.75 6.50 0.00 1.04 3.84 -1.24 -4.89 114.94 115.43 1c1c s ASN 54 Ca -0.04 0.17 0.28 0.00 0.21 0.00 0.00 52.86 53.48 1c1c s ASN 54 Cb 0.14 -2.40 1.00 0.00 -0.55 0.00 0.00 41.25 39.44 1c1c s ASN 54 CO 0.49 -0.82 1.74 -0.81 -2.79 0.00 0.00 177.10 174.90 1c1c n PRO 55 N 6.59 0.23 -3.42 0.43 -0.04 -1.26 -4.89 135.00 132.65 1c1c n PRO 55 Ca 0.03 -0.08 -0.23 0.00 -0.04 0.00 0.00 63.50 63.18 1c1c n PRO 55 Cb 0.48 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 1c1c n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1c1c s TYR 56 N -2.82 3.42 -0.10 0.54 2.02 -1.26 -4.79 117.35 114.35 1c1c s TYR 56 Ca 0.18 0.22 -0.31 0.00 -0.37 0.00 0.00 57.07 56.79 1c1c s TYR 56 Cb 0.19 -1.92 0.12 0.00 -0.40 0.00 0.00 41.96 39.96 1c1c s TYR 56 CO 0.57 0.09 1.04 1.21 -1.57 0.00 0.00 175.55 176.88 1c1c s ASN 57 N -4.07 -0.27 -0.03 2.29 3.84 -0.09 -4.73 114.94 111.89 1c1c s ASN 57 Ca 0.41 0.05 -0.07 0.00 0.21 0.00 0.00 52.86 53.46 1c1c s ASN 57 Cb -0.10 0.27 0.01 0.00 -0.55 0.00 0.00 41.25 40.89 1c1c s ASN 57 CO 0.35 -0.42 0.16 -0.89 -2.79 0.00 0.00 177.10 173.51 1c1c s THR 58 N -2.55 0.05 0.11 -5.21 2.01 -0.26 -3.19 115.64 106.60 1c1c s THR 58 Ca 0.06 -0.37 -0.31 0.00 0.31 0.00 0.00 61.69 61.37 1c1c s THR 58 Cb -0.01 -0.36 -0.08 0.00 0.01 0.00 0.00 72.50 72.06 1c1c s THR 58 CO -0.06 -0.21 1.38 -2.16 -0.69 0.00 0.00 174.62 172.88 1c1c s PRO 59 N -0.72 4.33 -0.01 4.92 0.04 -1.26 -3.92 135.00 138.37 1c1c s PRO 59 Ca -0.08 2.06 0.06 0.00 0.04 0.00 0.00 61.00 63.08 1c1c s PRO 59 Cb -0.05 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 1c1c s PRO 59 CO 0.01 -0.43 -0.18 0.54 0.04 0.00 0.00 177.00 176.98 1c1c s VAL 60 N 1.09 2.75 0.41 -0.36 0.11 -1.26 -0.61 120.40 122.52 1c1c s VAL 60 Ca 0.64 -0.96 0.03 0.00 -2.93 0.00 0.00 61.98 58.76 1c1c s VAL 60 Cb -0.37 -2.08 -0.03 0.00 -1.53 0.00 0.00 36.38 32.38 1c1c s VAL 60 CO 0.30 0.50 0.09 -0.36 -3.33 0.00 0.00 175.10 172.31 1c1c s PHE 61 N -0.77 1.85 -0.16 1.54 0.08 0.39 -4.76 117.98 116.15 1c1c s PHE 61 Ca 0.12 -1.15 -0.01 0.00 0.12 0.00 0.00 56.93 56.01 1c1c s PHE 61 Cb -0.10 -1.27 0.04 0.00 -0.57 0.00 0.00 43.02 41.11 1c1c s PHE 61 CO 0.02 -0.13 -0.04 0.00 -0.10 0.00 0.00 175.22 174.96 1c1c s ALA 62 N -3.16 1.38 -0.05 5.36 0.00 -1.26 -1.11 121.76 122.92 1c1c s ALA 62 Ca 0.24 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1c1c s ALA 62 Cb 0.04 -1.09 0.02 0.00 0.00 0.00 0.00 23.12 22.09 1c1c s ALA 62 CO 0.13 -0.78 -0.04 0.96 0.00 0.00 0.00 175.76 176.03 1c1c s ILE 63 N 1.68 0.53 0.23 0.00 -5.25 0.09 -4.96 121.20 113.51 1c1c s ILE 63 Ca 0.01 -0.10 -0.12 0.00 -0.99 0.00 0.00 60.65 59.45 1c1c s ILE 63 Cb -0.15 -0.57 -0.07 0.00 2.95 0.00 0.00 42.46 44.62 1c1c s ILE 63 CO -0.08 0.23 0.58 -1.59 -1.79 0.00 0.00 174.94 172.30 1c1c s LYS 64 N 1.04 3.88 0.24 0.37 0.00 -1.26 -1.44 119.74 122.57 1c1c s LYS 64 Ca -0.09 0.40 0.04 0.00 0.00 0.00 0.00 55.97 56.31 1c1c s LYS 64 Cb -0.14 -2.68 0.04 0.00 0.00 0.00 0.00 37.83 35.04 1c1c s LYS 64 CO -0.01 0.33 0.29 1.63 0.00 0.00 0.00 175.35 177.59 1c1c n LYS 65 N 0.05 0.91 -3.11 1.78 5.02 -1.10 -4.91 118.16 116.80 1c1c n LYS 65 Ca -0.00 -1.31 -0.45 0.00 -2.02 0.00 0.00 58.31 54.52 1c1c n LYS 65 Cb 0.52 -0.04 -0.03 0.00 -0.02 0.00 0.00 35.03 35.46 1c1c n LYS 65 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1c1c s LYS 66 N -3.04 3.32 -0.76 1.97 0.00 -1.26 -4.20 119.74 115.76 1c1c s LYS 66 Ca 0.22 -1.71 0.03 0.00 0.00 0.00 0.00 55.97 54.51 1c1c s LYS 66 Cb -0.02 -4.47 0.20 0.00 0.00 0.00 0.00 37.83 33.54 1c1c s LYS 66 CO 0.14 -1.54 0.65 2.41 0.00 0.00 0.00 175.35 177.00 1c1c n THR 69 N 5.15 2.25 -4.02 3.79 -1.04 -1.26 -5.28 114.28 113.88 1c1c n THR 69 Ca 0.05 -5.03 -0.34 0.00 -2.04 0.00 0.00 64.05 56.69 1c1c n THR 69 Cb 0.45 -2.22 -0.06 0.00 -1.82 0.00 0.00 70.33 66.68 1c1c n THR 69 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1c1c s LYS 70 N -1.65 3.24 -0.26 -2.82 2.20 -1.26 -5.06 119.74 114.13 1c1c s LYS 70 Ca 0.28 -0.37 -0.29 0.00 -0.36 0.00 0.00 55.97 55.23 1c1c s LYS 70 Cb -0.02 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.32 1c1c s LYS 70 CO -0.13 0.68 1.19 -1.58 -0.36 0.00 0.00 175.35 175.15 1c1c s TRP 71 N -1.19 2.96 0.17 4.03 0.23 -1.26 -2.71 118.94 121.16 1c1c s TRP 71 Ca 0.22 1.09 0.06 0.00 -2.03 0.00 0.00 56.10 55.45 1c1c s TRP 71 Cb -0.12 -3.64 -0.04 0.00 0.03 0.00 0.00 33.47 29.70 1c1c s TRP 71 CO 0.13 -1.26 0.05 1.03 0.96 0.00 0.00 176.95 177.86 1c1c s ARG 72 N 3.70 2.60 0.22 4.98 0.52 -0.52 -4.92 118.95 125.53 1c1c s ARG 72 Ca 0.51 -1.01 0.06 0.00 -0.52 0.00 0.00 55.73 54.77 1c1c s ARG 72 Cb -0.17 -2.47 -0.04 0.00 0.52 0.00 0.00 34.95 32.80 1c1c s ARG 72 CO 0.16 0.47 0.22 -1.59 0.02 0.00 0.00 175.30 174.58 1c1c s LYS 73 N -2.98 3.05 -0.06 3.54 -2.85 -1.26 -0.73 119.74 118.44 1c1c s LYS 73 Ca 0.29 -0.93 -0.03 0.00 -1.00 0.00 0.00 55.97 54.30 1c1c s LYS 73 Cb -0.10 -2.67 0.04 0.00 -2.06 0.00 0.00 37.83 33.04 1c1c s LYS 73 CO 0.20 0.43 0.12 -1.17 0.10 0.00 0.00 175.35 175.03 1c1c s LEU 74 N -3.66 0.09 -0.20 2.77 2.96 -0.27 -4.87 118.68 115.50 1c1c s LEU 74 Ca 0.33 0.23 -0.08 0.00 -0.22 0.00 0.00 54.13 54.38 1c1c s LEU 74 Cb -0.09 0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.67 1c1c s LEU 74 CO 0.26 -0.24 0.09 -0.69 -1.32 0.00 0.00 176.35 174.45 1c1c s VAL 75 N 2.14 4.95 -0.55 1.68 1.01 -1.26 0.15 120.40 128.51 1c1c s VAL 75 Ca 0.03 0.03 -0.21 0.00 0.00 0.00 0.00 61.98 61.82 1c1c s VAL 75 Cb -0.12 -3.25 0.06 0.00 0.00 0.00 0.00 36.38 33.06 1c1c s VAL 75 CO -0.05 0.43 0.79 -0.62 0.00 0.00 0.00 175.10 175.66 1c1c s ASP 76 N 0.54 6.26 0.00 3.32 3.68 0.22 -4.90 116.67 125.78 1c1c s ASP 76 Ca 0.05 -0.76 0.23 0.00 2.13 0.00 0.00 52.55 54.20 1c1c s ASP 76 Cb -0.12 -2.36 0.54 0.00 -1.45 0.00 0.00 42.92 39.52 1c1c s ASP 76 CO 0.01 -1.11 1.45 0.49 0.13 0.00 0.00 175.17 176.14 1c1c n PHE 77 N 6.86 0.32 -0.34 -5.34 0.99 -1.26 -4.34 117.46 114.35 1c1c n PHE 77 Ca -0.03 -0.16 0.17 0.00 -0.00 0.00 0.00 57.45 57.43 1c1c n PHE 77 Cb 0.46 0.00 0.34 0.00 -1.00 0.00 0.00 39.48 39.28 1c1c n PHE 77 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1c1c h ARG 78 N 3.60 0.01 0.65 -1.08 3.08 -1.90 0.47 114.38 119.21 1c1c h ARG 78 Ca 0.00 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1c1c h ARG 78 Cb 0.79 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.84 1c1c h ARG 78 CO 0.00 0.01 -0.31 0.93 -1.07 0.00 0.00 179.97 179.53 1c1c h GLU 79 N 0.01 -0.84 0.19 0.04 4.39 -2.00 -2.04 114.58 114.33 1c1c h GLU 79 Ca 0.64 0.06 0.01 0.00 0.34 0.00 0.00 59.36 60.41 1c1c h GLU 79 Cb 1.40 0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 30.20 1c1c h GLU 79 CO -0.89 -0.52 -0.51 1.25 -1.16 0.00 0.00 179.01 177.18 1c1c h LEU 80 N -1.09 -1.51 -1.74 1.33 5.85 -1.45 0.27 115.31 116.96 1c1c h LEU 80 Ca -0.09 0.15 0.53 0.00 0.84 0.00 0.00 57.88 59.31 1c1c h LEU 80 Cb 0.71 0.55 -0.10 0.00 0.37 0.00 0.00 40.66 42.19 1c1c h LEU 80 CO 0.15 -0.56 1.22 0.59 -0.34 0.00 0.00 178.44 179.49 1c1c n ASN 81 N -5.38 0.07 0.06 1.25 3.02 0.15 0.33 115.26 114.77 1c1c n ASN 81 Ca -0.09 1.10 -0.14 0.00 -0.03 0.00 0.00 54.58 55.43 1c1c n ASN 81 Cb 0.41 -0.55 -0.05 0.00 -0.61 0.00 0.00 39.78 38.98 1c1c n ASN 81 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1c1c h LYS 82 N 0.00 0.45 -0.74 3.52 3.64 0.25 -3.17 116.57 120.53 1c1c h LYS 82 Ca 0.90 -0.47 -0.06 0.00 -1.27 0.00 0.00 60.65 59.75 1c1c h LYS 82 Cb 3.39 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 35.31 1c1c h LYS 82 CO -0.16 1.13 0.07 0.54 -2.27 0.00 0.00 179.45 178.75 1c1c n ARG 83 N -3.76 3.59 -4.29 1.90 1.74 1.02 -4.89 116.66 111.96 1c1c n ARG 83 Ca -0.07 -2.31 -0.34 0.00 -0.77 0.00 0.00 57.85 54.36 1c1c n ARG 83 Cb 0.83 -2.04 -0.10 0.00 -1.02 0.00 0.00 32.46 30.13 1c1c n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1c1c s THR 84 N -2.32 4.31 1.10 0.55 2.01 -0.21 -2.49 115.64 118.60 1c1c s THR 84 Ca 0.40 -0.22 -0.16 0.00 0.31 0.00 0.00 61.69 62.02 1c1c s THR 84 Cb 0.31 -2.87 0.18 0.00 0.01 0.00 0.00 72.50 70.14 1c1c s THR 84 CO 0.11 0.54 0.32 0.00 -0.69 0.00 0.00 174.62 174.90 1c1c n GLN 85 N 2.87 -2.46 -3.73 4.92 10.64 -1.10 -4.55 117.38 123.96 1c1c n GLN 85 Ca -0.18 -0.72 -0.20 0.00 -1.83 0.00 0.00 57.00 54.07 1c1c n GLN 85 Cb 0.53 -1.59 -0.01 0.00 -0.86 0.00 0.00 30.24 28.30 1c1c n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1c1c s ASP 86 N -2.09 6.17 0.30 2.61 1.11 -1.26 -4.94 116.67 118.57 1c1c s ASP 86 Ca 0.46 -0.01 0.03 0.00 0.18 0.00 0.00 52.55 53.20 1c1c s ASP 86 Cb -0.08 -1.61 -0.01 0.00 1.07 0.00 0.00 42.92 42.29 1c1c s ASP 86 CO 0.45 -0.24 0.10 0.49 1.18 0.00 0.00 175.17 177.15 1c1c n PHE 87 N -1.53 0.17 -3.21 4.23 3.01 -1.26 -5.10 117.46 113.77 1c1c n PHE 87 Ca -0.05 -1.91 -0.39 0.00 1.01 0.00 0.00 57.45 56.11 1c1c n PHE 87 Cb 0.57 -0.02 -0.07 0.00 -0.01 0.00 0.00 39.48 39.95 1c1c n PHE 87 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 1c1c s TRP 88 N -2.64 3.36 -0.14 1.38 -0.00 -1.26 -4.96 118.94 114.68 1c1c s TRP 88 Ca 0.14 0.79 -0.29 0.00 -0.00 0.00 0.00 56.10 56.74 1c1c s TRP 88 Cb 0.01 -2.71 -0.13 0.00 -0.00 0.00 0.00 33.47 30.63 1c1c s TRP 88 CO 0.10 -0.15 0.87 -0.85 -0.00 0.00 0.00 176.95 176.92 1c1c n GLU 89 N 4.96 0.00 -2.31 5.86 -0.00 -1.26 -4.75 120.64 123.14 1c1c n GLU 89 Ca -0.04 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.70 1c1c n GLU 89 Cb 0.50 -1.00 0.00 0.00 -0.00 0.00 0.00 31.44 30.94 1c1c n GLU 89 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1c1c n VAL 90 N 1.72 3.83 -2.68 3.84 3.14 -1.26 -4.67 118.33 122.25 1c1c n VAL 90 Ca 0.17 -3.81 -0.04 0.00 -2.96 0.00 0.00 64.34 57.70 1c1c n VAL 90 Cb 0.01 -2.45 -0.03 0.00 -1.06 0.00 0.00 33.84 30.31 1c1c n VAL 90 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1c1c n GLN 91 N 7.14 -3.80 -0.00 1.45 7.27 -1.26 -4.94 117.38 123.23 1c1c n GLN 91 Ca 0.48 2.91 0.06 0.00 0.07 0.00 0.00 57.00 60.52 1c1c n GLN 91 Cb 0.43 -3.96 -0.07 0.00 2.41 0.00 0.00 30.24 29.05 1c1c n GLN 91 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1c1c n LEU 92 N 1.94 0.50 -4.41 1.69 7.99 -1.26 -4.83 117.00 118.61 1c1c n LEU 92 Ca -0.29 -0.42 -0.42 0.00 -0.01 0.00 0.00 56.01 54.86 1c1c n LEU 92 Cb 0.45 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.66 1c1c n LEU 92 CO 0.27 0.12 -0.08 -0.83 -1.51 0.00 0.00 177.39 175.36 1c1c s GLY 93 N -2.36 1.99 0.32 -0.72 0.00 -1.26 -5.07 107.32 100.21 1c1c s GLY 93 Ca 0.03 -1.83 0.03 0.00 0.00 0.00 0.00 44.72 42.96 1c1c s GLY 93 CO 0.51 0.93 0.48 -0.26 0.00 0.00 0.00 173.10 174.75 1c1c s ILE 94 N 1.62 4.85 0.45 0.90 -0.00 -1.26 -5.08 121.20 122.67 1c1c s ILE 94 Ca 0.04 -0.77 -0.23 0.00 -0.00 0.00 0.00 60.65 59.69 1c1c s ILE 94 Cb -0.20 -3.73 -0.08 0.00 -0.00 0.00 0.00 42.46 38.44 1c1c s ILE 94 CO 0.08 -0.37 1.11 -2.16 -0.00 0.00 0.00 174.94 173.60 1c1c s PRO 95 N -4.19 3.85 -0.17 0.37 0.04 -1.26 -5.04 135.00 128.61 1c1c s PRO 95 Ca 0.40 1.64 -0.06 0.00 0.04 0.00 0.00 61.00 63.01 1c1c s PRO 95 Cb -0.09 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 1c1c s PRO 95 CO 0.33 -0.44 0.05 -1.58 0.04 0.00 0.00 177.00 175.39 1c1c s HIS 96 N -1.64 3.23 0.33 0.56 2.46 -1.26 -5.00 115.29 113.97 1c1c s HIS 96 Ca 0.63 0.06 0.12 0.00 0.47 0.00 0.00 55.06 56.34 1c1c s HIS 96 Cb -0.25 -2.03 1.03 0.00 -0.13 0.00 0.00 32.58 31.20 1c1c s HIS 96 CO 0.30 0.19 1.62 -1.35 -2.47 0.00 0.00 174.74 173.04 1c1c h PRO 97 N 6.46 0.16 0.00 2.88 0.11 -1.95 0.56 132.00 140.21 1c1c h PRO 97 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1c1c h PRO 97 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1c1c h PRO 97 CO 0.68 0.10 0.13 0.00 -0.21 0.00 0.00 178.00 178.70 1c1c n ALA 98 N -2.50 0.82 0.60 -0.75 0.00 -1.26 -1.54 120.51 115.89 1c1c n ALA 98 Ca 0.30 0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.90 1c1c n ALA 98 Cb 0.97 -0.95 0.06 0.00 0.00 0.00 0.00 19.45 19.53 1c1c n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c1c n GLY 99 N -1.34 0.00 3.84 0.00 0.00 0.19 -4.18 105.19 103.71 1c1c n GLY 99 Ca -0.01 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 1c1c n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c1c s LEU 100 N -1.23 3.74 0.02 0.99 1.43 -0.59 -4.73 118.68 118.31 1c1c s LEU 100 Ca 0.17 1.58 -0.01 0.00 -1.03 0.00 0.00 54.13 54.83 1c1c s LEU 100 Cb 0.12 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 1c1c s LEU 100 CO 0.19 -0.50 0.18 -0.54 0.23 0.00 0.00 176.35 175.90 1c1c s LYS 101 N -3.77 3.39 0.34 1.70 1.02 -1.26 0.90 119.74 122.06 1c1c s LYS 101 Ca 0.59 -0.38 -0.28 0.00 0.02 0.00 0.00 55.97 55.93 1c1c s LYS 101 Cb -0.10 -3.05 -0.09 0.00 -0.52 0.00 0.00 37.83 34.07 1c1c s LYS 101 CO 0.26 0.65 1.15 -1.59 -0.92 0.00 0.00 175.35 174.90 1c1c s LYS 102 N -2.12 4.37 0.05 1.68 -2.85 -1.26 -4.88 119.74 114.73 1c1c s LYS 102 Ca 0.29 1.86 0.09 0.00 -1.00 0.00 0.00 55.97 57.21 1c1c s LYS 102 Cb -0.13 -2.95 -0.03 0.00 -2.06 0.00 0.00 37.83 32.66 1c1c s LYS 102 CO 0.21 -0.06 -0.24 0.15 0.10 0.00 0.00 175.35 175.52 1c1c s LYS 103 N -1.87 1.63 0.50 1.78 -0.14 -1.26 -4.99 119.74 115.41 1c1c s LYS 103 Ca 0.50 -1.05 0.20 0.00 -1.36 0.00 0.00 55.97 54.27 1c1c s LYS 103 Cb -0.32 -1.80 1.31 0.00 -1.68 0.00 0.00 37.83 35.34 1c1c s LYS 103 CO 0.41 0.46 2.09 0.87 -0.76 0.00 0.00 175.35 178.42 1c1c h LYS 104 N 4.80 0.00 -2.59 1.68 1.57 -1.24 -3.44 116.57 117.35 1c1c h LYS 104 Ca -0.45 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.25 1c1c h LYS 104 Cb 1.15 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.27 1c1c h LYS 104 CO 0.44 0.10 -0.03 -1.12 -0.57 0.00 0.00 179.45 178.27 1c1c s SER 105 N -6.67 -0.42 -0.19 0.86 0.01 -1.01 -4.99 113.70 101.29 1c1c s SER 105 Ca -0.04 0.33 -0.04 0.00 1.31 0.00 0.00 55.95 57.51 1c1c s SER 105 Cb 0.15 0.44 0.09 0.00 0.21 0.00 0.00 66.02 66.91 1c1c s SER 105 CO 0.64 -0.58 0.22 -0.69 0.41 0.00 0.00 173.24 173.24 1c1c s VAL 106 N -1.59 -0.32 -0.09 3.43 1.01 -1.26 -1.18 120.40 120.40 1c1c s VAL 106 Ca -0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 1c1c s VAL 106 Cb -0.02 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1c1c s VAL 106 CO 0.05 -0.15 -0.06 -0.89 0.00 0.00 0.00 175.10 174.05 1c1c s THR 107 N 2.33 3.77 -0.24 3.92 2.01 0.27 -4.90 115.64 122.80 1c1c s THR 107 Ca 0.06 -0.44 -0.05 0.00 0.31 0.00 0.00 61.69 61.56 1c1c s THR 107 Cb -0.15 -2.57 -0.01 0.00 0.01 0.00 0.00 72.50 69.77 1c1c s THR 107 CO -0.11 0.57 0.01 0.54 -0.69 0.00 0.00 174.62 174.94 1c1c s VAL 108 N -0.52 3.79 -0.09 3.82 0.11 -1.26 -0.17 120.40 126.08 1c1c s VAL 108 Ca 0.08 -0.39 -0.12 0.00 -2.93 0.00 0.00 61.98 58.62 1c1c s VAL 108 Cb -0.12 -2.77 -0.05 0.00 -1.53 0.00 0.00 36.38 31.92 1c1c s VAL 108 CO 0.02 0.36 0.27 -0.76 -3.33 0.00 0.00 175.10 171.66 1c1c s LEU 109 N 1.53 4.38 -0.24 2.54 1.02 -0.76 -4.51 118.68 122.65 1c1c s LEU 109 Ca 0.06 0.64 -0.13 0.00 0.02 0.00 0.00 54.13 54.72 1c1c s LEU 109 Cb -0.15 -2.33 -0.04 0.00 0.02 0.00 0.00 46.19 43.69 1c1c s LEU 109 CO -0.00 0.29 0.27 -0.62 0.02 0.00 0.00 176.35 176.31 1c1c s ASP 110 N -0.61 6.22 -0.36 2.29 -1.08 -1.26 -2.29 116.67 119.58 1c1c s ASP 110 Ca 0.18 0.24 0.09 0.00 -0.52 0.00 0.00 52.55 52.55 1c1c s ASP 110 Cb -0.14 -2.16 0.45 0.00 -1.46 0.00 0.00 42.92 39.61 1c1c s ASP 110 CO 0.07 -0.03 1.11 1.33 0.52 0.00 0.00 175.17 178.18 1c1c n VAL 111 N 4.52 2.13 0.00 1.11 0.24 0.98 -4.38 118.33 122.92 1c1c n VAL 111 Ca -0.12 -4.25 0.00 0.00 -2.04 0.00 0.00 64.34 57.93 1c1c n VAL 111 Cb 0.52 -0.71 0.00 0.00 -1.47 0.00 0.00 33.84 32.17 1c1c n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c1c n GLY 112 N -0.51 -1.33 0.00 7.63 0.00 -1.25 -2.41 105.19 107.31 1c1c n GLY 112 Ca 0.33 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1c1c n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c1c n ASP 113 N -0.04 0.00 -0.30 1.61 3.85 -1.26 -2.60 116.55 117.81 1c1c n ASP 113 Ca 0.00 0.06 0.27 0.00 -0.71 0.00 0.00 54.79 54.42 1c1c n ASP 113 Cb 0.00 -0.06 0.61 0.00 -1.35 0.00 0.00 41.12 40.32 1c1c n ASP 113 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1c1c h ALA 114 N 0.66 2.58 -1.00 2.12 0.00 -1.88 0.83 119.26 122.58 1c1c h ALA 114 Ca 0.00 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1c1c h ALA 114 Cb 0.26 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1c1c h ALA 114 CO 0.00 -0.94 0.63 1.88 0.00 0.00 0.00 179.25 180.82 1c1c h TYR 115 N 0.22 1.16 -0.27 0.00 -1.99 -1.72 0.46 116.97 114.83 1c1c h TYR 115 Ca 0.55 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.32 1c1c h TYR 115 Cb 1.74 -0.37 0.00 0.00 2.00 0.00 0.00 36.73 40.10 1c1c h TYR 115 CO -0.00 0.48 0.00 1.19 -0.00 0.00 0.00 178.16 179.83 1c1c n PHE 116 N -4.60 0.35 -0.06 4.88 3.72 0.28 -3.55 117.46 118.49 1c1c n PHE 116 Ca 0.18 -0.18 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 1c1c n PHE 116 Cb 0.32 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.72 1c1c n PHE 116 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1c1c n SER 117 N 0.34 0.71 -4.80 4.37 2.88 0.16 -4.84 113.62 112.44 1c1c n SER 117 Ca 0.12 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.27 1c1c n SER 117 Cb 0.27 1.26 -0.06 0.00 -0.75 0.00 0.00 64.21 64.93 1c1c n SER 117 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1c1c s VAL 118 N -2.74 4.83 0.74 2.46 1.01 -1.02 -3.55 120.40 122.14 1c1c s VAL 118 Ca -0.08 1.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.95 1c1c s VAL 118 Cb 0.08 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.62 1c1c s VAL 118 CO 0.74 0.53 1.08 -2.16 0.00 0.00 0.00 175.10 175.28 1c1c s PRO 119 N -0.87 2.52 0.35 2.72 0.04 -1.26 0.11 135.00 138.61 1c1c s PRO 119 Ca 0.28 1.08 0.07 0.00 0.04 0.00 0.00 61.00 62.48 1c1c s PRO 119 Cb -0.19 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 1c1c s PRO 119 CO 0.17 -1.43 0.44 -1.17 0.04 0.00 0.00 177.00 175.05 1c1c s LEU 120 N -5.78 3.83 -0.30 -3.56 0.20 0.10 -4.31 118.68 108.86 1c1c s LEU 120 Ca 0.60 -0.31 -0.28 0.00 0.69 0.00 0.00 54.13 54.83 1c1c s LEU 120 Cb -0.16 -2.60 -0.02 0.00 -0.43 0.00 0.00 46.19 42.98 1c1c s LEU 120 CO 0.56 -0.47 1.85 -0.62 -0.29 0.00 0.00 176.35 177.38 1c1c s ASP 121 N -4.16 5.87 0.59 3.68 -1.08 -1.26 -4.81 116.67 115.50 1c1c s ASP 121 Ca 0.46 1.43 0.31 0.00 -0.52 0.00 0.00 52.55 54.23 1c1c s ASP 121 Cb -0.09 -2.52 1.30 0.00 -1.46 0.00 0.00 42.92 40.15 1c1c s ASP 121 CO 0.30 -1.70 1.62 1.05 0.52 0.00 0.00 175.17 176.95 1c1c h GLU 122 N 13.01 0.00 0.00 4.34 9.09 -1.92 1.18 114.58 140.28 1c1c h GLU 122 Ca -0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.06 1c1c h GLU 122 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1c1c h GLU 122 CO 1.02 0.00 -0.13 -0.44 0.05 0.00 0.00 179.01 179.51 1c1c h ASP 123 N 0.00 0.00 0.27 3.06 3.45 -1.94 -3.34 116.42 117.93 1c1c h ASP 123 Ca 0.45 -0.01 -0.33 0.00 0.43 0.00 0.00 57.03 57.56 1c1c h ASP 123 Cb 2.29 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 41.02 1c1c h ASP 123 CO -0.00 0.01 -1.91 0.33 -1.57 0.00 0.00 179.24 176.09 1c1c n PHE 124 N -2.81 1.05 0.24 4.55 7.35 0.40 -4.49 117.46 123.77 1c1c n PHE 124 Ca 0.04 0.29 0.00 0.00 -0.76 0.00 0.00 57.45 57.02 1c1c n PHE 124 Cb 0.50 -1.16 0.00 0.00 0.35 0.00 0.00 39.48 39.17 1c1c n PHE 124 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1c1c n ARG 125 N -3.26 0.02 0.08 -4.13 1.74 -0.94 -1.08 116.66 109.10 1c1c n ARG 125 Ca -0.26 0.69 -0.07 0.00 -0.77 0.00 0.00 57.85 57.45 1c1c n ARG 125 Cb 1.05 -2.37 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 1c1c n ARG 125 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1c1c h LYS 126 N 0.00 0.06 0.00 5.56 2.10 -1.84 -3.16 116.57 119.29 1c1c h LYS 126 Ca 0.00 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1c1c h LYS 126 Cb 1.71 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 33.06 1c1c h LYS 126 CO 0.00 0.92 0.00 0.66 -2.00 0.00 0.00 179.45 179.03 1c1c n TYR 127 N -3.52 0.13 0.92 0.07 4.01 -0.24 -2.40 117.16 116.13 1c1c n TYR 127 Ca -0.02 0.05 0.12 0.00 -0.16 0.00 0.00 57.90 57.89 1c1c n TYR 127 Cb 0.85 -0.57 0.24 0.00 -0.31 0.00 0.00 39.34 39.55 1c1c n TYR 127 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1c1c n THR 128 N -1.61 0.06 -1.55 -0.72 -2.24 -1.19 -4.59 114.28 102.43 1c1c n THR 128 Ca 0.05 -0.05 -0.51 0.00 -2.27 0.00 0.00 64.05 61.26 1c1c n THR 128 Cb 0.24 0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.59 1c1c n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c1c n ALA 129 N -1.56 -1.62 -2.25 6.98 0.00 -1.01 -4.53 120.51 116.53 1c1c n ALA 129 Ca 0.05 0.50 -0.14 0.00 0.00 0.00 0.00 53.44 53.85 1c1c n ALA 129 Cb 0.35 -1.94 -0.10 0.00 0.00 0.00 0.00 19.45 17.76 1c1c n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1c1c s PHE 130 N -0.10 1.30 -0.04 0.00 -0.12 -0.80 -1.11 117.98 117.11 1c1c s PHE 130 Ca 0.78 -1.23 0.03 0.00 -0.05 0.00 0.00 56.93 56.46 1c1c s PHE 130 Cb -0.97 -0.71 0.01 0.00 -0.63 0.00 0.00 43.02 40.72 1c1c s PHE 130 CO 0.52 -0.44 -0.12 0.99 -0.05 0.00 0.00 175.22 176.12 1c1c s THR 131 N -3.91 1.08 -0.58 -4.49 2.01 -1.25 -2.29 115.64 106.20 1c1c s THR 131 Ca 0.35 -0.49 -0.20 0.00 0.31 0.00 0.00 61.69 61.66 1c1c s THR 131 Cb 0.07 -0.96 0.08 0.00 0.01 0.00 0.00 72.50 71.71 1c1c s THR 131 CO 0.11 0.33 0.73 -0.63 -0.69 0.00 0.00 174.62 174.47 1c1c s ILE 132 N 0.33 4.74 1.09 1.82 1.01 -0.16 -4.69 121.20 125.36 1c1c s ILE 132 Ca -0.08 -0.72 -0.20 0.00 0.00 0.00 0.00 60.65 59.66 1c1c s ILE 132 Cb -0.12 -4.47 0.07 0.00 0.01 0.00 0.00 42.46 37.95 1c1c s ILE 132 CO 0.02 -1.09 -0.21 -0.81 0.00 0.00 0.00 174.94 172.85 1c1c n PRO 133 N 6.55 -1.48 -4.26 2.79 -0.04 -1.26 -1.42 135.00 135.88 1c1c n PRO 133 Ca -0.07 -0.42 -0.23 0.00 -0.04 0.00 0.00 63.50 62.73 1c1c n PRO 133 Cb 0.44 -1.56 -0.07 0.00 -0.04 0.00 0.00 33.50 32.27 1c1c n PRO 133 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1c1c s SER 134 N -1.73 4.59 -0.92 3.54 0.15 -1.26 -4.70 113.70 113.36 1c1c s SER 134 Ca 0.50 -0.67 -0.31 0.00 0.70 0.00 0.00 55.95 56.17 1c1c s SER 134 Cb -0.07 -0.83 -0.20 0.00 -1.71 0.00 0.00 66.02 63.21 1c1c s SER 134 CO 0.62 -0.07 2.65 -0.38 1.20 0.00 0.00 173.24 177.26 1c1c n ILE 135 N -0.95 -0.01 -2.89 6.45 -0.00 -1.26 -3.49 119.36 117.20 1c1c n ILE 135 Ca -0.06 -0.10 -0.02 0.00 -0.00 0.00 0.00 62.75 62.58 1c1c n ILE 135 Cb 0.59 -0.78 -0.02 0.00 -0.00 0.00 0.00 39.64 39.43 1c1c n ILE 135 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 1c1c n ASN 136 N 11.08 -5.13 -3.06 4.38 2.85 -1.26 -3.76 115.26 120.36 1c1c n ASN 136 Ca 0.62 1.10 -0.04 0.00 -0.11 0.00 0.00 54.58 56.15 1c1c n ASN 136 Cb 0.09 -2.78 -0.01 0.00 1.24 0.00 0.00 39.78 38.32 1c1c n ASN 136 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1c1c n ASN 137 N 2.26 -0.08 -0.50 1.20 5.15 -1.23 -4.90 115.26 117.16 1c1c n ASN 137 Ca -0.14 -0.13 0.00 0.00 -0.60 0.00 0.00 54.58 53.71 1c1c n ASN 137 Cb 0.22 -0.16 0.00 0.00 -0.53 0.00 0.00 39.78 39.30 1c1c n ASN 137 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1c1c n GLU 138 N -1.36 3.48 -1.85 1.20 1.02 -1.25 -5.01 120.64 116.87 1c1c n GLU 138 Ca -0.03 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.75 1c1c n GLU 138 Cb 0.07 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.54 1c1c n GLU 138 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1c1c s THR 139 N 2.49 2.43 0.73 2.62 -4.23 -1.26 -4.91 115.64 113.51 1c1c s THR 139 Ca 0.00 0.26 -0.17 0.00 -1.18 0.00 0.00 61.69 60.59 1c1c s THR 139 Cb 0.00 -3.05 -0.13 0.00 1.34 0.00 0.00 72.50 70.66 1c1c s THR 139 CO 0.00 -0.07 -0.26 -2.65 -0.54 0.00 0.00 174.62 171.10 1c1c n PRO 140 N -1.85 0.04 -0.02 3.99 -0.02 -1.26 -4.42 135.00 131.46 1c1c n PRO 140 Ca 0.14 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1c1c n PRO 140 Cb 0.49 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 1c1c n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c1c n GLY 141 N 2.72 0.71 3.70 -1.23 0.00 -1.26 -4.78 105.19 105.05 1c1c n GLY 141 Ca 0.05 -1.86 -0.40 0.00 0.00 0.00 0.00 46.02 43.81 1c1c n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c1c s ILE 142 N 1.06 5.00 -0.19 -0.61 -1.09 -0.51 -4.83 121.20 120.03 1c1c s ILE 142 Ca 0.00 1.45 -0.09 0.00 -2.23 0.00 0.00 60.65 59.78 1c1c s ILE 142 Cb 0.00 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.78 1c1c s ILE 142 CO 0.00 0.18 0.11 -0.13 -1.23 0.00 0.00 174.94 173.87 1c1c s ARG 143 N 1.28 4.08 0.37 2.79 0.52 -1.26 -0.98 118.95 125.75 1c1c s ARG 143 Ca 0.36 -0.25 0.05 0.00 -0.52 0.00 0.00 55.73 55.38 1c1c s ARG 143 Cb -0.17 -3.35 -0.03 0.00 0.52 0.00 0.00 34.95 31.92 1c1c s ARG 143 CO 0.16 0.33 0.18 0.71 0.02 0.00 0.00 175.30 176.69 1c1c s TYR 144 N 0.26 1.74 -0.28 -0.53 4.12 -0.97 -1.05 117.35 120.65 1c1c s TYR 144 Ca 0.07 -1.41 -0.24 0.00 0.02 0.00 0.00 57.07 55.51 1c1c s TYR 144 Cb -0.11 -0.98 0.12 0.00 -1.52 0.00 0.00 41.96 39.46 1c1c s TYR 144 CO -0.01 -0.50 0.99 1.14 0.02 0.00 0.00 175.55 177.19 1c1c s GLN 145 N -3.65 0.53 0.12 -0.62 -2.07 -1.09 -1.90 119.66 110.98 1c1c s GLN 145 Ca 0.30 0.66 -0.31 0.00 -1.82 0.00 0.00 55.36 54.19 1c1c s GLN 145 Cb 0.03 0.25 -0.08 0.00 -1.09 0.00 0.00 33.01 32.11 1c1c s GLN 145 CO 0.19 -0.07 1.43 0.71 -1.32 0.00 0.00 175.29 176.23 1c1c s TYR 146 N 0.35 3.19 -0.08 9.60 2.02 -1.26 -1.40 117.35 129.77 1c1c s TYR 146 Ca 0.02 0.88 0.21 0.00 -0.37 0.00 0.00 57.07 57.80 1c1c s TYR 146 Cb -0.05 -3.73 -0.30 0.00 -0.40 0.00 0.00 41.96 37.48 1c1c s TYR 146 CO -0.06 -2.61 0.43 0.09 -1.57 0.00 0.00 175.55 171.83 1c1c n ASN 147 N 4.01 0.07 -4.73 2.29 3.02 0.23 -4.58 115.26 115.58 1c1c n ASN 147 Ca 0.12 0.03 -0.25 0.00 -0.03 0.00 0.00 54.58 54.45 1c1c n ASN 147 Cb 0.42 1.65 -0.07 0.00 -0.61 0.00 0.00 39.78 41.16 1c1c n ASN 147 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1c1c s VAL 148 N -3.28 2.39 -0.19 2.41 -7.23 -1.08 0.03 120.40 113.46 1c1c s VAL 148 Ca -0.08 -1.73 -0.32 0.00 -1.81 0.00 0.00 61.98 58.04 1c1c s VAL 148 Cb 0.12 -2.98 -0.09 0.00 0.56 0.00 0.00 36.38 33.99 1c1c s VAL 148 CO 0.88 -0.03 2.07 0.18 -0.31 0.00 0.00 175.10 177.89 1c1c n LEU 149 N -1.20 3.11 -4.73 1.32 4.32 0.12 -4.51 117.00 115.42 1c1c n LEU 149 Ca -0.02 0.59 -0.41 0.00 -0.02 0.00 0.00 56.01 56.15 1c1c n LEU 149 Cb 0.64 -1.41 -0.04 0.00 -1.62 0.00 0.00 43.42 40.99 1c1c n LEU 149 CO 0.45 -0.40 0.79 -2.16 -1.22 0.00 0.00 177.39 174.86 1c1c s PRO 150 N 5.36 4.58 0.10 3.23 0.04 -1.26 -4.07 135.00 142.98 1c1c s PRO 150 Ca 0.99 1.70 -0.31 0.00 0.04 0.00 0.00 61.00 63.42 1c1c s PRO 150 Cb -0.61 -3.30 -0.09 0.00 0.04 0.00 0.00 34.50 30.54 1c1c s PRO 150 CO 0.45 0.04 1.76 -0.65 0.04 0.00 0.00 177.00 178.64 1c1c s GLN 151 N -0.15 4.16 0.00 4.56 -1.52 -1.26 -2.01 119.66 123.45 1c1c s GLN 151 Ca 0.50 2.48 0.00 0.00 -1.95 0.00 0.00 55.36 56.40 1c1c s GLN 151 Cb -0.29 -3.60 0.00 0.00 -0.22 0.00 0.00 33.01 28.90 1c1c s GLN 151 CO 0.34 -0.80 0.00 0.41 -0.25 0.00 0.00 175.29 174.99 1c1c n GLY 152 N 4.14 0.74 3.87 3.09 0.00 -1.26 -4.85 105.19 110.92 1c1c n GLY 152 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1c1c n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1c1c s TRP 153 N -2.20 3.52 0.19 1.61 -0.00 -0.85 -4.61 118.94 116.59 1c1c s TRP 153 Ca 0.00 0.79 -0.12 0.00 -0.00 0.00 0.00 56.10 56.76 1c1c s TRP 153 Cb 0.00 -2.17 0.20 0.00 -0.00 0.00 0.00 33.47 31.50 1c1c s TRP 153 CO 0.00 0.43 1.72 -0.22 -0.00 0.00 0.00 176.95 178.87 1c1c h LYS 154 N 3.19 0.24 0.00 5.86 3.64 -1.90 -3.00 116.57 124.61 1c1c h LYS 154 Ca -0.48 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.82 1c1c h LYS 154 Cb 1.18 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1c1c h LYS 154 CO 0.68 0.16 -0.34 0.78 -2.27 0.00 0.00 179.45 178.46 1c1c h GLY 155 N 0.25 0.00 -0.25 5.01 0.00 -1.94 -3.38 103.07 102.77 1c1c h GLY 155 Ca 0.26 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.75 1c1c h GLY 155 CO -0.33 0.00 0.05 1.76 0.00 0.00 0.00 176.54 178.02 1c1c h SER 156 N 0.00 -0.25 -0.05 0.19 0.02 -1.81 -0.17 113.55 111.49 1c1c h SER 156 Ca -0.00 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1c1c h SER 156 Cb 1.02 0.30 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 1c1c h SER 156 CO 0.04 -0.14 -0.00 -0.65 -1.14 0.00 0.00 176.83 174.94 1c1c h PRO 157 N 0.14 0.09 0.26 3.45 0.11 -1.76 -0.64 132.00 133.64 1c1c h PRO 157 Ca 0.40 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.48 1c1c h PRO 157 Cb 0.70 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1c1c h PRO 157 CO -0.61 0.39 -0.21 0.00 -0.21 0.00 0.00 178.00 177.36 1c1c h ALA 158 N 0.69 -0.46 -0.65 -0.75 0.00 -1.75 -2.35 119.26 113.99 1c1c h ALA 158 Ca 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1c1c h ALA 158 Cb 0.36 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1c1c h ALA 158 CO 0.00 -0.78 0.35 0.82 0.00 0.00 0.00 179.25 179.64 1c1c h ILE 159 N -0.48 1.21 0.09 0.00 2.04 -1.09 -2.33 117.51 116.94 1c1c h ILE 159 Ca -0.01 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.33 1c1c h ILE 159 Cb 0.43 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1c1c h ILE 159 CO -0.02 0.23 -0.14 0.15 0.00 0.00 0.00 178.15 178.37 1c1c h PHE 160 N 0.89 -0.36 -0.02 1.37 3.04 -1.00 -1.18 116.94 119.68 1c1c h PHE 160 Ca 0.23 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.18 1c1c h PHE 160 Cb 0.05 0.15 -0.00 0.00 2.56 0.00 0.00 35.95 38.71 1c1c h PHE 160 CO -0.01 -0.21 -0.00 0.37 -2.02 0.00 0.00 178.31 176.44 1c1c h GLN 161 N -0.28 0.03 0.05 1.11 4.15 -1.30 -0.44 115.11 118.43 1c1c h GLN 161 Ca 0.02 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 1c1c h GLN 161 Cb 0.30 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1c1c h GLN 161 CO -0.08 0.04 -0.02 1.03 -1.93 0.00 0.00 178.83 177.87 1c1c h SER 162 N 0.03 -0.06 -0.18 -0.69 0.87 -0.85 -2.14 113.55 110.53 1c1c h SER 162 Ca 0.01 -0.46 0.05 0.00 -1.23 0.00 0.00 61.79 60.16 1c1c h SER 162 Cb 0.03 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 61.95 1c1c h SER 162 CO 0.00 0.45 -0.16 0.28 -0.53 0.00 0.00 176.83 176.87 1c1c h SER 163 N -0.58 -0.49 -0.00 6.23 0.02 -0.80 0.16 113.55 118.08 1c1c h SER 163 Ca -0.01 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1c1c h SER 163 Cb 0.51 0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.30 1c1c h SER 163 CO 0.01 -0.20 0.01 -0.03 -1.14 0.00 0.00 176.83 175.48 1c1c h MET 164 N -0.17 0.00 0.01 3.45 -1.53 -1.10 -2.28 114.93 113.31 1c1c h MET 164 Ca 0.11 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.36 1c1c h MET 164 Cb 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.39 1c1c h MET 164 CO -0.28 0.00 -0.03 1.15 0.14 0.00 0.00 176.91 177.89 1c1c h THR 165 N 0.00 1.78 -0.54 -0.77 2.02 -0.02 -2.53 112.91 112.85 1c1c h THR 165 Ca 0.00 -2.34 0.11 0.00 0.77 0.00 0.00 66.41 64.95 1c1c h THR 165 Cb 0.02 3.37 -0.10 0.00 -1.74 0.00 0.00 68.15 69.70 1c1c h THR 165 CO -0.00 0.61 -0.14 0.11 0.37 0.00 0.00 175.52 176.47 1c1c h LYS 166 N -0.97 -0.01 -0.67 6.66 1.57 -0.79 0.72 116.57 123.08 1c1c h LYS 166 Ca -0.01 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1c1c h LYS 166 Cb 1.02 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.29 1c1c h LYS 166 CO 0.01 -0.01 0.41 0.82 -0.57 0.00 0.00 179.45 180.11 1c1c h ILE 167 N -0.01 1.07 0.00 1.86 2.04 -1.52 -1.52 117.51 119.43 1c1c h ILE 167 Ca 0.26 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1c1c h ILE 167 Cb 0.40 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1c1c h ILE 167 CO -0.56 0.15 0.00 0.18 0.00 0.00 0.00 178.15 177.91 1c1c n LEU 168 N -4.70 0.00 0.17 1.44 4.77 -0.32 -4.02 117.00 114.34 1c1c n LEU 168 Ca 0.07 0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 1c1c n LEU 168 Cb 0.10 -0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 40.95 1c1c n LEU 168 CO 0.32 -0.00 0.52 -0.08 -1.33 0.00 0.00 177.39 176.82 1c1c h GLU 169 N 0.00 -0.69 0.12 3.23 4.22 0.17 -2.00 114.58 119.63 1c1c h GLU 169 Ca 0.00 0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.49 1c1c h GLU 169 Cb 0.15 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1c1c h GLU 169 CO 0.00 -0.46 -0.30 -1.35 -2.18 0.00 0.00 179.01 174.72 1c1c h PRO 170 N -0.71 -0.45 -0.79 0.92 0.11 -1.75 -0.29 132.00 129.04 1c1c h PRO 170 Ca -0.03 0.03 0.13 0.00 0.11 0.00 0.00 66.00 66.24 1c1c h PRO 170 Cb 0.65 0.10 -0.14 0.00 0.11 0.00 0.00 31.00 31.73 1c1c h PRO 170 CO -0.13 -0.30 -0.35 0.35 -0.21 0.00 0.00 178.00 177.36 1c1c h PHE 171 N -0.46 -0.98 -0.84 0.65 3.57 -1.77 0.48 116.94 117.60 1c1c h PHE 171 Ca -0.01 0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1c1c h PHE 171 Cb 0.45 0.54 -0.04 0.00 2.79 0.00 0.00 35.95 39.69 1c1c h PHE 171 CO -0.34 -0.39 0.51 0.00 -2.23 0.00 0.00 178.31 175.86 1c1c h ARG 172 N -0.08 1.13 -0.38 1.11 3.08 -1.10 0.42 114.38 118.56 1c1c h ARG 172 Ca 0.29 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 1c1c h ARG 172 Cb 0.58 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1c1c h ARG 172 CO -0.83 0.80 0.01 -0.22 -1.07 0.00 0.00 179.97 178.65 1c1c h LYS 173 N 1.15 0.60 0.00 0.04 3.64 0.12 -2.82 116.57 119.30 1c1c h LYS 173 Ca 0.30 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1c1c h LYS 173 Cb -0.05 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1c1c h LYS 173 CO -0.06 0.61 -0.34 1.96 -2.27 0.00 0.00 179.45 179.36 1c1c h GLN 174 N 0.57 0.00 -2.14 1.90 4.20 0.85 -3.38 115.11 117.11 1c1c h GLN 174 Ca 0.12 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.25 1c1c h GLN 174 Cb 0.35 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.72 1c1c h GLN 174 CO 0.01 0.03 -0.79 0.09 -0.67 0.00 0.00 178.83 177.50 1c1c n ASN 175 N -2.98 2.65 -0.30 1.46 3.02 0.14 -4.94 115.26 114.30 1c1c n ASN 175 Ca 0.03 -3.24 0.18 0.00 -0.03 0.00 0.00 54.58 51.52 1c1c n ASN 175 Cb 0.55 -0.64 0.44 0.00 -0.61 0.00 0.00 39.78 39.52 1c1c n ASN 175 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1c1c h PRO 176 N 3.88 0.52 -0.52 3.52 0.13 -1.74 -1.85 132.00 135.93 1c1c h PRO 176 Ca 0.15 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1c1c h PRO 176 Cb 0.72 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1c1c h PRO 176 CO 0.71 0.34 0.00 -0.25 -0.23 0.00 0.00 178.00 178.57 1c1c n ASP 177 N -4.63 0.52 -3.99 1.44 10.43 -1.26 -4.72 116.55 114.34 1c1c n ASP 177 Ca 0.22 -1.34 -0.21 0.00 2.57 0.00 0.00 54.79 56.04 1c1c n ASP 177 Cb 0.70 -0.26 -0.16 0.00 1.84 0.00 0.00 41.12 43.24 1c1c n ASP 177 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1c1c s ILE 178 N -1.22 0.79 -0.18 0.53 1.01 -0.70 -4.33 121.20 117.10 1c1c s ILE 178 Ca 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 1c1c s ILE 178 Cb 0.00 -0.71 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 1c1c s ILE 178 CO 0.00 0.25 -0.10 -0.69 0.00 0.00 0.00 174.94 174.40 1c1c s VAL 179 N 0.31 3.03 -0.07 2.92 1.01 -0.74 -5.00 120.40 121.86 1c1c s VAL 179 Ca -0.05 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1c1c s VAL 179 Cb -0.10 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 1c1c s VAL 179 CO 0.01 0.48 -0.13 -0.63 0.00 0.00 0.00 175.10 174.83 1c1c s ILE 180 N 1.01 3.14 -0.28 2.22 1.01 -1.26 -0.96 121.20 126.08 1c1c s ILE 180 Ca -0.01 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1c1c s ILE 180 Cb -0.15 -2.26 0.06 0.00 0.01 0.00 0.00 42.46 40.12 1c1c s ILE 180 CO -0.01 0.58 -0.05 -0.47 0.00 0.00 0.00 174.94 174.98 1c1c s TYR 181 N -0.49 3.27 -0.22 3.97 6.04 -0.29 -4.93 117.35 124.70 1c1c s TYR 181 Ca 0.07 -2.11 -0.29 0.00 0.04 0.00 0.00 57.07 54.78 1c1c s TYR 181 Cb -0.12 -2.03 0.00 0.00 -1.04 0.00 0.00 41.96 38.77 1c1c s TYR 181 CO 0.02 -0.84 1.13 -0.65 -1.54 0.00 0.00 175.55 173.66 1c1c s GLN 182 N 1.17 4.22 -0.23 4.97 -0.21 -1.26 -2.21 119.66 126.12 1c1c s GLN 182 Ca -0.07 1.44 -0.03 0.00 0.02 0.00 0.00 55.36 56.72 1c1c s GLN 182 Cb -0.20 -3.70 0.12 0.00 1.00 0.00 0.00 33.01 30.24 1c1c s GLN 182 CO -0.03 -0.69 0.36 -0.47 -2.12 0.00 0.00 175.29 172.33 1c1c s TYR 183 N 3.38 -0.74 0.00 0.91 6.14 -0.49 -5.03 117.35 121.52 1c1c s TYR 183 Ca 0.48 0.81 0.00 0.00 0.64 0.00 0.00 57.07 59.01 1c1c s TYR 183 Cb -0.17 -0.01 0.00 0.00 0.42 0.00 0.00 41.96 42.20 1c1c s TYR 183 CO 0.10 -0.67 0.00 -1.33 0.64 0.00 0.00 175.55 174.29 1c1c n MET 184 N 5.36 0.00 -0.08 4.97 2.81 -1.26 0.55 117.12 129.47 1c1c n MET 184 Ca -0.04 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.93 1c1c n MET 184 Cb 0.50 0.00 0.32 0.00 -0.71 0.00 0.00 33.22 33.33 1c1c n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1c1c n ASP 185 N 4.64 1.26 -4.47 7.83 10.43 -1.26 -4.91 116.55 130.07 1c1c n ASP 185 Ca 0.00 -1.75 -0.25 0.00 2.57 0.00 0.00 54.79 55.36 1c1c n ASP 185 Cb 0.00 -0.11 -0.10 0.00 1.84 0.00 0.00 41.12 42.75 1c1c n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1c1c s ASP 186 N -1.38 3.67 -0.23 -2.24 1.11 0.19 -0.01 116.67 117.77 1c1c s ASP 186 Ca 0.27 -0.88 -0.03 0.00 0.18 0.00 0.00 52.55 52.08 1c1c s ASP 186 Cb 0.14 -0.37 0.08 0.00 1.07 0.00 0.00 42.92 43.84 1c1c s ASP 186 CO 0.21 0.08 0.08 -0.76 1.18 0.00 0.00 175.17 175.96 1c1c s LEU 187 N -3.09 0.94 -0.46 1.23 1.43 -0.97 -1.39 118.68 116.38 1c1c s LEU 187 Ca 0.26 -1.01 -0.21 0.00 -1.03 0.00 0.00 54.13 52.14 1c1c s LEU 187 Cb -0.07 -0.47 0.03 0.00 0.03 0.00 0.00 46.19 45.71 1c1c s LEU 187 CO 0.13 -0.37 0.67 -0.31 0.23 0.00 0.00 176.35 176.70 1c1c s TYR 188 N 1.96 3.04 -0.22 0.29 1.51 -0.94 -1.82 117.35 121.17 1c1c s TYR 188 Ca 0.04 -0.11 -0.07 0.00 -1.01 0.00 0.00 57.07 55.93 1c1c s TYR 188 Cb -0.17 -3.45 -0.03 0.00 -0.11 0.00 0.00 41.96 38.20 1c1c s TYR 188 CO -0.18 -0.94 0.06 0.08 -1.11 0.00 0.00 175.55 173.45 1c1c s VAL 189 N 2.91 4.40 0.16 0.71 1.01 0.76 -1.14 120.40 129.22 1c1c s VAL 189 Ca 0.23 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.11 1c1c s VAL 189 Cb -0.15 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1c1c s VAL 189 CO 0.18 0.39 -0.12 -0.83 0.00 0.00 0.00 175.10 174.72 1c1c s GLY 190 N 1.10 1.19 0.26 4.51 0.00 -0.13 0.97 107.32 115.22 1c1c s GLY 190 Ca 0.04 -1.52 -0.07 0.00 0.00 0.00 0.00 44.72 43.16 1c1c s GLY 190 CO 0.03 -1.62 0.47 -1.14 0.00 0.00 0.00 173.10 170.84 1c1c n SER 191 N -0.17 -1.36 -0.08 1.64 3.41 -0.33 -1.79 113.62 114.94 1c1c n SER 191 Ca -0.10 -2.14 0.02 0.00 -0.26 0.00 0.00 58.87 56.39 1c1c n SER 191 Cb 0.60 2.32 0.03 0.00 -0.26 0.00 0.00 64.21 66.90 1c1c n SER 191 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1c1c n ASP 192 N -1.49 1.33 -4.80 4.04 8.00 -1.26 -0.69 116.55 121.69 1c1c n ASP 192 Ca -0.04 -2.01 -0.30 0.00 0.71 0.00 0.00 54.79 53.16 1c1c n ASP 192 Cb 0.40 -0.12 0.10 0.00 -0.02 0.00 0.00 41.12 41.48 1c1c n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c1c s LEU 193 N -1.05 2.43 0.38 0.64 1.43 -1.26 -4.87 118.68 116.38 1c1c s LEU 193 Ca 0.07 1.21 -0.27 0.00 -1.03 0.00 0.00 54.13 54.12 1c1c s LEU 193 Cb 0.06 -3.75 -0.09 0.00 0.03 0.00 0.00 46.19 42.45 1c1c s LEU 193 CO 0.01 -2.14 1.31 -1.61 0.23 0.00 0.00 176.35 174.14 1c1c s GLU 194 N -5.19 4.08 0.51 1.70 0.41 -1.26 -4.61 118.70 114.34 1c1c s GLU 194 Ca 0.62 2.18 0.37 0.00 -0.41 0.00 0.00 54.97 57.73 1c1c s GLU 194 Cb -0.15 -2.85 1.53 0.00 -1.78 0.00 0.00 34.13 30.89 1c1c s GLU 194 CO 0.54 -0.41 1.71 -0.84 -0.49 0.00 0.00 175.26 175.77 1c1c h ILE 195 N 2.63 0.26 -0.02 -1.63 3.07 -1.94 0.39 117.51 120.27 1c1c h ILE 195 Ca -0.49 -0.02 -0.01 0.00 1.55 0.00 0.00 64.86 65.89 1c1c h ILE 195 Cb 1.24 0.20 -0.00 0.00 -0.27 0.00 0.00 36.82 37.99 1c1c h ILE 195 CO 0.63 0.01 -0.02 1.23 -1.05 0.00 0.00 178.15 178.95 1c1c h GLY 196 N 0.06 0.06 0.58 0.16 0.00 -1.99 -0.21 103.07 101.73 1c1c h GLY 196 Ca 0.71 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 48.00 1c1c h GLY 196 CO -0.11 0.05 -0.22 1.46 0.00 0.00 0.00 176.54 177.72 1c1c h GLN 197 N -0.41 -0.38 -0.25 4.80 1.08 -0.73 0.82 115.11 120.05 1c1c h GLN 197 Ca 0.00 0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.27 1c1c h GLN 197 Cb 0.51 0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 27.96 1c1c h GLN 197 CO 0.01 -0.25 -0.48 1.25 -0.95 0.00 0.00 178.83 178.40 1c1c h HIS 198 N -0.40 -1.46 -0.63 2.96 2.76 -0.69 -0.01 115.15 117.68 1c1c h HIS 198 Ca 0.04 0.06 0.13 0.00 -2.20 0.00 0.00 60.37 58.40 1c1c h HIS 198 Cb 0.43 0.67 -0.10 0.00 1.55 0.00 0.00 27.41 29.97 1c1c h HIS 198 CO -0.23 -0.45 0.10 -0.09 -1.30 0.00 0.00 177.93 175.96 1c1c h ARG 199 N -0.42 0.21 0.20 5.26 2.43 -0.66 -0.25 114.38 121.15 1c1c h ARG 199 Ca 0.05 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1c1c h ARG 199 Cb 0.56 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1c1c h ARG 199 CO -0.46 0.14 -0.25 1.15 -1.51 0.00 0.00 179.97 179.04 1c1c h THR 200 N 0.22 0.45 -0.58 0.20 2.02 0.15 -1.85 112.91 113.52 1c1c h THR 200 Ca 0.34 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.62 1c1c h THR 200 Cb 0.53 0.45 -0.08 0.00 -1.74 0.00 0.00 68.15 67.32 1c1c h THR 200 CO -0.46 0.00 0.15 0.11 0.37 0.00 0.00 175.52 175.69 1c1c h LYS 201 N -0.51 0.29 -0.11 6.66 1.79 -0.02 -0.56 116.57 124.11 1c1c h LYS 201 Ca 0.01 -0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.50 1c1c h LYS 201 Cb 0.49 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 31.02 1c1c h LYS 201 CO -0.09 0.19 -0.35 0.82 -1.08 0.00 0.00 179.45 178.94 1c1c h ILE 202 N 0.30 0.24 -0.76 1.86 1.08 -0.75 0.26 117.51 119.73 1c1c h ILE 202 Ca 0.30 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.92 1c1c h ILE 202 Cb 0.42 0.24 -0.05 0.00 -3.07 0.00 0.00 36.82 34.36 1c1c h ILE 202 CO -0.36 0.00 0.51 -0.08 -0.69 0.00 0.00 178.15 177.53 1c1c h GLU 203 N -0.44 0.38 -0.33 2.37 4.57 -0.44 0.25 114.58 120.94 1c1c h GLU 203 Ca 0.09 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.19 1c1c h GLU 203 Cb 0.57 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1c1c h GLU 203 CO -0.36 0.25 -0.02 1.49 -1.18 0.00 0.00 179.01 179.20 1c1c h GLU 204 N 0.39 0.59 0.37 1.92 4.81 0.88 -1.41 114.58 122.13 1c1c h GLU 204 Ca 0.38 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1c1c h GLU 204 Cb 0.89 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1c1c h GLU 204 CO -0.12 0.73 -0.19 1.25 -0.73 0.00 0.00 179.01 179.95 1c1c h LEU 205 N 0.39 -0.47 -0.79 1.64 6.46 0.21 -0.12 115.31 122.62 1c1c h LEU 205 Ca 0.09 0.02 0.17 0.00 -0.12 0.00 0.00 57.88 58.04 1c1c h LEU 205 Cb 0.48 0.13 -0.11 0.00 -0.73 0.00 0.00 40.66 40.43 1c1c h LEU 205 CO 0.02 -0.32 0.29 -0.09 -0.62 0.00 0.00 178.44 177.72 1c1c h ARG 206 N -0.52 0.37 -0.58 1.25 2.43 -0.78 0.10 114.38 116.65 1c1c h ARG 206 Ca -0.05 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 1c1c h ARG 206 Cb 0.41 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1c1c h ARG 206 CO 0.07 0.24 -0.06 1.96 -1.51 0.00 0.00 179.97 180.67 1c1c h GLN 207 N 0.38 1.06 -0.64 0.20 4.20 -0.84 0.88 115.11 120.34 1c1c h GLN 207 Ca 0.46 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 1c1c h GLN 207 Cb 0.78 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 1c1c h GLN 207 CO -0.48 1.07 0.30 1.25 -0.67 0.00 0.00 178.83 180.30 1c1c h HIS 208 N 0.95 0.91 0.11 2.96 2.76 0.96 -0.77 115.15 123.02 1c1c h HIS 208 Ca 0.16 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1c1c h HIS 208 Cb 0.63 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.30 1c1c h HIS 208 CO 0.04 0.67 -0.05 -0.07 -1.30 0.00 0.00 177.93 177.22 1c1c h LEU 209 N 0.91 -0.13 -1.94 0.26 3.38 -0.49 -2.00 115.31 115.30 1c1c h LEU 209 Ca 0.22 -0.28 0.35 0.00 0.09 0.00 0.00 57.88 58.27 1c1c h LEU 209 Cb 0.11 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1c1c h LEU 209 CO -0.03 0.22 0.86 0.25 0.09 0.00 0.00 178.44 179.83 1c1c h LEU 210 N -0.48 0.04 -0.68 1.67 5.85 -0.33 0.64 115.31 122.02 1c1c h LEU 210 Ca -0.02 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1c1c h LEU 210 Cb 0.39 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1c1c h LEU 210 CO 0.02 0.00 0.45 0.03 -0.34 0.00 0.00 178.44 178.60 1c1c h ARG 211 N 0.03 0.87 -0.92 1.25 3.08 -0.37 -1.92 114.38 116.40 1c1c h ARG 211 Ca 0.58 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 60.40 1c1c h ARG 211 Cb 2.28 -0.20 -0.11 0.00 0.08 0.00 0.00 29.97 32.02 1c1c h ARG 211 CO -0.03 0.58 0.23 0.91 -1.07 0.00 0.00 179.97 180.58 1c1c n TRP 212 N -4.63 1.44 -0.77 3.04 7.02 0.22 -4.86 117.44 118.91 1c1c n TRP 212 Ca 0.06 -0.92 0.00 0.00 -1.02 0.00 0.00 57.50 55.62 1c1c n TRP 212 Cb 0.04 -0.51 0.00 0.00 -2.42 0.00 0.00 31.31 28.41 1c1c n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1c1c n GLY 213 N -0.12 1.04 3.26 6.99 0.00 -0.72 -4.52 105.19 111.12 1c1c n GLY 213 Ca 0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 1c1c n GLY 213 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c1c n LEU 214 N 0.00 4.99 -2.60 0.99 4.77 -1.04 -4.36 117.00 119.74 1c1c n LEU 214 Ca 0.00 -3.67 -0.28 0.00 -0.03 0.00 0.00 56.01 52.03 1c1c n LEU 214 Cb 0.00 -1.61 -0.02 0.00 -2.33 0.00 0.00 43.42 39.46 1c1c n LEU 214 CO 0.00 -0.04 -0.05 1.07 -1.33 0.00 0.00 177.39 177.04 1c1c n THR 215 N 6.23 1.05 -2.51 -5.08 5.66 -1.26 -3.91 114.28 114.46 1c1c n THR 215 Ca 0.49 -0.30 -0.41 0.00 -3.05 0.00 0.00 64.05 60.79 1c1c n THR 215 Cb 0.43 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.17 1c1c n THR 215 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1c1c s THR 216 N -0.66 3.80 0.00 1.09 2.01 -1.26 -4.94 115.64 115.67 1c1c s THR 216 Ca 0.38 1.60 0.00 0.00 0.31 0.00 0.00 61.69 63.98 1c1c s THR 216 Cb -0.52 -4.02 0.00 0.00 0.01 0.00 0.00 72.50 67.96 1c1c s THR 216 CO 0.34 0.30 0.00 -0.81 -0.69 0.00 0.00 174.62 173.76 1c1c n PRO 217 N 2.14 2.00 -4.39 4.92 -0.04 -1.26 -5.08 135.00 133.28 1c1c n PRO 217 Ca 0.02 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.28 1c1c n PRO 217 Cb 0.46 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.81 1c1c n PRO 217 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1c1c s ASP 218 N -1.94 1.93 0.16 3.54 2.15 -1.26 -5.05 116.67 116.19 1c1c s ASP 218 Ca 0.00 -1.36 0.11 0.00 0.43 0.00 0.00 52.55 51.72 1c1c s ASP 218 Cb 0.00 0.01 -0.12 0.00 -0.30 0.00 0.00 42.92 42.51 1c1c s ASP 218 CO 0.00 -0.64 1.26 0.11 -0.17 0.00 0.00 175.17 175.73 1c1c h LYS 219 N 2.24 0.00 0.20 4.34 1.57 -1.99 -3.32 116.57 119.60 1c1c h LYS 219 Ca -0.40 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.37 1c1c h LYS 219 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1c1c h LYS 219 CO 0.66 0.75 -0.10 0.87 -0.57 0.00 0.00 179.45 181.07 1c1c h LYS 220 N 0.00 -0.26 0.00 3.15 1.57 -2.05 -3.15 116.57 115.83 1c1c h LYS 220 Ca -0.04 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1c1c h LYS 220 Cb 1.65 0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.02 1c1c h LYS 220 CO 0.10 -0.03 0.00 0.72 -0.57 0.00 0.00 179.45 179.67 1c1c n HIS 221 N -5.12 0.00 -1.84 -1.35 8.25 -1.26 -4.87 115.22 109.03 1c1c n HIS 221 Ca -0.09 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.95 1c1c n HIS 221 Cb 0.19 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 1c1c n HIS 221 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1c1c s GLN 222 N -2.00 4.17 0.40 -0.41 -1.52 -1.19 -4.99 119.66 114.12 1c1c s GLN 222 Ca 0.35 2.46 -0.14 0.00 -1.95 0.00 0.00 55.36 56.08 1c1c s GLN 222 Cb 0.16 -3.31 -0.08 0.00 -0.22 0.00 0.00 33.01 29.56 1c1c s GLN 222 CO 0.27 -0.72 0.81 0.15 -0.25 0.00 0.00 175.29 175.55 1c1c s LYS 223 N 1.77 3.92 0.05 2.91 1.02 -1.26 -5.08 119.74 123.06 1c1c s LYS 223 Ca 0.74 0.67 -0.00 0.00 0.02 0.00 0.00 55.97 57.40 1c1c s LYS 223 Cb -0.45 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.48 1c1c s LYS 223 CO 0.33 -0.01 -0.04 -1.21 -0.92 0.00 0.00 175.35 173.50 1c1c s GLU 224 N -3.54 0.60 0.82 1.68 0.41 -1.26 -4.64 118.70 112.76 1c1c s GLU 224 Ca 0.54 -1.11 -0.13 0.00 -0.41 0.00 0.00 54.97 53.86 1c1c s GLU 224 Cb -0.10 0.09 0.09 0.00 -1.78 0.00 0.00 34.13 32.43 1c1c s GLU 224 CO 0.25 -0.07 1.18 -2.14 -0.49 0.00 0.00 175.26 173.99 1c1c s PRO 225 N -3.36 1.61 0.29 0.39 0.02 -1.26 -4.31 135.00 128.38 1c1c s PRO 225 Ca 0.03 1.68 -0.22 0.00 0.02 0.00 0.00 61.00 62.50 1c1c s PRO 225 Cb 0.03 -1.78 -0.09 0.00 0.02 0.00 0.00 34.50 32.68 1c1c s PRO 225 CO -0.07 -2.22 0.85 -1.25 -0.33 0.00 0.00 177.00 173.98 1c1c s PRO 226 N -4.26 4.38 -0.02 5.54 0.04 -1.26 -5.10 135.00 134.32 1c1c s PRO 226 Ca 0.71 1.09 -0.25 0.00 0.04 0.00 0.00 61.00 62.59 1c1c s PRO 226 Cb -0.27 -2.75 -0.04 0.00 0.04 0.00 0.00 34.50 31.49 1c1c s PRO 226 CO 0.52 0.29 0.76 -0.06 0.04 0.00 0.00 177.00 178.54 1c1c s PHE 227 N -1.66 3.64 -0.17 0.56 0.08 0.11 -4.69 117.98 115.85 1c1c s PHE 227 Ca 0.49 1.39 -0.25 0.00 0.12 0.00 0.00 56.93 58.67 1c1c s PHE 227 Cb -0.16 -2.85 -0.02 0.00 -0.57 0.00 0.00 43.02 39.42 1c1c s PHE 227 CO 0.21 0.14 0.81 -0.51 -0.10 0.00 0.00 175.22 175.78 1c1c s LEU 228 N 0.52 4.18 -0.12 -0.37 1.43 -1.26 0.11 118.68 123.17 1c1c s LEU 228 Ca 0.40 1.15 -0.05 0.00 -1.03 0.00 0.00 54.13 54.60 1c1c s LEU 228 Cb -0.19 -3.20 0.06 0.00 0.03 0.00 0.00 46.19 42.89 1c1c s LEU 228 CO 0.21 -0.38 0.25 0.86 0.23 0.00 0.00 176.35 177.52 1c1c s TRP 229 N 2.09 -0.39 -1.06 0.29 -0.11 0.46 -4.93 118.94 115.30 1c1c s TRP 229 Ca 0.37 0.91 -0.22 0.00 1.22 0.00 0.00 56.10 58.39 1c1c s TRP 229 Cb -0.17 -0.05 0.03 0.00 -1.50 0.00 0.00 33.47 31.79 1c1c s TRP 229 CO 0.12 -0.33 0.42 0.00 -4.62 0.00 0.00 176.95 172.54 1c1c n MET 230 N 5.20 -0.49 -0.86 5.86 0.00 -1.26 0.35 117.12 125.92 1c1c n MET 230 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.59 1c1c n MET 230 Cb 0.50 -2.07 0.00 0.00 0.00 0.00 0.00 33.22 31.65 1c1c n MET 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c1c n GLY 231 N -2.00 0.87 3.65 3.17 0.00 -1.26 -5.03 105.19 104.60 1c1c n GLY 231 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1c1c n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c1c s TYR 232 N -3.45 2.59 -0.24 1.61 1.51 0.16 -1.22 117.35 118.31 1c1c s TYR 232 Ca 0.00 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.67 1c1c s TYR 232 Cb 0.00 -1.46 0.04 0.00 -0.11 0.00 0.00 41.96 40.43 1c1c s TYR 232 CO 0.00 0.48 -0.11 -1.21 -1.11 0.00 0.00 175.55 173.60 1c1c s GLU 233 N -3.73 2.61 -0.40 -0.62 2.02 0.46 -0.40 118.70 118.64 1c1c s GLU 233 Ca 0.35 -1.11 -0.17 0.00 0.02 0.00 0.00 54.97 54.06 1c1c s GLU 233 Cb -0.02 -2.86 0.01 0.00 0.10 0.00 0.00 34.13 31.37 1c1c s GLU 233 CO 0.20 -0.43 0.45 -0.51 0.02 0.00 0.00 175.26 174.98 1c1c s LEU 234 N 1.22 4.69 0.37 1.80 2.01 0.30 -0.42 118.68 128.65 1c1c s LEU 234 Ca -0.03 -0.48 0.07 0.00 0.01 0.00 0.00 54.13 53.70 1c1c s LEU 234 Cb -0.17 -2.43 -0.01 0.00 0.01 0.00 0.00 46.19 43.59 1c1c s LEU 234 CO -0.07 -0.54 0.46 -1.00 1.01 0.00 0.00 176.35 176.21 1c1c s HIS 235 N 2.20 2.95 0.15 0.29 3.76 0.54 0.04 115.29 125.22 1c1c s HIS 235 Ca 0.14 -0.31 -0.14 0.00 -0.15 0.00 0.00 55.06 54.59 1c1c s HIS 235 Cb -0.16 -2.08 0.02 0.00 1.11 0.00 0.00 32.58 31.47 1c1c s HIS 235 CO 0.14 -0.10 1.70 -1.00 -0.85 0.00 0.00 174.74 174.64 1c1c h PRO 236 N 0.90 0.70 0.00 8.40 0.13 -1.97 -3.26 132.00 136.90 1c1c h PRO 236 Ca -0.44 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1c1c h PRO 236 Cb 1.26 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1c1c h PRO 236 CO 0.52 0.62 -1.08 -0.40 -0.23 0.00 0.00 178.00 177.43 1c1c n ASP 237 N -4.59 0.60 -3.57 1.44 3.85 -1.26 -4.36 116.55 108.66 1c1c n ASP 237 Ca 0.01 -0.26 -0.05 0.00 -0.71 0.00 0.00 54.79 53.78 1c1c n ASP 237 Cb 0.15 0.88 -0.00 0.00 -1.35 0.00 0.00 41.12 40.79 1c1c n ASP 237 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 1c1c s LYS 238 N -3.20 1.58 0.17 0.11 -2.85 -1.23 -4.72 119.74 109.60 1c1c s LYS 238 Ca 0.03 -0.93 0.10 0.00 -1.00 0.00 0.00 55.97 54.17 1c1c s LYS 238 Cb 0.14 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.37 1c1c s LYS 238 CO 0.81 -0.73 -0.21 1.67 0.10 0.00 0.00 175.35 176.99 1c1c s TRP 239 N -3.11 2.06 0.35 1.78 1.48 -1.02 -0.34 118.94 120.14 1c1c s TRP 239 Ca 0.14 -0.41 0.06 0.00 -1.06 0.00 0.00 56.10 54.83 1c1c s TRP 239 Cb -0.04 -1.03 -0.03 0.00 -1.16 0.00 0.00 33.47 31.21 1c1c s TRP 239 CO 0.06 0.40 0.24 0.95 -4.06 0.00 0.00 176.95 174.55 1c1c s THR 240 N -1.78 0.12 -0.14 0.66 -4.23 0.44 0.02 115.64 110.73 1c1c s THR 240 Ca 0.17 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.61 1c1c s THR 240 Cb -0.07 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 1c1c s THR 240 CO 0.08 0.00 0.13 -0.69 -0.54 0.00 0.00 174.62 173.60 1c1c s VAL 241 N -3.41 5.42 0.13 2.29 1.01 -1.23 -0.40 120.40 124.21 1c1c s VAL 241 Ca 0.37 0.18 -0.31 0.00 0.00 0.00 0.00 61.98 62.22 1c1c s VAL 241 Cb 0.02 -3.39 -0.10 0.00 0.00 0.00 0.00 36.38 32.91 1c1c s VAL 241 CO 0.24 0.56 1.79 -1.10 0.00 0.00 0.00 175.10 176.60 1c1c s GLN 242 N -0.59 4.14 0.22 2.72 -0.21 -0.35 -4.76 119.66 120.83 1c1c s GLN 242 Ca 0.13 2.57 -0.30 0.00 0.02 0.00 0.00 55.36 57.77 1c1c s GLN 242 Cb -0.12 -3.49 -0.15 0.00 1.00 0.00 0.00 33.01 30.25 1c1c s GLN 242 CO 0.02 -0.81 1.03 -0.35 -2.12 0.00 0.00 175.29 173.06 1c1c n PRO 243 N 5.32 1.12 -3.97 2.91 -0.04 -1.26 -4.96 135.00 134.12 1c1c n PRO 243 Ca 0.17 0.40 -0.30 0.00 -0.04 0.00 0.00 63.50 63.73 1c1c n PRO 243 Cb 0.38 -1.79 -0.16 0.00 -0.04 0.00 0.00 33.50 31.89 1c1c n PRO 243 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1c1c s ILE 244 N -0.65 1.53 -0.14 0.52 2.07 -1.26 -5.12 121.20 118.15 1c1c s ILE 244 Ca 0.66 -0.97 -0.04 0.00 -1.41 0.00 0.00 60.65 58.89 1c1c s ILE 244 Cb -0.80 -1.65 -0.03 0.00 0.13 0.00 0.00 42.46 40.11 1c1c s ILE 244 CO 0.56 0.12 -0.01 0.68 -1.91 0.00 0.00 174.94 174.38 1c1c s VAL 245 N 1.44 4.18 -0.35 4.00 -7.23 -1.26 -4.95 120.40 116.22 1c1c s VAL 245 Ca -0.02 -0.27 -0.19 0.00 -1.81 0.00 0.00 61.98 59.70 1c1c s VAL 245 Cb -0.16 -2.82 -0.00 0.00 0.56 0.00 0.00 36.38 33.95 1c1c s VAL 245 CO -0.08 0.51 0.55 -0.76 -0.31 0.00 0.00 175.10 175.02 1c1c s LEU 246 N 0.05 4.33 0.58 1.32 1.43 -1.26 -5.04 118.68 120.10 1c1c s LEU 246 Ca 0.02 0.01 -0.20 0.00 -1.03 0.00 0.00 54.13 52.93 1c1c s LEU 246 Cb -0.13 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 1c1c s LEU 246 CO 0.02 -0.52 1.27 -2.16 0.23 0.00 0.00 176.35 175.19 1c1c s PRO 247 N 2.49 2.97 -0.19 1.29 0.04 -1.26 -4.98 135.00 135.36 1c1c s PRO 247 Ca 0.20 2.01 -0.15 0.00 0.04 0.00 0.00 61.00 63.10 1c1c s PRO 247 Cb -0.15 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1c1c s PRO 247 CO 0.14 -1.26 0.36 -2.00 0.04 0.00 0.00 177.00 174.28 1c1c s GLU 248 N -3.17 4.20 0.17 4.56 2.56 -1.26 -5.06 118.70 120.70 1c1c s GLU 248 Ca 0.76 0.16 0.01 0.00 0.00 0.00 0.00 54.97 55.90 1c1c s GLU 248 Cb -0.35 -3.50 -0.04 0.00 2.00 0.00 0.00 34.13 32.23 1c1c s GLU 248 CO 0.39 0.06 0.03 0.15 -0.56 0.00 0.00 175.26 175.33 1c1c s LYS 249 N 1.01 1.08 -0.02 4.30 1.02 -1.26 -5.03 119.74 120.85 1c1c s LYS 249 Ca 0.18 -1.53 0.13 0.00 0.02 0.00 0.00 55.97 54.78 1c1c s LYS 249 Cb -0.14 -0.08 -0.20 0.00 -0.52 0.00 0.00 37.83 36.89 1c1c s LYS 249 CO 0.07 -0.20 0.34 -0.25 -0.92 0.00 0.00 175.35 174.39 1c1c n ASP 250 N -0.22 1.69 -3.86 2.83 9.92 -1.26 -4.91 116.55 120.74 1c1c n ASP 250 Ca -0.05 -0.14 -0.25 0.00 -0.53 0.00 0.00 54.79 53.82 1c1c n ASP 250 Cb 0.64 1.51 -0.17 0.00 -0.64 0.00 0.00 41.12 42.46 1c1c n ASP 250 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1c1c s SER 251 N -3.33 1.92 -0.20 -2.24 0.15 -1.26 -5.03 113.70 103.71 1c1c s SER 251 Ca -0.03 -0.22 -0.02 0.00 0.70 0.00 0.00 55.95 56.38 1c1c s SER 251 Cb 0.09 -0.69 0.01 0.00 -1.71 0.00 0.00 66.02 63.72 1c1c s SER 251 CO 0.56 -0.14 -0.11 0.26 1.20 0.00 0.00 173.24 175.01 1c1c s TRP 252 N 1.74 2.88 0.63 3.44 0.52 -1.26 -5.07 118.94 121.82 1c1c s TRP 252 Ca 0.04 -1.28 -0.02 0.00 0.02 0.00 0.00 56.10 54.86 1c1c s TRP 252 Cb -0.13 -2.02 0.06 0.00 -1.15 0.00 0.00 33.47 30.23 1c1c s TRP 252 CO -0.07 -0.67 0.89 0.95 0.02 0.00 0.00 176.95 178.08 1c1c s THR 253 N 1.39 2.46 0.16 2.01 -4.23 -1.26 -0.98 115.64 115.19 1c1c s THR 253 Ca 0.05 -0.50 -0.16 0.00 -1.18 0.00 0.00 61.69 59.90 1c1c s THR 253 Cb -0.14 -2.96 0.03 0.00 1.34 0.00 0.00 72.50 70.77 1c1c s THR 253 CO -0.08 0.00 1.75 0.58 -0.54 0.00 0.00 174.62 176.33 1c1c h VAL 254 N -0.26 0.88 -0.38 2.29 2.07 -0.28 -0.39 116.25 120.17 1c1c h VAL 254 Ca -0.42 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.06 1c1c h VAL 254 Cb 1.30 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1c1c h VAL 254 CO 0.54 0.05 0.09 0.78 0.02 0.00 0.00 177.57 179.04 1c1c h ASN 255 N 0.27 0.03 -0.62 0.57 -0.26 -1.20 0.88 115.58 115.26 1c1c h ASN 255 Ca 0.17 0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.97 1c1c h ASN 255 Cb 0.16 0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.46 1c1c h ASN 255 CO -0.18 0.05 0.40 0.44 -1.06 0.00 0.00 177.43 177.08 1c1c h ASP 256 N 0.22 0.72 1.24 5.81 5.19 -1.67 0.18 116.42 128.11 1c1c h ASP 256 Ca 0.18 -0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 56.47 1c1c h ASP 256 Cb 0.20 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 1c1c h ASP 256 CO -0.23 0.54 -0.44 0.40 -3.12 0.00 0.00 179.24 176.39 1c1c h ILE 257 N 0.85 0.84 0.16 0.35 2.04 -0.17 -1.53 117.51 120.05 1c1c h ILE 257 Ca 0.23 -1.92 -0.31 0.00 1.00 0.00 0.00 64.86 63.86 1c1c h ILE 257 Cb -0.07 2.22 0.01 0.00 -0.74 0.00 0.00 36.82 38.23 1c1c h ILE 257 CO -0.05 0.43 -1.45 1.56 0.00 0.00 0.00 178.15 178.64 1c1c h GLN 258 N 0.00 0.34 0.18 2.37 4.20 0.16 -2.03 115.11 120.33 1c1c h GLN 258 Ca -0.00 -0.58 -0.01 0.00 0.06 0.00 0.00 58.65 58.12 1c1c h GLN 258 Cb 1.18 0.22 0.00 0.00 0.30 0.00 0.00 27.48 29.18 1c1c h GLN 258 CO 0.06 1.25 -0.09 0.87 -0.67 0.00 0.00 178.83 180.25 1c1c h LYS 259 N 0.09 -0.23 -0.46 1.46 1.79 -0.69 0.53 116.57 119.07 1c1c h LYS 259 Ca -0.22 0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.36 1c1c h LYS 259 Cb 2.05 0.05 -0.09 0.00 -1.58 0.00 0.00 32.23 32.66 1c1c h LYS 259 CO 0.20 0.01 -0.14 1.25 -1.08 0.00 0.00 179.45 179.70 1c1c h LEU 260 N -0.45 -0.50 -0.80 2.94 5.85 -1.37 0.50 115.31 121.48 1c1c h LEU 260 Ca -0.02 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1c1c h LEU 260 Cb 0.35 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1c1c h LEU 260 CO 0.04 -0.18 0.36 0.58 -0.34 0.00 0.00 178.44 178.90 1c1c h VAL 261 N -0.03 1.26 0.60 1.05 2.07 -1.12 0.24 116.25 120.32 1c1c h VAL 261 Ca 0.22 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1c1c h VAL 261 Cb 0.37 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1c1c h VAL 261 CO -0.49 0.31 -0.39 1.23 0.02 0.00 0.00 177.57 178.26 1c1c h GLY 262 N 1.14 -1.12 1.23 2.17 0.00 0.38 0.11 103.07 106.98 1c1c h GLY 262 Ca 0.27 0.47 0.01 0.00 0.00 0.00 0.00 47.33 48.07 1c1c h GLY 262 CO -0.03 -0.38 0.52 0.50 0.00 0.00 0.00 176.54 177.15 1c1c h LYS 263 N -0.93 1.03 -0.29 4.80 1.57 -0.10 -2.40 116.57 120.25 1c1c h LYS 263 Ca -0.08 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1c1c h LYS 263 Cb 0.75 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1c1c h LYS 263 CO 0.07 0.68 0.17 -0.07 -0.57 0.00 0.00 179.45 179.73 1c1c h LEU 264 N 1.06 0.35 -0.33 2.94 -0.00 -0.37 -2.54 115.31 116.44 1c1c h LEU 264 Ca 0.29 -0.07 0.05 0.00 -0.00 0.00 0.00 57.88 58.15 1c1c h LEU 264 Cb -0.12 -0.09 -0.05 0.00 -0.00 0.00 0.00 40.66 40.40 1c1c h LEU 264 CO -0.06 0.31 0.03 -1.13 -0.00 0.00 0.00 178.44 177.59 1c1c h ASN 265 N 0.36 -0.07 -0.21 -0.43 -0.73 -0.48 0.52 115.58 114.54 1c1c h ASN 265 Ca 0.10 0.07 0.06 0.00 1.87 0.00 0.00 56.30 58.40 1c1c h ASN 265 Cb 0.03 0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 1c1c h ASN 265 CO -0.02 0.00 0.17 -0.25 -0.37 0.00 0.00 177.43 176.96 1c1c h TRP 266 N 0.13 0.00 0.00 0.67 7.01 -1.32 -1.40 115.95 121.04 1c1c h TRP 266 Ca 0.16 0.00 -0.18 0.00 2.11 0.00 0.00 58.89 60.97 1c1c h TRP 266 Cb 0.20 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.23 1c1c h TRP 266 CO -0.21 0.00 -0.88 0.00 -2.79 0.00 0.00 178.44 174.56 1c1c h ALA 267 N 1.85 0.53 0.00 2.65 0.00 -0.50 -3.17 119.26 120.63 1c1c h ALA 267 Ca 0.10 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1c1c h ALA 267 Cb 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1c1c h ALA 267 CO -0.00 1.10 0.19 1.03 0.00 0.00 0.00 179.25 181.56 1c1c h SER 268 N 0.00 0.00 1.95 0.00 0.87 -0.41 0.04 113.55 115.99 1c1c h SER 268 Ca -0.01 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1c1c h SER 268 Cb 1.57 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.53 1c1c h SER 268 CO 0.11 0.00 -0.04 1.56 -0.53 0.00 0.00 176.83 177.93 1c1c h GLN 269 N 0.00 0.00 0.00 2.24 1.08 -1.66 -3.39 115.11 113.38 1c1c h GLN 269 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1c1c h GLN 269 Cb 0.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1c1c h GLN 269 CO 0.00 0.04 -0.84 -0.89 -0.95 0.00 0.00 178.83 176.19 1c1c n ILE 270 N -3.11 0.00 -3.97 2.54 5.41 -0.13 -3.42 119.36 116.68 1c1c n ILE 270 Ca 0.04 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.43 1c1c n ILE 270 Cb 0.54 -0.75 -0.08 0.00 -0.71 0.00 0.00 39.64 38.64 1c1c n ILE 270 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1c1c s TYR 271 N -1.84 3.38 0.05 1.39 2.02 -0.43 -5.00 117.35 116.93 1c1c s TYR 271 Ca 0.00 0.29 -0.19 0.00 -0.37 0.00 0.00 57.07 56.80 1c1c s TYR 271 Cb 0.00 -2.00 -0.06 0.00 -0.40 0.00 0.00 41.96 39.50 1c1c s TYR 271 CO 0.00 0.43 0.57 -1.25 -1.57 0.00 0.00 175.55 173.73 1c1c s PRO 272 N -0.31 4.22 0.00 -1.71 0.04 -1.26 -4.19 135.00 131.79 1c1c s PRO 272 Ca 0.10 0.72 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1c1c s PRO 272 Cb -0.12 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1c1c s PRO 272 CO 0.01 0.58 0.00 0.41 0.04 0.00 0.00 177.00 178.04 1c1c n GLY 273 N 1.90 1.02 3.67 0.56 0.00 -1.26 -5.03 105.19 106.06 1c1c n GLY 273 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1c1c n GLY 273 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c1c n ILE 274 N -1.79 2.24 -3.90 -0.61 2.08 -1.26 -4.99 119.36 111.13 1c1c n ILE 274 Ca 0.00 -0.50 -0.11 0.00 0.56 0.00 0.00 62.75 62.70 1c1c n ILE 274 Cb 0.00 -1.44 -0.12 0.00 -0.75 0.00 0.00 39.64 37.32 1c1c n ILE 274 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 1c1c s LYS 275 N -1.97 0.20 0.00 0.38 3.01 -1.26 -5.00 119.74 115.10 1c1c s LYS 275 Ca 0.59 -0.23 0.00 0.00 -1.01 0.00 0.00 55.97 55.32 1c1c s LYS 275 Cb -0.56 0.08 0.00 0.00 -1.01 0.00 0.00 37.83 36.34 1c1c s LYS 275 CO 0.60 -0.04 0.17 1.33 0.51 0.00 0.00 175.35 177.92 1c1c n VAL 276 N 2.33 0.00 -0.02 3.17 0.24 -1.26 -4.87 118.33 117.92 1c1c n VAL 276 Ca -0.18 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.01 1c1c n VAL 276 Cb 0.57 1.33 -0.05 0.00 -1.47 0.00 0.00 33.84 34.22 1c1c n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1c1c h ARG 277 N 0.00 -0.42 -0.25 7.34 2.43 -2.01 -2.00 114.38 119.46 1c1c h ARG 277 Ca 0.00 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1c1c h ARG 277 Cb 0.70 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1c1c h ARG 277 CO 0.00 -0.28 0.02 1.96 -1.51 0.00 0.00 179.97 180.16 1c1c h GLN 278 N -0.44 0.37 -1.70 0.20 1.08 -1.92 0.79 115.11 113.49 1c1c h GLN 278 Ca 0.09 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1c1c h GLN 278 Cb 0.60 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1c1c h GLN 278 CO -0.41 0.38 0.00 1.28 -0.95 0.00 0.00 178.83 179.13 1c1c n LEU 279 N -4.35 4.03 0.00 1.46 4.77 -0.75 -3.35 117.00 118.81 1c1c n LEU 279 Ca 0.01 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 1c1c n LEU 279 Cb 0.19 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1c1c n LEU 279 CO 0.37 0.74 0.00 0.29 -1.33 0.00 0.00 177.39 177.46 1c1c n LYS 281 N 1.22 0.00 0.21 3.23 5.02 0.27 -4.00 118.16 124.11 1c1c n LYS 281 Ca 0.00 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 1c1c n LYS 281 Cb 0.44 0.00 0.58 0.00 -0.02 0.00 0.00 35.03 36.03 1c1c n LYS 281 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1c1c h LEU 282 N 0.00 0.00 -1.42 -0.35 -0.00 -1.85 -2.42 115.31 109.27 1c1c h LEU 282 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1c1c h LEU 282 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1c1c h LEU 282 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 178.44 178.62 1c1c n LEU 283 N -2.35 2.19 -4.72 1.67 4.77 -1.26 -4.82 117.00 112.48 1c1c n LEU 283 Ca -0.01 -0.78 -0.42 0.00 -0.03 0.00 0.00 56.01 54.77 1c1c n LEU 283 Cb 0.23 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1c1c n LEU 283 CO 0.09 0.39 1.04 -0.13 -1.33 0.00 0.00 177.39 177.45 1c1c s ARG 284 N -1.93 4.34 -0.72 3.23 0.52 -0.91 -2.93 118.95 120.55 1c1c s ARG 284 Ca 0.34 2.06 0.00 0.00 -0.52 0.00 0.00 55.73 57.61 1c1c s ARG 284 Cb 0.20 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.43 1c1c s ARG 284 CO 0.31 -0.39 0.00 0.41 0.02 0.00 0.00 175.30 175.65 1c1c n GLY 285 N 3.23 0.68 3.71 -3.53 0.00 -1.26 -4.91 105.19 103.11 1c1c n GLY 285 Ca 0.10 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1c1c n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c1c n THR 286 N -2.19 0.49 0.63 2.61 -2.24 -1.15 -4.90 114.28 107.53 1c1c n THR 286 Ca -0.07 -0.12 0.10 0.00 -2.27 0.00 0.00 64.05 61.69 1c1c n THR 286 Cb 0.53 -1.79 -0.13 0.00 -2.10 0.00 0.00 70.33 66.84 1c1c n THR 286 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1c1c n LYS 287 N 2.93 0.43 -3.63 -0.78 2.85 -1.26 -4.98 118.16 113.71 1c1c n LYS 287 Ca 0.13 -0.06 -0.04 0.00 -1.05 0.00 0.00 58.31 57.29 1c1c n LYS 287 Cb 0.33 -1.47 -0.06 0.00 -0.65 0.00 0.00 35.03 33.18 1c1c n LYS 287 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1c1c s ALA 288 N -3.09 -2.15 0.27 0.58 0.00 -1.26 -5.01 121.76 111.09 1c1c s ALA 288 Ca 0.02 2.28 0.15 0.00 0.00 0.00 0.00 51.96 54.42 1c1c s ALA 288 Cb 0.15 -1.63 0.96 0.00 0.00 0.00 0.00 23.12 22.60 1c1c s ALA 288 CO 0.84 -0.41 1.14 1.28 0.00 0.00 0.00 175.76 178.61 1c1c n LEU 289 N 4.06 0.24 -0.22 0.00 7.99 -1.26 0.32 117.00 128.13 1c1c n LEU 289 Ca -0.18 1.20 0.15 0.00 -0.01 0.00 0.00 56.01 57.16 1c1c n LEU 289 Cb 0.57 -0.58 0.66 0.00 -0.11 0.00 0.00 43.42 43.96 1c1c n LEU 289 CO 0.00 -1.34 0.92 0.35 -1.51 0.00 0.00 177.39 175.82 1c1c n THR 290 N -4.64 0.00 -1.73 -5.08 -2.24 -1.26 -0.66 114.28 98.67 1c1c n THR 290 Ca 0.27 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.52 1c1c n THR 290 Cb 0.92 0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.16 1c1c n THR 290 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1c1c n GLU 291 N -0.55 2.75 -2.85 -0.78 2.13 0.96 -4.63 120.64 117.66 1c1c n GLU 291 Ca 0.19 0.99 -0.42 0.00 0.66 0.00 0.00 57.16 58.57 1c1c n GLU 291 Cb 0.26 -2.81 -0.04 0.00 0.27 0.00 0.00 31.44 29.13 1c1c n GLU 291 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1c1c s VAL 292 N 0.70 4.77 -0.20 6.31 1.01 -1.26 -0.96 120.40 130.76 1c1c s VAL 292 Ca 0.71 1.52 -0.03 0.00 0.00 0.00 0.00 61.98 64.18 1c1c s VAL 292 Cb -0.50 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 31.69 1c1c s VAL 292 CO 0.39 -0.19 -0.06 -0.63 0.00 0.00 0.00 175.10 174.62 1c1c s ILE 293 N 3.01 3.35 0.02 2.22 -1.09 -0.15 -4.99 121.20 123.57 1c1c s ILE 293 Ca 0.36 -0.51 -0.30 0.00 -2.23 0.00 0.00 60.65 57.97 1c1c s ILE 293 Cb -0.15 -2.51 -0.06 0.00 -1.58 0.00 0.00 42.46 38.17 1c1c s ILE 293 CO 0.10 0.44 1.37 -2.16 -1.23 0.00 0.00 174.94 173.46 1c1c s PRO 294 N 1.25 4.30 -0.03 2.79 0.04 -1.26 -4.42 135.00 137.67 1c1c s PRO 294 Ca 0.03 1.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.72 1c1c s PRO 294 Cb -0.14 -3.50 -0.05 0.00 0.04 0.00 0.00 34.50 30.85 1c1c s PRO 294 CO -0.02 -0.52 1.35 -0.51 0.04 0.00 0.00 177.00 177.34 1c1c s LEU 295 N 2.07 4.29 0.92 -3.56 1.43 -1.26 -5.01 118.68 117.56 1c1c s LEU 295 Ca 0.63 2.00 -0.12 0.00 -1.03 0.00 0.00 54.13 55.62 1c1c s LEU 295 Cb -0.32 -3.56 0.14 0.00 0.03 0.00 0.00 46.19 42.49 1c1c s LEU 295 CO 0.27 -0.70 1.09 0.42 0.23 0.00 0.00 176.35 177.66 1c1c s THR 296 N 2.54 2.53 0.14 5.49 -4.23 -1.26 -4.69 115.64 116.16 1c1c s THR 296 Ca 0.61 0.17 -0.19 0.00 -1.18 0.00 0.00 61.69 61.11 1c1c s THR 296 Cb -0.29 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1c1c s THR 296 CO 0.24 -0.22 1.71 -0.08 -0.54 0.00 0.00 174.62 175.73 1c1c h GLU 297 N -1.65 0.07 -0.91 3.99 4.81 -1.99 0.31 114.58 119.20 1c1c h GLU 297 Ca -0.51 -0.00 0.13 0.00 -0.13 0.00 0.00 59.36 58.85 1c1c h GLU 297 Cb 1.29 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.57 1c1c h GLU 297 CO 0.54 0.04 0.53 0.93 -0.73 0.00 0.00 179.01 180.33 1c1c h GLU 298 N 0.07 0.78 0.01 1.92 3.07 -1.98 -0.76 114.58 117.69 1c1c h GLU 298 Ca 0.13 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.94 1c1c h GLU 298 Cb 0.17 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1c1c h GLU 298 CO -0.22 0.52 -0.00 0.00 -1.40 0.00 0.00 179.01 177.90 1c1c h ALA 299 N 1.54 -0.01 -0.71 3.43 0.00 -1.45 -0.95 119.26 121.11 1c1c h ALA 299 Ca 0.47 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1c1c h ALA 299 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1c1c h ALA 299 CO -0.30 -0.35 0.47 1.49 0.00 0.00 0.00 179.25 180.55 1c1c h GLU 300 N -0.32 0.83 0.28 0.00 4.57 -0.54 0.26 114.58 119.67 1c1c h GLU 300 Ca -0.00 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1c1c h GLU 300 Cb 0.31 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1c1c h GLU 300 CO 0.00 0.55 -0.13 1.25 -1.18 0.00 0.00 179.01 179.50 1c1c h LEU 301 N 0.85 -0.32 0.16 1.64 6.46 -1.08 -1.35 115.31 121.68 1c1c h LEU 301 Ca 0.28 -0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1c1c h LEU 301 Cb 0.07 0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.04 1c1c h LEU 301 CO -0.08 0.04 -0.50 -0.08 -0.62 0.00 0.00 178.44 177.20 1c1c h GLU 302 N -0.71 -0.72 -0.89 1.25 4.81 -0.60 0.18 114.58 117.91 1c1c h GLU 302 Ca -0.04 0.05 0.26 0.00 -0.13 0.00 0.00 59.36 59.50 1c1c h GLU 302 Cb 0.48 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 1c1c h GLU 302 CO 0.06 -0.48 0.66 1.25 -0.73 0.00 0.00 179.01 179.77 1c1c h LEU 303 N -0.75 0.00 0.51 1.64 5.85 -0.55 -1.73 115.31 120.28 1c1c h LEU 303 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1c1c h LEU 303 Cb 0.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1c1c h LEU 303 CO -0.24 0.00 -0.24 0.00 -0.34 0.00 0.00 178.44 177.61 1c1c h ALA 304 N 1.52 -0.72 -0.89 1.25 0.00 0.46 -2.89 119.26 117.99 1c1c h ALA 304 Ca 0.42 -0.15 0.18 0.00 0.00 0.00 0.00 54.91 55.37 1c1c h ALA 304 Cb 1.73 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 19.67 1c1c h ALA 304 CO -0.00 -0.67 0.45 0.93 0.00 0.00 0.00 179.25 179.96 1c1c h GLU 305 N -1.11 0.54 -0.48 0.00 5.08 -0.33 -1.29 114.58 116.99 1c1c h GLU 305 Ca -0.07 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1c1c h GLU 305 Cb 0.52 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1c1c h GLU 305 CO 0.11 0.36 0.21 -0.91 -1.00 0.00 0.00 179.01 177.79 1c1c h ASN 306 N 0.56 0.27 -0.87 1.42 2.35 -1.38 0.42 115.58 118.35 1c1c h ASN 306 Ca 0.52 0.04 0.10 0.00 -0.55 0.00 0.00 56.30 56.41 1c1c h ASN 306 Cb 0.85 -0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.16 1c1c h ASN 306 CO -0.43 0.19 0.56 0.03 -1.65 0.00 0.00 177.43 176.14 1c1c h ARG 307 N 0.42 0.81 -0.28 0.81 3.08 -1.02 0.43 114.38 118.64 1c1c h ARG 307 Ca 0.22 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 60.06 1c1c h ARG 307 Cb 0.17 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1c1c h ARG 307 CO -0.19 0.54 -0.45 0.93 -1.07 0.00 0.00 179.97 179.73 1c1c h GLU 308 N 0.84 0.80 -0.04 0.04 5.08 -1.06 -2.86 114.58 117.38 1c1c h GLU 308 Ca 0.40 -0.49 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1c1c h GLU 308 Cb 0.43 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1c1c h GLU 308 CO -0.17 1.12 0.02 0.82 -1.00 0.00 0.00 179.01 179.80 1c1c h ILE 309 N 0.57 1.11 0.00 3.13 1.08 0.03 -1.80 117.51 121.62 1c1c h ILE 309 Ca 0.02 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 1c1c h ILE 309 Cb 1.05 1.23 0.00 0.00 -3.07 0.00 0.00 36.82 36.03 1c1c h ILE 309 CO 0.10 0.09 0.01 0.18 -0.69 0.00 0.00 178.15 177.84 1c1c n LEU 310 N -4.99 0.00 -0.49 1.44 4.77 0.05 0.13 117.00 117.91 1c1c n LEU 310 Ca -0.07 0.46 0.11 0.00 -0.03 0.00 0.00 56.01 56.48 1c1c n LEU 310 Cb 0.09 -0.46 0.41 0.00 -2.33 0.00 0.00 43.42 41.13 1c1c n LEU 310 CO 0.33 -0.46 0.79 0.29 -1.33 0.00 0.00 177.39 177.02 1c1c n LYS 311 N -1.46 1.64 -2.75 3.23 5.02 -0.68 -4.78 118.16 118.39 1c1c n LYS 311 Ca 0.00 -0.96 -0.40 0.00 -2.02 0.00 0.00 58.31 54.92 1c1c n LYS 311 Cb 0.01 -1.39 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 1c1c n LYS 311 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1c1c s GLU 312 N -1.83 4.79 -1.26 1.97 2.56 0.12 -4.97 118.70 120.08 1c1c s GLU 312 Ca 0.32 1.47 -0.09 0.00 0.00 0.00 0.00 54.97 56.67 1c1c s GLU 312 Cb 0.17 -3.32 0.18 0.00 2.00 0.00 0.00 34.13 33.16 1c1c s GLU 312 CO 0.26 0.40 1.79 -0.35 -0.56 0.00 0.00 175.26 176.80 1c1c n PRO 313 N 2.02 3.66 -2.09 4.30 -0.04 -1.26 -4.97 135.00 136.61 1c1c n PRO 313 Ca -0.00 -3.65 -0.42 0.00 -0.04 0.00 0.00 63.50 59.39 1c1c n PRO 313 Cb 0.48 -2.90 -0.03 0.00 -0.04 0.00 0.00 33.50 31.01 1c1c n PRO 313 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1c1c s VAL 314 N 0.27 3.26 0.31 0.52 -7.23 -1.26 -4.99 120.40 111.28 1c1c s VAL 314 Ca 0.39 0.79 0.07 0.00 -1.81 0.00 0.00 61.98 61.42 1c1c s VAL 314 Cb 0.08 -3.51 -0.06 0.00 0.56 0.00 0.00 36.38 33.45 1c1c s VAL 314 CO 0.01 0.03 -0.05 -1.38 -0.31 0.00 0.00 175.10 173.40 1c1c s HIS 315 N 1.92 2.13 0.34 2.82 -3.43 -1.26 -3.54 115.29 114.26 1c1c s HIS 315 Ca 0.68 -0.67 0.06 0.00 -0.80 0.00 0.00 55.06 54.33 1c1c s HIS 315 Cb -0.37 -1.26 -0.02 0.00 -1.43 0.00 0.00 32.58 29.50 1c1c s HIS 315 CO 0.30 0.35 0.33 0.20 -2.00 0.00 0.00 174.74 173.92 1c1c s GLY 316 N -3.52 2.23 0.41 -1.38 0.00 0.10 -4.70 107.32 100.47 1c1c s GLY 316 Ca 0.31 -2.00 0.06 0.00 0.00 0.00 0.00 44.72 43.09 1c1c s GLY 316 CO 0.14 -1.39 0.02 0.14 0.00 0.00 0.00 173.10 172.01 1c1c s VAL 317 N -3.30 1.75 0.33 1.40 1.01 0.82 -2.42 120.40 119.99 1c1c s VAL 317 Ca 0.39 -2.00 0.07 0.00 0.00 0.00 0.00 61.98 60.44 1c1c s VAL 317 Cb 0.02 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 1c1c s VAL 317 CO 0.27 0.00 0.33 -0.31 0.00 0.00 0.00 175.10 175.39 1c1c s TYR 318 N -2.83 2.96 -0.03 5.22 2.02 -1.26 -4.51 117.35 118.92 1c1c s TYR 318 Ca 0.32 -0.27 -0.30 0.00 -0.37 0.00 0.00 57.07 56.44 1c1c s TYR 318 Cb 0.09 -1.82 -0.05 0.00 -0.40 0.00 0.00 41.96 39.78 1c1c s TYR 318 CO 0.16 0.16 1.35 -0.47 -1.57 0.00 0.00 175.55 175.18 1c1c s TYR 319 N -2.27 2.90 -0.43 2.71 6.04 0.26 -4.81 117.35 121.76 1c1c s TYR 319 Ca 0.41 0.90 -0.01 0.00 0.04 0.00 0.00 57.07 58.41 1c1c s TYR 319 Cb -0.07 -3.60 0.12 0.00 -1.04 0.00 0.00 41.96 37.37 1c1c s TYR 319 CO 0.27 -2.17 0.21 0.34 -1.54 0.00 0.00 175.55 172.67 1c1c s ASP 320 N 1.85 5.14 0.53 4.32 3.68 -1.26 -4.10 116.67 126.82 1c1c s ASP 320 Ca 0.61 -2.19 0.38 0.00 2.13 0.00 0.00 52.55 53.49 1c1c s ASP 320 Cb -0.29 -1.79 1.55 0.00 -1.45 0.00 0.00 42.92 40.94 1c1c s ASP 320 CO 0.24 -0.48 1.74 -0.65 0.13 0.00 0.00 175.17 176.15 1c1c h PRO 321 N 7.80 0.04 0.00 4.34 0.11 -1.98 0.10 132.00 142.41 1c1c h PRO 321 Ca -0.10 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1c1c h PRO 321 Cb 1.03 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1c1c h PRO 321 CO 0.67 0.03 0.00 1.03 -0.21 0.00 0.00 178.00 179.52 1c1c h SER 322 N 0.04 0.00 -3.14 -2.05 0.87 -2.03 -3.45 113.55 103.79 1c1c h SER 322 Ca 0.67 0.00 -0.64 0.00 -1.23 0.00 0.00 61.79 60.59 1c1c h SER 322 Cb 2.57 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 64.44 1c1c h SER 322 CO -0.07 0.00 -0.59 -0.54 -0.53 0.00 0.00 176.83 175.11 1c1c s LYS 323 N -3.68 2.98 0.86 2.24 1.02 0.35 -5.09 119.74 118.42 1c1c s LYS 323 Ca 0.00 -0.61 -0.14 0.00 0.02 0.00 0.00 55.97 55.24 1c1c s LYS 323 Cb 0.10 -2.79 0.01 0.00 -0.52 0.00 0.00 37.83 34.63 1c1c s LYS 323 CO 0.47 0.59 0.49 -0.25 -0.92 0.00 0.00 175.35 175.73 1c1c n ASP 324 N 0.63 -1.60 -4.13 2.83 8.00 -1.26 -4.91 116.55 116.11 1c1c n ASP 324 Ca -0.09 0.44 -0.34 0.00 0.71 0.00 0.00 54.79 55.51 1c1c n ASP 324 Cb 0.52 -1.23 -0.14 0.00 -0.02 0.00 0.00 41.12 40.25 1c1c n ASP 324 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c1c s LEU 325 N -0.96 4.09 0.04 0.64 1.43 -1.26 -4.24 118.68 118.42 1c1c s LEU 325 Ca 0.61 -1.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.23 1c1c s LEU 325 Cb -0.27 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1c1c s LEU 325 CO 0.63 -0.30 -0.00 -0.63 0.23 0.00 0.00 176.35 176.28 1c1c s ILE 326 N 1.16 4.06 -0.07 -0.59 1.09 0.19 0.52 121.20 127.57 1c1c s ILE 326 Ca -0.02 -0.78 -0.01 0.00 -1.10 0.00 0.00 60.65 58.73 1c1c s ILE 326 Cb -0.20 -2.87 0.03 0.00 -1.06 0.00 0.00 42.46 38.36 1c1c s ILE 326 CO -0.03 0.26 0.01 0.00 -0.10 0.00 0.00 174.94 175.08 1c1c s ALA 327 N -1.18 0.65 -0.10 9.38 0.00 0.13 -1.31 121.76 129.33 1c1c s ALA 327 Ca 0.22 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.10 1c1c s ALA 327 Cb -0.12 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 1c1c s ALA 327 CO 0.14 -0.47 -0.15 -2.00 0.00 0.00 0.00 175.76 173.27 1c1c s GLU 328 N 1.99 3.09 0.12 0.00 2.12 -1.08 -0.79 118.70 124.15 1c1c s GLU 328 Ca 0.05 -0.73 0.09 0.00 0.36 0.00 0.00 54.97 54.74 1c1c s GLU 328 Cb -0.12 -2.50 -0.04 0.00 0.26 0.00 0.00 34.13 31.72 1c1c s GLU 328 CO -0.05 0.31 -0.18 0.42 -0.54 0.00 0.00 175.26 175.22 1c1c s ILE 329 N 0.07 2.81 -0.02 -3.70 1.01 -1.03 -2.33 121.20 118.02 1c1c s ILE 329 Ca -0.06 -1.52 0.02 0.00 0.00 0.00 0.00 60.65 59.08 1c1c s ILE 329 Cb -0.15 -2.29 0.00 0.00 0.01 0.00 0.00 42.46 40.04 1c1c s ILE 329 CO 0.05 0.10 -0.06 -1.10 0.00 0.00 0.00 174.94 173.92 1c1c s GLN 330 N -2.15 0.63 -0.66 2.79 1.11 -0.23 -4.24 119.66 116.91 1c1c s GLN 330 Ca 0.18 -0.20 -0.24 0.00 0.01 0.00 0.00 55.36 55.10 1c1c s GLN 330 Cb -0.10 -0.62 0.06 0.00 -1.01 0.00 0.00 33.01 31.33 1c1c s GLN 330 CO 0.10 0.08 1.04 0.21 0.01 0.00 0.00 175.29 176.74 1c1c s LYS 331 N 0.14 3.17 0.00 2.91 2.20 -1.26 -1.38 119.74 125.52 1c1c s LYS 331 Ca -0.02 -0.59 0.26 0.00 -0.36 0.00 0.00 55.97 55.27 1c1c s LYS 331 Cb -0.06 -4.19 1.38 0.00 -1.51 0.00 0.00 37.83 33.45 1c1c s LYS 331 CO -0.00 -1.85 1.89 0.94 -0.36 0.00 0.00 175.35 175.97 1c1c n GLN 332 N 8.10 0.48 0.00 4.03 7.27 -0.69 -4.66 117.38 131.92 1c1c n GLN 332 Ca -0.01 0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1c1c n GLN 332 Cb 0.47 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.62 1c1c n GLN 332 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1c1c n GLY 333 N 0.85 1.51 3.68 1.69 0.00 -1.17 -4.94 105.19 106.81 1c1c n GLY 333 Ca 0.14 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1c1c n GLY 333 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1c1c n GLN 334 N -0.84 2.82 0.00 1.61 7.27 -1.26 -1.62 117.38 125.36 1c1c n GLN 334 Ca 0.00 1.03 0.00 0.00 0.07 0.00 0.00 57.00 58.10 1c1c n GLN 334 Cb 0.00 -2.95 0.00 0.00 2.41 0.00 0.00 30.24 29.70 1c1c n GLN 334 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1c1c n GLY 335 N 4.38 2.67 3.80 1.69 0.00 -1.26 -4.87 105.19 111.60 1c1c n GLY 335 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1c1c n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c1c s GLN 336 N -0.03 4.03 0.04 1.61 -0.21 -0.64 -1.89 119.66 122.57 1c1c s GLN 336 Ca 0.00 0.33 0.01 0.00 0.02 0.00 0.00 55.36 55.72 1c1c s GLN 336 Cb 0.00 -3.29 -0.02 0.00 1.00 0.00 0.00 33.01 30.69 1c1c s GLN 336 CO 0.00 0.52 -0.06 -1.58 -2.12 0.00 0.00 175.29 172.05 1c1c s TRP 337 N -0.49 0.52 0.12 0.91 0.52 -1.22 -1.70 118.94 117.61 1c1c s TRP 337 Ca 0.22 -0.58 0.04 0.00 0.02 0.00 0.00 56.10 55.81 1c1c s TRP 337 Cb -0.15 -0.33 -0.04 0.00 -1.15 0.00 0.00 33.47 31.80 1c1c s TRP 337 CO 0.11 -0.15 -0.11 0.95 0.02 0.00 0.00 176.95 177.77 1c1c s THR 338 N -1.75 1.11 0.18 2.01 -4.23 -0.48 -1.05 115.64 111.43 1c1c s THR 338 Ca -0.09 -1.80 -0.19 0.00 -1.18 0.00 0.00 61.69 58.43 1c1c s THR 338 Cb -0.08 -1.56 0.04 0.00 1.34 0.00 0.00 72.50 72.24 1c1c s THR 338 CO -0.01 -0.58 0.53 -0.72 -0.54 0.00 0.00 174.62 173.29 1c1c s TYR 339 N -2.65 -0.23 -0.20 3.99 -0.85 0.39 -1.06 117.35 116.73 1c1c s TYR 339 Ca 0.10 -0.09 -0.09 0.00 -0.52 0.00 0.00 57.07 56.47 1c1c s TYR 339 Cb -0.02 0.42 0.08 0.00 0.38 0.00 0.00 41.96 42.83 1c1c s TYR 339 CO 0.01 -0.89 0.46 1.14 -1.52 0.00 0.00 175.55 174.75 1c1c s GLN 340 N -3.84 0.40 -0.28 -3.49 0.00 -0.98 -0.58 119.66 110.89 1c1c s GLN 340 Ca 0.06 1.00 -0.15 0.00 -0.00 0.00 0.00 55.36 56.28 1c1c s GLN 340 Cb -0.01 0.23 -0.03 0.00 0.00 0.00 0.00 33.01 33.20 1c1c s GLN 340 CO -0.06 -0.21 0.37 0.42 0.00 0.00 0.00 175.29 175.81 1c1c s ILE 341 N 2.12 5.18 0.07 3.63 -1.09 0.24 -2.65 121.20 128.70 1c1c s ILE 341 Ca -0.06 0.47 0.01 0.00 -2.23 0.00 0.00 60.65 58.85 1c1c s ILE 341 Cb -0.10 -3.71 -0.03 0.00 -1.58 0.00 0.00 42.46 37.03 1c1c s ILE 341 CO -0.14 0.12 -0.06 -0.72 -1.23 0.00 0.00 174.94 172.90 1c1c s TYR 342 N 2.06 0.74 -0.27 3.97 -0.85 -0.42 -0.23 117.35 122.35 1c1c s TYR 342 Ca 0.14 -0.78 -0.13 0.00 -0.52 0.00 0.00 57.07 55.79 1c1c s TYR 342 Cb -0.16 -0.45 -0.12 0.00 0.38 0.00 0.00 41.96 41.62 1c1c s TYR 342 CO 0.10 -0.16 -0.34 1.04 -1.52 0.00 0.00 175.55 174.68 1c1c n GLN 343 N 0.56 0.56 -5.28 -3.49 6.02 -1.26 -0.64 117.38 113.86 1c1c n GLN 343 Ca -0.16 0.25 -0.31 0.00 -0.01 0.00 0.00 57.00 56.76 1c1c n GLN 343 Cb 0.58 -1.45 -0.16 0.00 1.02 0.00 0.00 30.24 30.24 1c1c n GLN 343 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1c1c s GLU 344 N -2.49 2.37 -0.07 -1.09 -1.05 -1.26 -4.70 118.70 110.41 1c1c s GLU 344 Ca -0.37 -0.91 -0.21 0.00 -0.15 0.00 0.00 54.97 53.33 1c1c s GLU 344 Cb 0.14 -2.12 -0.10 0.00 -0.44 0.00 0.00 34.13 31.62 1c1c s GLU 344 CO 0.47 0.46 0.60 -2.30 0.95 0.00 0.00 175.26 175.44 1c1c n PRO 345 N 2.74 0.00 -0.49 -4.83 -0.02 -1.26 -1.83 135.00 129.31 1c1c n PRO 345 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1c1c n PRO 345 Cb 0.52 -0.75 0.00 0.00 -0.02 0.00 0.00 33.50 33.25 1c1c n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1c1c n PHE 346 N 1.09 0.00 -3.58 6.00 0.99 -1.26 -4.93 117.46 115.78 1c1c n PHE 346 Ca 0.11 0.00 -0.40 0.00 -0.00 0.00 0.00 57.45 57.16 1c1c n PHE 346 Cb 0.02 -0.73 -0.07 0.00 -1.00 0.00 0.00 39.48 37.69 1c1c n PHE 346 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1c1c s LYS 347 N -0.37 2.79 0.41 -1.08 1.02 -0.76 -5.06 119.74 116.68 1c1c s LYS 347 Ca 0.00 -2.28 -0.19 0.00 0.02 0.00 0.00 55.97 53.52 1c1c s LYS 347 Cb 0.00 -3.96 -0.10 0.00 -0.52 0.00 0.00 37.83 33.25 1c1c s LYS 347 CO 0.00 -1.21 0.89 -0.80 -0.92 0.00 0.00 175.35 173.31 1c1c s ASN 348 N 1.64 6.85 -0.26 2.83 0.01 -1.26 -4.10 114.94 120.65 1c1c s ASN 348 Ca 0.14 1.55 -0.16 0.00 -0.71 0.00 0.00 52.86 53.67 1c1c s ASN 348 Cb -0.19 -2.48 -0.14 0.00 0.41 0.00 0.00 41.25 38.84 1c1c s ASN 348 CO -0.04 -0.34 -0.16 0.18 -1.51 0.00 0.00 177.10 175.22 1c1c n LEU 349 N -0.69 1.93 -3.78 0.60 4.77 0.68 -0.13 117.00 120.39 1c1c n LEU 349 Ca 0.06 0.36 -0.13 0.00 -0.03 0.00 0.00 56.01 56.27 1c1c n LEU 349 Cb 0.54 -0.87 -0.09 0.00 -2.33 0.00 0.00 43.42 40.67 1c1c n LEU 349 CO 0.40 0.48 -0.01 -0.75 -1.33 0.00 0.00 177.39 176.18 1c1c s LYS 350 N -2.46 0.61 0.33 3.23 2.20 -1.09 -4.27 119.74 118.30 1c1c s LYS 350 Ca -0.35 -0.15 0.05 0.00 -0.36 0.00 0.00 55.97 55.15 1c1c s LYS 350 Cb 0.12 0.27 -0.07 0.00 -1.51 0.00 0.00 37.83 36.64 1c1c s LYS 350 CO 0.53 -0.16 0.03 0.95 -0.36 0.00 0.00 175.35 176.34 1c1c s THR 351 N -1.17 1.43 -0.16 3.43 -4.23 -1.26 0.80 115.64 114.48 1c1c s THR 351 Ca -0.12 -2.02 -0.35 0.00 -1.18 0.00 0.00 61.69 58.02 1c1c s THR 351 Cb -0.05 -2.78 0.14 0.00 1.34 0.00 0.00 72.50 71.15 1c1c s THR 351 CO 0.03 -0.05 1.26 -0.83 -0.54 0.00 0.00 174.62 174.50 1c1c s GLY 352 N -3.52 -0.31 0.04 3.99 0.00 0.25 -4.85 107.32 102.91 1c1c s GLY 352 Ca 0.35 1.42 -0.03 0.00 0.00 0.00 0.00 44.72 46.46 1c1c s GLY 352 CO 0.15 0.44 0.03 1.25 0.00 0.00 0.00 173.10 174.98 1c1c s LYS 353 N -2.34 0.52 -0.16 2.90 2.20 -1.26 -0.46 119.74 121.13 1c1c s LYS 353 Ca 0.11 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.91 1c1c s LYS 353 Cb 0.01 0.19 0.03 0.00 -1.51 0.00 0.00 37.83 36.55 1c1c s LYS 353 CO -0.04 -0.11 -0.13 0.71 -0.36 0.00 0.00 175.35 175.41 1c1c s TYR 354 N -2.58 2.24 -0.07 4.03 2.02 -0.21 -4.99 117.35 117.78 1c1c s TYR 354 Ca -0.05 -1.32 -0.38 0.00 -0.37 0.00 0.00 57.07 54.95 1c1c s TYR 354 Cb -0.02 -1.61 -0.17 0.00 -0.40 0.00 0.00 41.96 39.76 1c1c s TYR 354 CO -0.05 -0.69 1.48 0.00 -1.57 0.00 0.00 175.55 174.73 1c1c n ALA 355 N 4.75 -0.85 -0.38 3.71 0.00 -1.26 -3.39 120.51 123.10 1c1c n ALA 355 Ca -0.17 0.47 -0.10 0.00 0.00 0.00 0.00 53.44 53.65 1c1c n ALA 355 Cb 0.49 -2.11 -0.04 0.00 0.00 0.00 0.00 19.45 17.79 1c1c n ALA 355 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1c1c n ARG 356 N 3.57 0.00 -2.37 0.00 3.00 -1.25 -4.70 116.66 114.91 1c1c n ARG 356 Ca 0.22 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.64 1c1c n ARG 356 Cb 0.15 -0.36 -0.02 0.00 0.00 0.00 0.00 32.46 32.23 1c1c n ARG 356 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 1c1c s MET 357 N 2.20 3.51 -0.20 -0.14 1.75 -0.79 -4.93 119.30 120.70 1c1c s MET 357 Ca 0.34 0.80 -0.05 0.00 -1.25 0.00 0.00 55.69 55.52 1c1c s MET 357 Cb -0.30 -4.05 -0.03 0.00 2.84 0.00 0.00 34.83 33.29 1c1c s MET 357 CO 0.13 -1.66 0.01 -0.98 -0.65 0.00 0.00 175.02 171.87 1c1c s ARG 358 N 5.07 3.67 0.00 4.11 3.03 -1.26 -4.69 118.95 128.88 1c1c s ARG 358 Ca 0.59 -0.50 0.00 0.00 2.03 0.00 0.00 55.73 57.85 1c1c s ARG 358 Cb -0.12 -3.10 0.00 0.00 -1.03 0.00 0.00 34.95 30.70 1c1c s ARG 358 CO 0.31 0.06 0.00 0.41 -1.13 0.00 0.00 175.30 174.94 1c1c n GLY 359 N 4.13 6.61 0.09 3.88 0.00 -1.26 -5.05 105.19 113.58 1c1c n GLY 359 Ca -0.17 -1.83 -0.05 0.00 0.00 0.00 0.00 46.02 43.97 1c1c n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1c n ALA 360 N -3.00 1.71 0.00 4.61 0.00 -1.26 -3.32 120.51 119.25 1c1c n ALA 360 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1c1c n ALA 360 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1c1c n ALA 360 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1c1c n HIS 361 N -2.92 0.00 -2.06 0.00 1.44 -1.26 -2.63 115.22 107.79 1c1c n HIS 361 Ca -0.16 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.55 1c1c n HIS 361 Cb 0.97 0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.08 1c1c n HIS 361 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1c1c n THR 362 N 0.00 0.00 -4.00 0.61 -2.24 -1.05 -4.96 114.28 102.64 1c1c n THR 362 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1c1c n THR 362 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1c1c n THR 362 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1c1c s ASN 363 N 1.53 -0.01 0.11 3.42 2.20 -1.26 -0.37 114.94 120.56 1c1c s ASN 363 Ca 0.00 -0.95 -0.23 0.00 -0.94 0.00 0.00 52.86 50.73 1c1c s ASN 363 Cb 0.00 0.49 -0.09 0.00 -2.00 0.00 0.00 41.25 39.65 1c1c s ASN 363 CO 0.00 -0.99 1.70 0.44 -2.94 0.00 0.00 177.10 175.31 1c1c h ASP 364 N 2.43 -0.28 -0.46 3.54 3.45 -1.94 -1.02 116.42 122.14 1c1c h ASP 364 Ca -0.30 0.04 0.09 0.00 0.43 0.00 0.00 57.03 57.29 1c1c h ASP 364 Cb 1.24 0.12 -0.07 0.00 -0.56 0.00 0.00 39.33 40.06 1c1c h ASP 364 CO 0.43 -0.14 0.01 0.58 -1.57 0.00 0.00 179.24 178.55 1c1c h VAL 365 N -0.17 0.65 -0.27 -1.35 2.07 -1.98 2.20 116.25 117.40 1c1c h VAL 365 Ca 0.04 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1c1c h VAL 365 Cb 0.22 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1c1c h VAL 365 CO -0.10 0.02 -0.03 0.50 0.02 0.00 0.00 177.57 177.99 1c1c h LYS 366 N 0.12 0.05 -0.66 1.57 1.63 -1.92 0.16 116.57 117.52 1c1c h LYS 366 Ca 0.23 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.97 1c1c h LYS 366 Cb 0.34 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 1c1c h LYS 366 CO -0.38 0.03 0.19 1.96 -3.45 0.00 0.00 179.45 177.80 1c1c h GLN 367 N 0.05 1.01 -0.08 1.90 4.20 0.57 -1.28 115.11 121.48 1c1c h GLN 367 Ca 0.13 -0.21 0.03 0.00 0.06 0.00 0.00 58.65 58.66 1c1c h GLN 367 Cb 0.18 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1c1c h GLN 367 CO -0.24 0.88 -0.12 1.25 -0.67 0.00 0.00 178.83 179.92 1c1c h LEU 368 N 0.97 -0.38 -0.53 1.46 7.12 0.44 0.73 115.31 125.12 1c1c h LEU 368 Ca 0.21 0.07 0.10 0.00 0.13 0.00 0.00 57.88 58.39 1c1c h LEU 368 Cb 0.30 0.18 -0.08 0.00 -0.53 0.00 0.00 40.66 40.53 1c1c h LEU 368 CO -0.01 -0.17 0.09 0.74 -0.13 0.00 0.00 178.44 178.97 1c1c h THR 369 N -0.17 0.67 -0.56 1.05 2.02 -0.07 -0.97 112.91 114.89 1c1c h THR 369 Ca 0.07 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1c1c h THR 369 Cb 0.27 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1c1c h THR 369 CO -0.18 0.04 0.36 -0.33 0.37 0.00 0.00 175.52 175.78 1c1c h GLU 370 N 0.22 0.74 -0.41 6.66 5.08 -0.50 -0.91 114.58 125.46 1c1c h GLU 370 Ca 0.27 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.65 1c1c h GLU 370 Cb 0.39 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 1c1c h GLU 370 CO -0.37 0.50 0.07 0.00 -1.00 0.00 0.00 179.01 178.21 1c1c h ALA 371 N 1.19 0.43 -0.51 3.43 0.00 0.09 -1.34 119.26 122.56 1c1c h ALA 371 Ca 0.20 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.27 1c1c h ALA 371 Cb -0.07 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1c1c h ALA 371 CO -0.04 -0.33 0.18 0.28 0.00 0.00 0.00 179.25 179.33 1c1c h VAL 372 N 0.19 0.82 -0.32 0.00 2.07 -0.56 -0.90 116.25 117.55 1c1c h VAL 372 Ca 0.20 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 1c1c h VAL 372 Cb 0.25 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1c1c h VAL 372 CO -0.27 0.07 -0.09 0.06 0.02 0.00 0.00 177.57 177.35 1c1c h GLN 373 N 0.36 0.63 -0.73 1.57 -0.00 -0.61 0.13 115.11 116.45 1c1c h GLN 373 Ca 0.25 -0.25 0.03 0.00 -0.00 0.00 0.00 58.65 58.68 1c1c h GLN 373 Cb 0.27 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.48 27.67 1c1c h GLN 373 CO -0.25 0.82 0.48 0.87 -0.00 0.00 0.00 178.83 180.75 1c1c h LYS 374 N 0.41 0.86 -0.18 0.06 1.57 -1.02 0.25 116.57 118.53 1c1c h LYS 374 Ca 0.08 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1c1c h LYS 374 Cb 0.60 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1c1c h LYS 374 CO 0.04 0.57 -0.05 0.82 -0.57 0.00 0.00 179.45 180.26 1c1c h ILE 375 N 0.89 1.29 -0.71 1.86 2.04 -0.74 -1.29 117.51 120.84 1c1c h ILE 375 Ca 0.29 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 1c1c h ILE 375 Cb 0.06 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1c1c h ILE 375 CO -0.08 0.31 0.43 0.74 0.00 0.00 0.00 178.15 179.55 1c1c h THR 376 N 0.05 1.20 -0.62 -0.27 2.02 0.48 0.30 112.91 116.07 1c1c h THR 376 Ca 0.04 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1c1c h THR 376 Cb 0.50 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1c1c h THR 376 CO 0.02 0.21 0.33 0.74 0.37 0.00 0.00 175.52 177.19 1c1c h THR 377 N 0.97 1.20 -0.16 3.16 2.02 -0.50 -0.19 112.91 119.41 1c1c h THR 377 Ca 0.26 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.94 1c1c h THR 377 Cb -0.04 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1c1c h THR 377 CO -0.05 0.22 0.06 -0.08 0.37 0.00 0.00 175.52 176.04 1c1c h GLU 378 N 0.84 0.13 -0.36 6.66 4.81 -0.08 -2.70 114.58 123.89 1c1c h GLU 378 Ca 0.22 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1c1c h GLU 378 Cb 0.05 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1c1c h GLU 378 CO -0.03 0.09 0.19 0.77 -0.73 0.00 0.00 179.01 179.29 1c1c h SER 379 N 0.14 0.46 -0.70 1.04 0.02 -0.12 -1.63 113.55 112.76 1c1c h SER 379 Ca 0.07 -0.10 0.12 0.00 -0.84 0.00 0.00 61.79 61.03 1c1c h SER 379 Cb 0.04 -0.12 -0.08 0.00 0.14 0.00 0.00 62.40 62.38 1c1c h SER 379 CO -0.07 0.43 0.28 0.40 -1.14 0.00 0.00 176.83 176.73 1c1c h ILE 380 N 0.45 0.73 -0.15 3.27 1.08 -0.84 0.95 117.51 123.00 1c1c h ILE 380 Ca 0.13 -0.16 -0.03 0.00 -0.39 0.00 0.00 64.86 64.41 1c1c h ILE 380 Cb 0.08 0.23 -0.00 0.00 -3.07 0.00 0.00 36.82 34.05 1c1c h ILE 380 CO -0.02 0.08 -0.02 0.58 -0.69 0.00 0.00 178.15 178.08 1c1c h VAL 381 N 0.46 1.28 -0.11 1.67 2.07 -1.32 0.40 116.25 120.70 1c1c h VAL 381 Ca 0.36 -0.93 -0.20 0.00 0.82 0.00 0.00 66.70 66.75 1c1c h VAL 381 Cb 0.49 1.60 0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1c1c h VAL 381 CO -0.34 0.27 -0.71 0.40 0.02 0.00 0.00 177.57 177.21 1c1c h ILE 382 N -0.01 1.31 0.00 4.57 2.04 -0.28 -3.37 117.51 121.77 1c1c h ILE 382 Ca 0.04 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 63.94 1c1c h ILE 382 Cb 0.43 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1c1c h ILE 382 CO 0.01 0.61 0.00 0.79 0.00 0.00 0.00 178.15 179.56 1c1c n TRP 383 N -4.04 0.00 -2.14 1.37 8.01 0.32 -4.62 117.44 116.34 1c1c n TRP 383 Ca -0.08 -0.42 -0.14 0.00 -1.31 0.00 0.00 57.50 55.55 1c1c n TRP 383 Cb 0.71 -0.04 -0.02 0.00 -2.01 0.00 0.00 31.31 29.95 1c1c n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1c1c n GLY 384 N -0.42 0.01 3.68 6.99 0.00 0.13 -4.89 105.19 110.69 1c1c n GLY 384 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1c1c n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1c s LYS 385 N -4.50 1.44 0.00 1.61 -2.85 -1.25 -4.94 119.74 109.24 1c1c s LYS 385 Ca 0.00 -0.71 -0.01 0.00 -1.00 0.00 0.00 55.97 54.25 1c1c s LYS 385 Cb 0.00 0.54 -0.04 0.00 -2.06 0.00 0.00 37.83 36.28 1c1c s LYS 385 CO 0.00 -0.65 0.11 0.95 0.10 0.00 0.00 175.35 175.85 1c1c s THR 386 N -3.68 4.88 0.43 3.79 -4.23 -1.26 -3.12 115.64 112.45 1c1c s THR 386 Ca 0.08 -0.38 -0.18 0.00 -1.18 0.00 0.00 61.69 60.03 1c1c s THR 386 Cb -0.03 -3.25 -0.09 0.00 1.34 0.00 0.00 72.50 70.46 1c1c s THR 386 CO -0.01 0.32 0.90 -2.84 -0.54 0.00 0.00 174.62 172.45 1c1c s PRO 387 N -1.84 4.06 0.20 3.99 0.02 -1.26 -4.91 135.00 135.25 1c1c s PRO 387 Ca 0.25 0.92 -0.30 0.00 0.02 0.00 0.00 61.00 61.89 1c1c s PRO 387 Cb -0.12 -2.24 -0.08 0.00 0.02 0.00 0.00 34.50 32.08 1c1c s PRO 387 CO 0.16 -0.06 1.08 0.21 -0.33 0.00 0.00 177.00 178.06 1c1c s LYS 388 N -3.46 4.62 -0.17 5.54 2.20 0.19 -4.81 119.74 123.85 1c1c s LYS 388 Ca 0.59 1.71 -0.08 0.00 -0.36 0.00 0.00 55.97 57.83 1c1c s LYS 388 Cb -0.10 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 1c1c s LYS 388 CO 0.21 0.13 0.09 -0.06 -0.36 0.00 0.00 175.35 175.36 1c1c s PHE 389 N -0.46 3.33 -0.35 4.03 0.40 -1.10 -0.70 117.98 123.12 1c1c s PHE 389 Ca 0.48 0.20 -0.08 0.00 -0.60 0.00 0.00 56.93 56.93 1c1c s PHE 389 Cb -0.29 -2.07 0.03 0.00 0.51 0.00 0.00 43.02 41.20 1c1c s PHE 389 CO 0.36 0.28 0.15 0.15 0.70 0.00 0.00 175.22 176.85 1c1c s LYS 390 N 0.12 2.78 -0.02 0.44 1.02 0.03 0.16 119.74 124.27 1c1c s LYS 390 Ca 0.06 -1.09 0.07 0.00 0.02 0.00 0.00 55.97 55.04 1c1c s LYS 390 Cb -0.12 -3.57 -0.02 0.00 -0.52 0.00 0.00 37.83 33.61 1c1c s LYS 390 CO 0.00 -0.65 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.05 1c1c s LEU 391 N 1.48 2.04 -1.50 3.17 1.43 -0.10 -2.47 118.68 122.73 1c1c s LEU 391 Ca 0.01 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.58 1c1c s LEU 391 Cb -0.19 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 44.87 1c1c s LEU 391 CO 0.05 0.27 2.50 -0.81 0.23 0.00 0.00 176.35 178.58 1c1c n PRO 392 N 2.56 3.34 -3.63 1.29 -0.04 -1.26 -2.26 135.00 135.00 1c1c n PRO 392 Ca -0.16 -2.56 -0.05 0.00 -0.04 0.00 0.00 63.50 60.69 1c1c n PRO 392 Cb 0.52 -3.04 -0.06 0.00 -0.04 0.00 0.00 33.50 30.88 1c1c n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1c1c s ILE 393 N 2.35 -0.12 0.70 0.52 2.07 -1.26 -0.13 121.20 125.34 1c1c s ILE 393 Ca 0.56 0.00 -0.14 0.00 -1.41 0.00 0.00 60.65 59.66 1c1c s ILE 393 Cb 0.15 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.77 1c1c s ILE 393 CO -0.07 0.00 1.13 -1.10 -1.91 0.00 0.00 174.94 172.99 1c1c s GLN 394 N 1.72 2.49 0.35 3.50 -0.21 -1.26 -4.69 119.66 121.56 1c1c s GLN 394 Ca -0.09 1.44 0.13 0.00 0.02 0.00 0.00 55.36 56.86 1c1c s GLN 394 Cb -0.05 -1.91 0.64 0.00 1.00 0.00 0.00 33.01 32.69 1c1c s GLN 394 CO -0.19 -1.50 1.77 0.87 -2.12 0.00 0.00 175.29 174.13 1c1c h LYS 395 N -0.30 0.00 -0.43 2.91 1.79 -1.99 -2.60 116.57 115.94 1c1c h LYS 395 Ca -0.46 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.92 1c1c h LYS 395 Cb 1.26 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.89 1c1c h LYS 395 CO 0.52 0.43 -0.09 0.93 -1.08 0.00 0.00 179.45 180.16 1c1c h GLU 396 N 0.00 0.76 -0.04 3.15 3.07 -1.98 0.21 114.58 119.75 1c1c h GLU 396 Ca -0.00 -0.24 -0.00 0.00 -0.50 0.00 0.00 59.36 58.61 1c1c h GLU 396 Cb 0.77 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.61 1c1c h GLU 396 CO 0.06 0.83 0.01 1.15 -1.40 0.00 0.00 179.01 179.66 1c1c h THR 397 N 0.70 1.16 0.57 1.13 2.02 -1.85 -0.30 112.91 116.34 1c1c h THR 397 Ca 0.12 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1c1c h THR 397 Cb 0.56 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1c1c h THR 397 CO 0.03 0.13 -0.35 -0.25 0.37 0.00 0.00 175.52 175.46 1c1c h TRP 398 N -0.12 -0.92 -0.65 3.16 2.91 -1.11 -0.45 115.95 118.78 1c1c h TRP 398 Ca 0.01 -0.01 0.13 0.00 1.13 0.00 0.00 58.89 60.16 1c1c h TRP 398 Cb 0.20 0.33 -0.10 0.00 -0.51 0.00 0.00 29.16 29.08 1c1c h TRP 398 CO -0.01 -0.53 0.13 1.49 -1.03 0.00 0.00 178.44 178.50 1c1c h GLU 399 N -0.87 0.24 0.07 2.65 4.57 -0.60 0.86 114.58 121.51 1c1c h GLU 399 Ca -0.07 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1c1c h GLU 399 Cb 0.70 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 1c1c h GLU 399 CO 0.07 0.16 -0.09 1.15 -1.18 0.00 0.00 179.01 179.12 1c1c h THR 400 N 0.25 0.79 0.00 0.32 2.02 -0.73 -2.13 112.91 113.43 1c1c h THR 400 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.53 1c1c h THR 400 Cb 0.56 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1c1c h THR 400 CO -0.45 0.00 0.00 1.87 0.37 0.00 0.00 175.52 177.31 1c1c n TRP 401 N -5.21 0.00 -0.28 3.16 -0.00 -0.21 -3.83 117.44 111.08 1c1c n TRP 401 Ca -0.07 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.53 1c1c n TRP 401 Cb 0.13 -0.39 0.25 0.00 -0.00 0.00 0.00 31.31 31.29 1c1c n TRP 401 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 177.69 180.04 1c1c h TRP 402 N 0.00 0.39 -0.85 5.87 7.01 -1.01 -2.01 115.95 125.35 1c1c h TRP 402 Ca 0.00 0.05 0.24 0.00 2.11 0.00 0.00 58.89 61.29 1c1c h TRP 402 Cb 0.00 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 26.98 1c1c h TRP 402 CO 0.14 -0.12 0.61 0.00 -2.79 0.00 0.00 178.44 176.28 1c1c h THR 403 N 0.28 0.59 0.00 2.65 1.03 -1.50 -3.06 112.91 112.90 1c1c h THR 403 Ca 0.50 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.89 1c1c h THR 403 Cb 0.93 0.55 0.00 0.00 -1.07 0.00 0.00 68.15 68.56 1c1c h THR 403 CO -0.57 0.01 -0.58 1.21 -0.01 0.00 0.00 175.52 175.57 1c1c n GLU 404 N -4.31 3.28 -1.64 0.00 4.07 -0.82 -5.05 120.64 116.17 1c1c n GLU 404 Ca 0.17 -0.01 -0.46 0.00 -0.06 0.00 0.00 57.16 56.81 1c1c n GLU 404 Cb 0.89 -0.82 -0.03 0.00 -0.06 0.00 0.00 31.44 31.42 1c1c n GLU 404 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 1c1c n TYR 405 N -1.30 1.88 0.33 4.31 9.36 -0.82 -4.87 117.16 126.05 1c1c n TYR 405 Ca 0.00 0.52 0.21 0.00 3.32 0.00 0.00 57.90 61.95 1c1c n TYR 405 Cb 0.04 -2.40 1.15 0.00 -0.63 0.00 0.00 39.34 37.51 1c1c n TYR 405 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1c1c h TRP 406 N 3.77 0.00 -3.00 2.98 5.08 -1.91 -3.43 115.95 119.44 1c1c h TRP 406 Ca -0.44 0.00 -0.61 0.00 1.08 0.00 0.00 58.89 58.91 1c1c h TRP 406 Cb 1.30 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 27.38 1c1c h TRP 406 CO 0.55 0.00 -0.58 -1.14 -1.28 0.00 0.00 178.44 175.99 1c1c s GLN 407 N -4.19 2.94 0.17 0.12 0.74 -1.26 -5.08 119.66 113.10 1c1c s GLN 407 Ca -0.05 -0.73 -0.30 0.00 0.05 0.00 0.00 55.36 54.34 1c1c s GLN 407 Cb 0.13 -2.73 -0.07 0.00 1.10 0.00 0.00 33.01 31.44 1c1c s GLN 407 CO 0.44 0.54 1.11 0.00 -0.55 0.00 0.00 175.29 176.83 1c1c s ALA 408 N -1.52 3.37 0.19 1.58 0.00 -1.26 -5.01 121.76 119.11 1c1c s ALA 408 Ca 0.30 0.82 -0.15 0.00 0.00 0.00 0.00 51.96 52.93 1c1c s ALA 408 Cb -0.12 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.66 1c1c s ALA 408 CO 0.23 -0.24 0.46 -0.08 0.00 0.00 0.00 175.76 176.13 1c1c s THR 409 N -0.10 0.04 -0.04 0.00 -1.32 -1.26 -5.19 115.64 107.77 1c1c s THR 409 Ca 0.50 -0.93 -0.30 0.00 -1.21 0.00 0.00 61.69 59.75 1c1c s THR 409 Cb -0.29 -1.64 0.11 0.00 -1.51 0.00 0.00 72.50 69.17 1c1c s THR 409 CO 0.34 -0.17 0.94 0.86 -2.21 0.00 0.00 174.62 174.39 1c1c s TRP 410 N -3.90 -0.31 -0.04 9.09 -0.00 -1.26 -5.11 118.94 117.42 1c1c s TRP 410 Ca 0.11 0.21 -0.01 0.00 -0.00 0.00 0.00 56.10 56.41 1c1c s TRP 410 Cb 0.00 0.53 0.03 0.00 -0.00 0.00 0.00 33.47 34.03 1c1c s TRP 410 CO -0.02 -0.48 0.03 0.42 -0.00 0.00 0.00 176.95 176.89 1c1c s ILE 411 N -2.93 0.07 1.47 5.86 1.01 -1.26 -4.90 121.20 120.52 1c1c s ILE 411 Ca 0.05 0.24 -0.24 0.00 0.00 0.00 0.00 60.65 60.70 1c1c s ILE 411 Cb -0.01 -0.24 0.38 0.00 0.01 0.00 0.00 42.46 42.60 1c1c s ILE 411 CO -0.08 0.17 0.90 -2.84 0.00 0.00 0.00 174.94 173.09 1c1c s PRO 412 N 1.60 -3.31 0.10 2.79 0.02 -1.26 -4.77 135.00 130.18 1c1c s PRO 412 Ca -0.02 0.08 -0.34 0.00 0.02 0.00 0.00 61.00 60.73 1c1c s PRO 412 Cb -0.13 -1.34 -0.18 0.00 0.02 0.00 0.00 34.50 32.87 1c1c s PRO 412 CO -0.03 -5.11 0.90 -1.91 -0.33 0.00 0.00 177.00 170.52 1c1c n GLU 413 N -5.79 0.23 -3.90 5.54 2.13 -1.26 -4.84 120.64 112.76 1c1c n GLU 413 Ca 0.14 0.08 -0.08 0.00 0.66 0.00 0.00 57.16 57.96 1c1c n GLU 413 Cb 0.61 -1.41 -0.03 0.00 0.27 0.00 0.00 31.44 30.87 1c1c n GLU 413 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 1c1c s TRP 414 N -0.38 0.01 0.04 4.31 1.48 -1.26 -2.73 118.94 120.41 1c1c s TRP 414 Ca 0.78 -0.42 -0.01 0.00 -1.06 0.00 0.00 56.10 55.39 1c1c s TRP 414 Cb -1.07 0.50 -0.03 0.00 -1.16 0.00 0.00 33.47 31.70 1c1c s TRP 414 CO 0.56 -1.12 -0.03 -2.00 -4.06 0.00 0.00 176.95 170.30 1c1c s GLU 415 N -3.95 0.50 0.39 3.25 2.12 0.41 -4.89 118.70 116.53 1c1c s GLU 415 Ca 0.15 -0.99 -0.10 0.00 0.36 0.00 0.00 54.97 54.39 1c1c s GLU 415 Cb -0.04 0.17 -0.06 0.00 0.26 0.00 0.00 34.13 34.47 1c1c s GLU 415 CO 0.07 -0.09 0.75 0.12 -0.54 0.00 0.00 175.26 175.57 1c1c s PHE 416 N -3.00 3.47 -0.21 5.30 5.36 -1.26 -0.93 117.98 126.71 1c1c s PHE 416 Ca -0.02 1.01 -0.04 0.00 -0.96 0.00 0.00 56.93 56.92 1c1c s PHE 416 Cb 0.01 -2.41 0.11 0.00 -0.34 0.00 0.00 43.02 40.39 1c1c s PHE 416 CO -0.07 -0.08 0.36 0.54 -1.46 0.00 0.00 175.22 174.51 1c1c s VAL 417 N -2.34 -0.56 -1.16 3.12 0.11 -0.96 -4.77 120.40 113.84 1c1c s VAL 417 Ca 0.51 0.02 -0.22 0.00 -2.93 0.00 0.00 61.98 59.36 1c1c s VAL 417 Cb -0.10 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 33.98 1c1c s VAL 417 CO 0.31 -0.06 1.87 0.21 -3.33 0.00 0.00 175.10 174.10 1c1c s ASN 418 N 2.52 5.48 -0.53 3.54 3.84 -1.26 -4.11 114.94 124.42 1c1c s ASN 418 Ca 0.07 -1.69 0.04 0.00 0.21 0.00 0.00 52.86 51.49 1c1c s ASN 418 Cb -0.14 -2.58 0.16 0.00 -0.55 0.00 0.00 41.25 38.13 1c1c s ASN 418 CO -0.14 -2.57 0.36 -0.89 -2.79 0.00 0.00 177.10 171.07 1c1c s THR 419 N 9.23 1.69 0.61 -5.21 2.01 -1.26 -5.12 115.64 117.60 1c1c s THR 419 Ca 0.65 -3.25 -0.18 0.00 0.31 0.00 0.00 61.69 59.22 1c1c s THR 419 Cb -0.01 -2.15 -0.11 0.00 0.01 0.00 0.00 72.50 70.25 1c1c s THR 419 CO 0.09 -1.03 0.17 -0.81 -0.69 0.00 0.00 174.62 172.35 1c1c n PRO 420 N 2.75 0.23 -2.74 4.92 -0.04 -1.26 -4.49 135.00 134.36 1c1c n PRO 420 Ca 0.19 0.10 -0.39 0.00 -0.04 0.00 0.00 63.50 63.36 1c1c n PRO 420 Cb 0.38 -1.40 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 1c1c n PRO 420 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1c1c s PRO 421 N -1.79 4.70 0.43 0.54 0.04 -1.26 -5.01 135.00 132.65 1c1c s PRO 421 Ca 0.61 1.44 -0.02 0.00 0.04 0.00 0.00 61.00 63.07 1c1c s PRO 421 Cb -0.43 -3.03 -0.02 0.00 0.04 0.00 0.00 34.50 31.06 1c1c s PRO 421 CO 0.62 0.37 0.68 -0.51 0.04 0.00 0.00 177.00 178.20 1c1c s LEU 422 N -1.64 3.75 0.05 -3.56 1.43 -1.26 -4.50 118.68 112.95 1c1c s LEU 422 Ca 0.46 0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 54.05 1c1c s LEU 422 Cb -0.23 -3.49 -0.06 0.00 0.03 0.00 0.00 46.19 42.45 1c1c s LEU 422 CO 0.29 -0.53 0.37 0.68 0.23 0.00 0.00 176.35 177.39 1c1c s VAL 423 N -2.56 5.13 0.32 -1.59 -7.23 0.82 -4.99 120.40 110.30 1c1c s VAL 423 Ca 0.45 0.47 -0.09 0.00 -1.81 0.00 0.00 61.98 61.00 1c1c s VAL 423 Cb -0.10 -3.64 0.01 0.00 0.56 0.00 0.00 36.38 33.22 1c1c s VAL 423 CO 0.40 0.37 0.56 -1.59 -0.31 0.00 0.00 175.10 174.52 1c1c s LYS 424 N -1.70 1.87 -0.47 4.82 -2.85 -1.26 -4.60 119.74 115.55 1c1c s LYS 424 Ca 0.30 -1.50 -0.20 0.00 -1.00 0.00 0.00 55.97 53.57 1c1c s LYS 424 Cb -0.14 0.50 0.03 0.00 -2.06 0.00 0.00 37.83 36.16 1c1c s LYS 424 CO 0.16 -0.80 0.66 -0.51 0.10 0.00 0.00 175.35 174.96 1c1c s LEU 425 N -3.12 4.61 0.60 2.77 1.43 -1.26 -4.84 118.68 118.87 1c1c s LEU 425 Ca 0.24 -0.52 0.29 0.00 -1.03 0.00 0.00 54.13 53.11 1c1c s LEU 425 Cb -0.02 -2.64 1.64 0.00 0.03 0.00 0.00 46.19 45.20 1c1c s LEU 425 CO 0.14 -0.84 2.04 -0.50 0.23 0.00 0.00 176.35 177.42 1c1c h TRP 426 N 8.94 0.00 -2.28 0.29 4.06 -1.98 -3.44 115.95 121.54 1c1c h TRP 426 Ca -0.26 0.00 0.17 0.00 2.06 0.00 0.00 58.89 60.86 1c1c h TRP 426 Cb 1.09 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 29.16 1c1c h TRP 426 CO 0.74 0.00 0.50 1.52 -3.56 0.00 0.00 178.44 177.65 1c1c s TYR 427 N -4.56 -0.16 -0.28 0.49 1.13 -1.26 -4.72 117.35 107.99 1c1c s TYR 427 Ca -0.04 -0.10 -0.02 0.00 -1.41 0.00 0.00 57.07 55.50 1c1c s TYR 427 Cb 0.15 0.62 0.12 0.00 -1.10 0.00 0.00 41.96 41.75 1c1c s TYR 427 CO 0.52 -0.75 0.26 -0.65 -2.51 0.00 0.00 175.55 172.42 1c1c s GLN 428 N -3.21 0.28 0.22 -3.49 -0.21 -1.26 -5.11 119.66 106.88 1c1c s GLN 428 Ca 0.11 -0.13 -0.29 0.00 0.02 0.00 0.00 55.36 55.07 1c1c s GLN 428 Cb -0.01 -0.81 -0.16 0.00 1.00 0.00 0.00 33.01 33.03 1c1c s GLN 428 CO 0.00 -0.96 0.84 1.28 -2.12 0.00 0.00 175.29 174.33 1c1c n LEU 429 N 5.30 0.43 -4.72 2.90 4.77 -1.26 -4.79 117.00 119.63 1c1c n LEU 429 Ca -0.03 1.15 -0.34 0.00 -0.03 0.00 0.00 56.01 56.76 1c1c n LEU 429 Cb 0.46 -1.12 0.09 0.00 -2.33 0.00 0.00 43.42 40.52 1c1c n LEU 429 CO 0.02 -2.05 0.80 -1.61 -1.33 0.00 0.00 177.39 173.23 1c1c s GLU 430 N -1.05 2.15 0.14 3.23 0.41 0.34 -4.94 118.70 118.98 1c1c s GLU 430 Ca 0.65 1.78 -0.03 0.00 -0.41 0.00 0.00 54.97 56.95 1c1c s GLU 430 Cb -0.85 -1.83 -0.05 0.00 -1.78 0.00 0.00 34.13 29.61 1c1c s GLU 430 CO 0.57 -1.83 1.34 -0.22 -0.49 0.00 0.00 175.26 174.63 1c1c h LYS 431 N -0.26 0.40 -5.12 1.61 1.63 -1.90 -3.46 116.57 109.46 1c1c h LYS 431 Ca -0.48 -0.40 -0.35 0.00 -0.85 0.00 0.00 60.65 58.57 1c1c h LYS 431 Cb 1.30 0.11 -0.17 0.00 -0.60 0.00 0.00 32.23 32.86 1c1c h LYS 431 CO 0.50 1.06 -0.74 -1.21 -3.45 0.00 0.00 179.45 175.61 1c1c s GLU 432 N -3.35 0.93 0.79 1.90 0.41 -1.26 -5.13 118.70 112.99 1c1c s GLU 432 Ca -0.06 -1.23 -0.15 0.00 -0.41 0.00 0.00 54.97 53.12 1c1c s GLU 432 Cb 0.09 -0.66 -0.03 0.00 -1.78 0.00 0.00 34.13 31.75 1c1c s GLU 432 CO 0.86 0.11 0.43 -0.35 -0.49 0.00 0.00 175.26 175.82 1c1c n PRO 433 N 0.44 0.13 -3.44 0.39 -0.04 -1.26 -4.89 135.00 126.33 1c1c n PRO 433 Ca -0.15 0.09 -0.40 0.00 -0.04 0.00 0.00 63.50 63.00 1c1c n PRO 433 Cb 0.58 -1.79 -0.10 0.00 -0.04 0.00 0.00 33.50 32.15 1c1c n PRO 433 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1c1c s ILE 434 N -2.04 5.20 0.04 0.52 1.01 -1.26 -5.05 121.20 119.62 1c1c s ILE 434 Ca 0.62 0.18 -0.30 0.00 0.00 0.00 0.00 60.65 61.15 1c1c s ILE 434 Cb -0.31 -3.73 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 1c1c s ILE 434 CO 0.62 0.03 1.34 -0.69 0.00 0.00 0.00 174.94 176.24 1c1c s VAL 435 N 1.97 3.72 0.00 2.92 1.01 -1.26 -3.32 120.40 125.44 1c1c s VAL 435 Ca 0.11 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.27 1c1c s VAL 435 Cb -0.16 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1c1c s VAL 435 CO 0.11 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1c1c n GLY 436 N 3.49 2.86 3.53 4.51 0.00 -1.26 -5.04 105.19 113.29 1c1c n GLY 436 Ca 0.12 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 1c1c n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1c n ALA 437 N 0.00 -0.93 -1.19 4.61 0.00 -1.21 -4.96 120.51 116.83 1c1c n ALA 437 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 53.44 52.95 1c1c n ALA 437 Cb 0.00 -1.96 0.14 0.00 0.00 0.00 0.00 19.45 17.63 1c1c n ALA 437 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1c1c s GLU 438 N -2.93 1.11 -0.13 0.00 2.12 -1.24 -4.82 118.70 112.81 1c1c s GLU 438 Ca 0.69 0.78 -0.01 0.00 0.36 0.00 0.00 54.97 56.80 1c1c s GLU 438 Cb -0.36 -1.79 0.03 0.00 0.26 0.00 0.00 34.13 32.27 1c1c s GLU 438 CO 0.54 -2.33 -0.06 0.99 -0.54 0.00 0.00 175.26 173.86 1c1c s THR 439 N -2.93 1.00 -0.16 -1.70 2.01 -1.26 -1.79 115.64 110.80 1c1c s THR 439 Ca 0.64 -0.36 -0.07 0.00 0.31 0.00 0.00 61.69 62.21 1c1c s THR 439 Cb -0.18 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 1c1c s THR 439 CO 0.57 0.29 0.08 -0.36 -0.69 0.00 0.00 174.62 174.50 1c1c s PHE 440 N 1.71 3.32 -0.80 4.92 0.40 0.17 -2.18 117.98 125.52 1c1c s PHE 440 Ca 0.04 0.20 -0.03 0.00 -0.60 0.00 0.00 56.93 56.54 1c1c s PHE 440 Cb -0.13 -2.03 0.20 0.00 0.51 0.00 0.00 43.02 41.57 1c1c s PHE 440 CO -0.08 0.31 0.67 0.71 0.70 0.00 0.00 175.22 177.54 1c1c s TYR 441 N -0.02 3.72 0.68 0.36 1.51 -0.70 -1.31 117.35 121.59 1c1c s TYR 441 Ca 0.07 -2.83 -0.11 0.00 -1.01 0.00 0.00 57.07 53.19 1c1c s TYR 441 Cb -0.12 -3.29 -0.01 0.00 -0.11 0.00 0.00 41.96 38.43 1c1c s TYR 441 CO 0.01 -0.80 1.06 0.14 -1.11 0.00 0.00 175.55 174.85 1c1c s VAL 442 N -0.79 4.11 -0.26 0.71 -7.23 -1.16 -3.10 120.40 112.69 1c1c s VAL 442 Ca 0.23 0.68 -0.26 0.00 -1.81 0.00 0.00 61.98 60.82 1c1c s VAL 442 Cb -0.12 -3.59 0.13 0.00 0.56 0.00 0.00 36.38 33.36 1c1c s VAL 442 CO -0.09 -0.89 1.07 -0.62 -0.31 0.00 0.00 175.10 174.26 1c1c s ASP 443 N -4.10 -0.39 -0.01 4.85 -1.08 -0.53 -4.73 116.67 110.68 1c1c s ASP 443 Ca 0.57 0.69 0.02 0.00 -0.52 0.00 0.00 52.55 53.31 1c1c s ASP 443 Cb -0.12 0.68 0.00 0.00 -1.46 0.00 0.00 42.92 42.02 1c1c s ASP 443 CO 0.54 -0.18 -0.06 -0.83 0.52 0.00 0.00 175.17 175.16 1c1c s GLY 444 N -0.08 0.33 0.00 2.66 0.00 -1.26 -1.07 107.32 107.90 1c1c s GLY 444 Ca 0.03 -0.23 0.01 0.00 0.00 0.00 0.00 44.72 44.53 1c1c s GLY 444 CO -0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 173.10 172.91 1c1c s ALA 445 N 0.04 0.24 -0.05 3.20 0.00 0.83 -4.42 121.76 121.60 1c1c s ALA 445 Ca -0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 51.96 51.62 1c1c s ALA 445 Cb -0.05 -0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.06 1c1c s ALA 445 CO -0.00 0.05 0.42 0.00 0.00 0.00 0.00 175.76 176.22 1c1c s ALA 446 N -0.15 -1.06 -0.45 0.00 0.00 -1.26 0.74 121.76 119.58 1c1c s ALA 446 Ca 0.00 0.70 -0.27 0.00 0.00 0.00 0.00 51.96 52.39 1c1c s ALA 446 Cb -0.02 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.06 1c1c s ALA 446 CO -0.00 -0.28 1.03 1.21 0.00 0.00 0.00 175.76 177.72 1c1c s ASN 447 N -1.04 6.61 0.59 0.00 3.84 -0.27 -4.77 114.94 119.89 1c1c s ASN 447 Ca -0.11 0.40 0.29 0.00 0.21 0.00 0.00 52.86 53.65 1c1c s ASN 447 Cb -0.04 -2.50 1.46 0.00 -0.55 0.00 0.00 41.25 39.62 1c1c s ASN 447 CO 0.05 -1.11 1.88 -0.09 -2.79 0.00 0.00 177.10 175.04 1c1c h ARG 448 N 9.00 0.00 0.00 0.43 1.12 -1.90 1.20 114.38 124.23 1c1c h ARG 448 Ca -0.23 0.00 -0.25 0.00 -1.11 0.00 0.00 59.98 58.39 1c1c h ARG 448 Cb 1.07 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.99 1c1c h ARG 448 CO 1.07 0.00 -1.52 0.39 -3.11 0.00 0.00 179.97 176.79 1c1c n GLU 449 N -3.73 0.55 0.00 0.20 1.02 -1.26 -4.29 120.64 113.13 1c1c n GLU 449 Ca 0.09 0.45 0.12 0.00 -0.02 0.00 0.00 57.16 57.80 1c1c n GLU 449 Cb 0.71 -1.64 0.56 0.00 -0.02 0.00 0.00 31.44 31.05 1c1c n GLU 449 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1c1c n THR 450 N -4.41 0.31 -1.36 2.62 -2.24 -1.03 -4.86 114.28 103.31 1c1c n THR 450 Ca -0.34 0.08 -0.10 0.00 -2.27 0.00 0.00 64.05 61.42 1c1c n THR 450 Cb 0.67 -0.67 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1c1c n THR 450 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1c1c n LYS 451 N -1.40 -1.29 -3.51 -0.78 5.02 0.41 -4.68 118.16 111.93 1c1c n LYS 451 Ca 0.08 0.58 -0.37 0.00 -2.02 0.00 0.00 58.31 56.58 1c1c n LYS 451 Cb 0.24 -4.79 -0.08 0.00 -0.02 0.00 0.00 35.03 30.38 1c1c n LYS 451 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1c1c s LEU 452 N -3.45 4.15 0.27 -0.35 1.43 -1.25 -0.84 118.68 118.65 1c1c s LEU 452 Ca 0.00 0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 53.39 1c1c s LEU 452 Cb 0.00 -2.34 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 1c1c s LEU 452 CO 0.00 -0.00 0.41 -0.83 0.23 0.00 0.00 176.35 176.16 1c1c s GLY 453 N 0.99 1.07 0.09 -3.19 0.00 0.12 -1.12 107.32 105.26 1c1c s GLY 453 Ca 0.14 -1.27 -0.01 0.00 0.00 0.00 0.00 44.72 43.58 1c1c s GLY 453 CO 0.06 -0.91 -0.00 -1.59 0.00 0.00 0.00 173.10 170.65 1c1c s LYS 454 N -3.68 0.75 -0.26 2.90 -2.85 0.23 0.14 119.74 116.96 1c1c s LYS 454 Ca 0.29 -1.31 -0.23 0.00 -1.00 0.00 0.00 55.97 53.71 1c1c s LYS 454 Cb 0.01 0.16 0.07 0.00 -2.06 0.00 0.00 37.83 36.01 1c1c s LYS 454 CO 0.14 -0.15 0.69 0.00 0.10 0.00 0.00 175.35 176.13 1c1c s ALA 455 N -3.92 -1.74 0.00 0.59 0.00 -0.67 -0.12 121.76 115.90 1c1c s ALA 455 Ca 0.14 2.01 0.00 0.00 0.00 0.00 0.00 51.96 54.11 1c1c s ALA 455 Cb 0.08 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 22.02 1c1c s ALA 455 CO -0.05 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1c1c n GLY 456 N 2.89 2.78 3.80 0.00 0.00 -0.23 -1.62 105.19 112.81 1c1c n GLY 456 Ca -0.15 -0.60 -0.05 0.00 0.00 0.00 0.00 46.02 45.23 1c1c n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c1c s TYR 457 N -2.03 -0.09 -0.12 1.61 -0.85 -0.94 -1.45 117.35 113.48 1c1c s TYR 457 Ca 0.00 -0.29 -0.06 0.00 -0.52 0.00 0.00 57.07 56.19 1c1c s TYR 457 Cb 0.00 0.68 0.05 0.00 0.38 0.00 0.00 41.96 43.07 1c1c s TYR 457 CO 0.00 -1.00 0.29 0.08 -1.52 0.00 0.00 175.55 173.40 1c1c s VAL 458 N -3.19 -0.04 0.24 -3.49 1.01 -1.18 -2.73 120.40 111.02 1c1c s VAL 458 Ca 0.14 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.31 1c1c s VAL 458 Cb -0.03 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 1c1c s VAL 458 CO 0.05 0.05 0.19 0.42 0.00 0.00 0.00 175.10 175.81 1c1c s THR 459 N 1.28 4.49 -0.55 3.92 -4.23 0.09 -1.72 115.64 118.92 1c1c s THR 459 Ca -0.09 -1.33 0.15 0.00 -1.18 0.00 0.00 61.69 59.24 1c1c s THR 459 Cb -0.10 -3.40 0.15 0.00 1.34 0.00 0.00 72.50 70.49 1c1c s THR 459 CO -0.10 -0.31 1.45 -0.46 -0.54 0.00 0.00 174.62 174.67 1c1c n ASN 460 N -1.04 0.36 -0.96 3.99 6.94 -0.93 -1.34 115.26 122.29 1c1c n ASN 460 Ca -0.08 0.65 0.12 0.00 -0.02 0.00 0.00 54.58 55.25 1c1c n ASN 460 Cb 0.57 -0.70 0.14 0.00 -2.36 0.00 0.00 39.78 37.43 1c1c n ASN 460 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1c1c n ARG 461 N -1.96 2.31 0.00 -3.83 1.74 -1.26 -5.00 116.66 108.66 1c1c n ARG 461 Ca -0.00 -1.92 0.00 0.00 -0.77 0.00 0.00 57.85 55.16 1c1c n ARG 461 Cb 0.06 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1c1c n ARG 461 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c1c n GLY 462 N 1.36 2.56 3.65 -0.13 0.00 -0.45 -5.06 105.19 107.13 1c1c n GLY 462 Ca 0.15 -0.46 -0.45 0.00 0.00 0.00 0.00 46.02 45.26 1c1c n GLY 462 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1c1c n ARG 463 N 0.00 1.85 -3.72 1.61 0.63 -1.26 -4.63 116.66 111.14 1c1c n ARG 463 Ca 0.00 0.66 -0.14 0.00 -0.92 0.00 0.00 57.85 57.45 1c1c n ARG 463 Cb 0.00 -2.26 -0.09 0.00 0.45 0.00 0.00 32.46 30.56 1c1c n ARG 463 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 1c1c s GLN 464 N -0.63 0.57 0.08 -0.14 -2.07 -1.26 -0.73 119.66 115.48 1c1c s GLN 464 Ca 0.67 0.46 -0.13 0.00 -1.82 0.00 0.00 55.36 54.54 1c1c s GLN 464 Cb -0.68 0.27 0.02 0.00 -1.09 0.00 0.00 33.01 31.53 1c1c s GLN 464 CO 0.52 -0.10 0.30 0.21 -1.32 0.00 0.00 175.29 174.90 1c1c s LYS 465 N -0.11 0.90 -0.08 9.60 2.20 -1.10 -4.99 119.74 126.16 1c1c s LYS 465 Ca -0.03 -0.70 -0.18 0.00 -0.36 0.00 0.00 55.97 54.71 1c1c s LYS 465 Cb -0.03 0.38 0.04 0.00 -1.51 0.00 0.00 37.83 36.71 1c1c s LYS 465 CO 0.02 -0.31 0.42 0.08 -0.36 0.00 0.00 175.35 175.20 1c1c s VAL 466 N -3.31 0.03 0.00 4.02 1.01 -1.26 -2.21 120.40 118.68 1c1c s VAL 466 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1c1c s VAL 466 Cb 0.02 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 1c1c s VAL 466 CO -0.08 -0.12 0.01 -0.69 0.00 0.00 0.00 175.10 174.22 1c1c s VAL 467 N -0.72 0.05 -0.09 2.92 1.01 -0.64 -4.95 120.40 117.98 1c1c s VAL 467 Ca -0.08 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 1c1c s VAL 467 Cb -0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 1c1c s VAL 467 CO 0.04 -0.23 0.24 -0.89 0.00 0.00 0.00 175.10 174.25 1c1c s THR 468 N -0.69 5.33 -0.05 3.92 2.01 -1.26 -1.67 115.64 123.23 1c1c s THR 468 Ca -0.08 0.44 0.01 0.00 0.31 0.00 0.00 61.69 62.37 1c1c s THR 468 Cb -0.05 -3.52 0.02 0.00 0.01 0.00 0.00 72.50 68.96 1c1c s THR 468 CO -0.00 0.58 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.69 1c1c s LEU 469 N -0.88 1.34 0.07 4.42 1.43 0.36 -4.96 118.68 120.46 1c1c s LEU 469 Ca 0.18 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1c1c s LEU 469 Cb -0.14 -0.55 -0.04 0.00 0.03 0.00 0.00 46.19 45.50 1c1c s LEU 469 CO 0.07 -0.05 0.15 0.42 0.23 0.00 0.00 176.35 177.17 1c1c s THR 470 N 0.97 4.99 -0.95 5.49 -4.23 -1.26 0.11 115.64 120.77 1c1c s THR 470 Ca -0.10 -0.57 -0.07 0.00 -1.18 0.00 0.00 61.69 59.78 1c1c s THR 470 Cb -0.14 -3.43 -0.03 0.00 1.34 0.00 0.00 72.50 70.24 1c1c s THR 470 CO 0.00 0.13 0.80 -0.67 -0.54 0.00 0.00 174.62 174.34 1c1c n ASP 471 N 0.35 -6.64 -4.11 3.99 4.64 -0.47 -4.97 116.55 109.34 1c1c n ASP 471 Ca -0.07 -0.58 -0.09 0.00 -1.38 0.00 0.00 54.79 52.67 1c1c n ASP 471 Cb 0.51 -4.62 -0.10 0.00 -1.04 0.00 0.00 41.12 35.88 1c1c n ASP 471 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 1c1c s THR 472 N -3.25 0.11 0.33 5.18 -1.32 -0.02 -5.05 115.64 111.63 1c1c s THR 472 Ca 0.28 -1.81 0.09 0.00 -1.21 0.00 0.00 61.69 59.04 1c1c s THR 472 Cb -0.06 -1.95 -0.06 0.00 -1.51 0.00 0.00 72.50 68.93 1c1c s THR 472 CO 0.78 -0.50 -0.02 0.42 -2.21 0.00 0.00 174.62 173.09 1c1c s THR 473 N -4.02 2.59 0.24 5.08 -4.23 -1.26 -4.50 115.64 109.54 1c1c s THR 473 Ca 0.21 -2.03 -0.06 0.00 -1.18 0.00 0.00 61.69 58.63 1c1c s THR 473 Cb 0.07 -2.75 0.24 0.00 1.34 0.00 0.00 72.50 71.40 1c1c s THR 473 CO 0.00 -0.22 1.91 -1.13 -0.54 0.00 0.00 174.62 174.64 1c1c h ASN 474 N 1.87 1.06 0.33 3.99 -1.24 -1.94 -2.32 115.58 117.33 1c1c h ASN 474 Ca -0.43 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 56.56 1c1c h ASN 474 Cb 1.25 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 40.04 1c1c h ASN 474 CO 0.67 0.74 -0.24 0.06 -1.29 0.00 0.00 177.43 177.38 1c1c h GLN 475 N 1.24 -0.54 -0.18 6.67 3.07 -1.96 -2.31 115.11 121.09 1c1c h GLN 475 Ca 0.36 0.04 0.03 0.00 0.09 0.00 0.00 58.65 59.17 1c1c h GLN 475 Cb -0.07 0.12 -0.06 0.00 0.08 0.00 0.00 27.48 27.55 1c1c h GLN 475 CO -0.10 -0.36 -0.48 0.87 0.09 0.00 0.00 178.83 178.84 1c1c h LYS 476 N -0.56 -0.46 -0.79 0.06 1.57 -1.89 0.27 116.57 114.77 1c1c h LYS 476 Ca -0.03 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1c1c h LYS 476 Cb 0.48 0.10 -0.14 0.00 0.08 0.00 0.00 32.23 32.76 1c1c h LYS 476 CO 0.01 -0.30 -0.35 1.79 -0.57 0.00 0.00 179.45 180.02 1c1c h THR 477 N -0.47 0.09 -0.35 -0.16 1.35 -1.36 2.93 112.91 114.94 1c1c h THR 477 Ca 0.04 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.92 1c1c h THR 477 Cb 0.58 0.09 -0.03 0.00 -1.73 0.00 0.00 68.15 67.06 1c1c h THR 477 CO -0.42 0.00 0.17 -0.33 -0.25 0.00 0.00 175.52 174.69 1c1c h GLU 478 N -0.08 0.34 -0.26 4.72 5.08 -0.71 1.00 114.58 124.68 1c1c h GLU 478 Ca 0.29 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1c1c h GLU 478 Cb 0.58 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1c1c h GLU 478 CO -0.83 0.23 -0.15 -0.07 -1.00 0.00 0.00 179.01 177.18 1c1c h LEU 479 N 0.35 0.43 -0.42 1.33 3.38 0.22 -1.06 115.31 119.53 1c1c h LEU 479 Ca 0.15 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1c1c h LEU 479 Cb 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1c1c h LEU 479 CO -0.11 0.61 -0.27 1.56 0.09 0.00 0.00 178.44 180.31 1c1c h GLN 480 N 0.41 0.94 -0.84 1.13 1.08 0.66 0.26 115.11 118.74 1c1c h GLN 480 Ca 0.07 -0.44 0.19 0.00 -1.45 0.00 0.00 58.65 57.02 1c1c h GLN 480 Cb 0.51 -0.01 -0.11 0.00 -0.05 0.00 0.00 27.48 27.81 1c1c h GLN 480 CO 0.03 1.10 0.34 0.00 -0.95 0.00 0.00 178.83 179.35 1c1c h ALA 481 N 0.82 1.25 -0.13 3.87 0.00 0.22 0.26 119.26 125.54 1c1c h ALA 481 Ca 0.09 0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 1c1c h ALA 481 Cb 0.86 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1c1c h ALA 481 CO 0.08 -0.28 -0.58 0.82 0.00 0.00 0.00 179.25 179.28 1c1c h ILE 482 N 0.41 1.35 0.43 0.00 2.04 -0.65 -2.92 117.51 118.17 1c1c h ILE 482 Ca 0.49 -1.88 -0.02 0.00 1.00 0.00 0.00 64.86 64.45 1c1c h ILE 482 Cb 0.86 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1c1c h ILE 482 CO -0.49 0.57 -0.21 0.22 0.00 0.00 0.00 178.15 178.25 1c1c h TYR 483 N 0.32 -0.54 -0.26 1.37 3.20 0.16 -2.17 116.97 119.06 1c1c h TYR 483 Ca -0.00 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1c1c h TYR 483 Cb 1.11 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.54 1c1c h TYR 483 CO 0.04 -0.32 0.13 -0.07 -1.64 0.00 0.00 178.16 176.29 1c1c h LEU 484 N -0.60 0.19 -0.87 2.82 3.38 -1.39 -0.51 115.31 118.32 1c1c h LEU 484 Ca -0.06 0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.14 1c1c h LEU 484 Cb 0.46 -0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.06 1c1c h LEU 484 CO 0.10 0.14 0.34 0.00 0.09 0.00 0.00 178.44 179.11 1c1c h ALA 485 N 1.13 1.35 0.00 1.53 0.00 -1.45 0.63 119.26 122.46 1c1c h ALA 485 Ca 0.10 0.17 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1c1c h ALA 485 Cb 0.03 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1c1c h ALA 485 CO -0.07 -0.36 -0.46 -0.07 0.00 0.00 0.00 179.25 178.29 1c1c h LEU 486 N 0.36 0.00 0.00 0.00 3.38 -0.47 -2.68 115.31 115.90 1c1c h LEU 486 Ca 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.51 1c1c h LEU 486 Cb 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1c1c h LEU 486 CO -0.54 0.46 -0.03 1.56 0.09 0.00 0.00 178.44 179.98 1c1c h GLN 487 N 0.00 0.00 0.00 1.13 4.20 0.89 -3.34 115.11 117.99 1c1c h GLN 487 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1c1c h GLN 487 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1c1c h GLN 487 CO 0.06 0.09 0.00 -0.25 -0.67 0.00 0.00 178.83 178.06 1c1c n ASP 488 N -4.76 0.00 -4.76 1.46 10.43 0.18 -4.77 116.55 114.33 1c1c n ASP 488 Ca -0.01 -0.57 -0.23 0.00 2.57 0.00 0.00 54.79 56.55 1c1c n ASP 488 Cb 0.06 0.00 -0.06 0.00 1.84 0.00 0.00 41.12 42.96 1c1c n ASP 488 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1c1c s SER 489 N -1.79 4.82 0.08 -2.24 1.04 -1.01 -5.03 113.70 109.57 1c1c s SER 489 Ca 0.07 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.79 1c1c s SER 489 Cb 0.03 -0.78 0.00 0.00 0.10 0.00 0.00 66.02 65.37 1c1c s SER 489 CO 0.06 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1c1c n GLY 490 N -1.21 -0.82 0.00 7.32 0.00 -1.26 -4.93 105.19 104.29 1c1c n GLY 490 Ca -0.03 -1.63 0.14 0.00 0.00 0.00 0.00 46.02 44.50 1c1c n GLY 490 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c1c n LEU 491 N 0.00 0.00 -3.72 0.99 4.32 -1.26 -4.54 117.00 112.79 1c1c n LEU 491 Ca 0.00 0.18 -0.24 0.00 -0.02 0.00 0.00 56.01 55.94 1c1c n LEU 491 Cb 0.00 -0.18 -0.17 0.00 -1.62 0.00 0.00 43.42 41.44 1c1c n LEU 491 CO 0.00 -0.02 -0.36 -1.61 -1.22 0.00 0.00 177.39 174.18 1c1c s GLU 492 N -2.37 0.39 0.10 3.23 2.02 -1.24 0.47 118.70 121.31 1c1c s GLU 492 Ca 0.32 0.03 0.04 0.00 0.02 0.00 0.00 54.97 55.39 1c1c s GLU 492 Cb 0.19 -1.22 -0.04 0.00 0.10 0.00 0.00 34.13 33.16 1c1c s GLU 492 CO 0.39 -0.43 -0.11 0.08 0.02 0.00 0.00 175.26 175.21 1c1c s VAL 493 N 2.02 1.01 -0.15 2.63 1.01 -0.02 -3.69 120.40 123.21 1c1c s VAL 493 Ca 0.03 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.36 1c1c s VAL 493 Cb -0.14 -1.39 0.03 0.00 0.00 0.00 0.00 36.38 34.88 1c1c s VAL 493 CO -0.06 -0.53 -0.12 0.20 0.00 0.00 0.00 175.10 174.59 1c1c s ASN 494 N -2.45 2.66 -0.05 3.32 0.01 -0.74 -1.30 114.94 116.40 1c1c s ASN 494 Ca 0.06 -0.50 0.05 0.00 -0.71 0.00 0.00 52.86 51.76 1c1c s ASN 494 Cb -0.03 -1.09 -0.01 0.00 0.41 0.00 0.00 41.25 40.53 1c1c s ASN 494 CO 0.01 -0.09 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.66 1c1c s ILE 495 N 1.54 1.79 0.05 0.60 1.01 -0.25 0.42 121.20 126.36 1c1c s ILE 495 Ca 0.04 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 59.85 1c1c s ILE 495 Cb -0.13 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 1c1c s ILE 495 CO -0.10 0.50 -0.22 0.68 0.00 0.00 0.00 174.94 175.80 1c1c s VAL 496 N -0.12 2.48 0.13 2.92 -7.23 -0.43 0.04 120.40 118.20 1c1c s VAL 496 Ca -0.03 -1.33 -0.17 0.00 -1.81 0.00 0.00 61.98 58.64 1c1c s VAL 496 Cb -0.12 -2.02 0.04 0.00 0.56 0.00 0.00 36.38 34.83 1c1c s VAL 496 CO 0.03 0.32 0.44 0.28 -0.31 0.00 0.00 175.10 175.85 1c1c s THR 497 N -0.90 0.06 -0.27 5.32 -1.32 0.11 -2.96 115.64 115.68 1c1c s THR 497 Ca 0.13 -0.48 0.09 0.00 -1.21 0.00 0.00 61.69 60.23 1c1c s THR 497 Cb -0.10 -1.15 0.49 0.00 -1.51 0.00 0.00 72.50 70.23 1c1c s THR 497 CO 0.04 -0.26 1.41 -0.90 -2.21 0.00 0.00 174.62 172.71 1c1c n ASP 498 N -0.25 2.34 -4.58 8.08 5.75 -1.23 0.35 116.55 127.01 1c1c n ASP 498 Ca -0.16 -3.79 -0.41 0.00 -0.01 0.00 0.00 54.79 50.42 1c1c n ASP 498 Cb 0.64 -0.61 -0.07 0.00 -1.03 0.00 0.00 41.12 40.05 1c1c n ASP 498 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1c1c s SER 499 N -2.67 6.42 0.45 -1.12 0.15 -1.26 -4.65 113.70 111.02 1c1c s SER 499 Ca 0.43 0.19 0.15 0.00 0.70 0.00 0.00 55.95 57.42 1c1c s SER 499 Cb 0.40 -2.31 1.08 0.00 -1.71 0.00 0.00 66.02 63.47 1c1c s SER 499 CO -0.01 -0.53 1.99 1.56 1.20 0.00 0.00 173.24 177.45 1c1c h GLN 500 N 8.38 0.34 -0.13 5.44 1.08 -1.96 -2.05 115.11 126.20 1c1c h GLN 500 Ca -0.27 -0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 56.79 1c1c h GLN 500 Cb 1.12 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 1c1c h GLN 500 CO 0.81 0.23 -0.39 -0.92 -0.95 0.00 0.00 178.83 177.60 1c1c h TYR 501 N 0.35 0.65 0.00 2.96 -0.00 -2.00 -2.76 116.97 116.18 1c1c h TYR 501 Ca 0.26 -0.26 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1c1c h TYR 501 Cb 0.57 -0.11 0.00 0.00 -0.00 0.00 0.00 36.73 37.19 1c1c h TYR 501 CO -0.00 1.01 0.17 0.00 -0.00 0.00 0.00 178.16 179.34 1c1c h ALA 502 N 0.52 1.12 0.07 1.82 0.00 -1.79 0.60 119.26 121.61 1c1c h ALA 502 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 1c1c h ALA 502 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1c1c h ALA 502 CO 0.08 -0.12 -1.30 1.25 0.00 0.00 0.00 179.25 179.16 1c1c h LEU 503 N 0.00 0.25 -0.52 0.00 5.85 -1.33 -2.59 115.31 116.97 1c1c h LEU 503 Ca 0.00 -0.30 -0.16 0.00 0.84 0.00 0.00 57.88 58.26 1c1c h LEU 503 Cb 0.35 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1c1c h LEU 503 CO 0.00 1.24 -0.73 1.23 -0.34 0.00 0.00 178.44 179.84 1c1c h GLY 504 N 2.22 0.08 1.60 3.75 0.00 0.17 -2.80 103.07 108.10 1c1c h GLY 504 Ca -0.14 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 1c1c h GLY 504 CO 0.16 0.11 -0.46 -2.22 0.00 0.00 0.00 176.54 174.13 1c1c h ILE 505 N 0.05 1.32 0.00 2.60 2.04 -1.37 0.19 117.51 122.35 1c1c h ILE 505 Ca -0.01 -1.65 -0.09 0.00 1.00 0.00 0.00 64.86 64.11 1c1c h ILE 505 Cb 1.29 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 1c1c h ILE 505 CO 0.10 0.51 -0.42 0.40 0.00 0.00 0.00 178.15 178.74 1c1c h ILE 506 N 0.35 1.11 0.02 -0.67 2.04 -1.27 0.66 117.51 119.76 1c1c h ILE 506 Ca 0.02 -1.52 -0.21 0.00 1.00 0.00 0.00 64.86 64.15 1c1c h ILE 506 Cb 0.94 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 1c1c h ILE 506 CO 0.08 0.41 -1.14 -0.61 0.00 0.00 0.00 178.15 176.88 1c1c h GLN 507 N 0.00 0.05 0.00 2.37 4.15 -1.22 -3.40 115.11 117.07 1c1c h GLN 507 Ca -0.00 -0.09 -0.26 0.00 0.77 0.00 0.00 58.65 59.07 1c1c h GLN 507 Cb 0.83 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.51 1c1c h GLN 507 CO 0.05 1.04 -1.50 0.00 -1.93 0.00 0.00 178.83 176.50 1c1c h ALA 508 N -0.32 0.67 -6.47 3.38 0.00 -0.68 -3.42 119.26 112.41 1c1c h ALA 508 Ca -0.30 -1.27 -0.49 0.00 0.00 0.00 0.00 54.91 52.85 1c1c h ALA 508 Cb 1.37 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 1c1c h ALA 508 CO -0.12 1.44 -0.92 1.04 0.00 0.00 0.00 179.25 180.69 1c1c n GLN 509 N -3.11 -2.32 -0.47 0.00 6.02 0.23 -4.90 117.38 112.84 1c1c n GLN 509 Ca -0.12 0.38 -0.29 0.00 -0.01 0.00 0.00 57.00 56.96 1c1c n GLN 509 Cb 1.00 -4.20 0.24 0.00 1.02 0.00 0.00 30.24 28.31 1c1c n GLN 509 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1c1c n PRO 510 N -4.40 -2.83 -0.16 -1.09 -0.04 -1.26 -4.89 135.00 120.33 1c1c n PRO 510 Ca -0.23 -0.81 0.00 0.00 -0.04 0.00 0.00 63.50 62.42 1c1c n PRO 510 Cb 0.65 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1c1c n PRO 510 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1c1c n ASP 511 N -4.18 0.06 -3.61 3.54 5.68 0.50 -4.95 116.55 113.60 1c1c n ASP 511 Ca 0.04 -1.36 -0.07 0.00 -0.50 0.00 0.00 54.79 52.90 1c1c n ASP 511 Cb 0.56 -0.07 -0.05 0.00 -1.14 0.00 0.00 41.12 40.42 1c1c n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1c1c s GLN 512 N -0.05 0.39 0.17 0.11 -2.07 -1.19 -4.98 119.66 112.05 1c1c s GLN 512 Ca 0.00 0.18 -0.23 0.00 -1.82 0.00 0.00 55.36 53.50 1c1c s GLN 512 Cb 0.00 0.19 0.08 0.00 -1.09 0.00 0.00 33.01 32.19 1c1c s GLN 512 CO 0.00 -0.11 1.05 -1.54 -1.32 0.00 0.00 175.29 173.37 1c1c s SER 513 N -0.73 -0.02 0.00 12.60 1.04 -1.26 -2.52 113.70 122.80 1c1c s SER 513 Ca 0.03 -0.61 0.18 0.00 0.48 0.00 0.00 55.95 56.03 1c1c s SER 513 Cb -0.02 0.47 0.90 0.00 0.10 0.00 0.00 66.02 67.47 1c1c s SER 513 CO -0.04 -0.93 1.56 -1.84 0.98 0.00 0.00 173.24 172.97 1c1c n GLU 514 N -0.68 0.22 -4.03 4.02 0.28 -1.08 -4.68 120.64 114.70 1c1c n GLU 514 Ca -0.03 0.13 -0.34 0.00 -0.16 0.00 0.00 57.16 56.76 1c1c n GLU 514 Cb 0.60 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.81 1c1c n GLU 514 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1c1c s SER 515 N -2.64 3.70 0.30 -1.84 0.15 -1.26 -4.95 113.70 107.15 1c1c s SER 515 Ca 0.16 -0.63 0.02 0.00 0.70 0.00 0.00 55.95 56.20 1c1c s SER 515 Cb 0.12 -1.59 0.58 0.00 -1.71 0.00 0.00 66.02 63.42 1c1c s SER 515 CO 0.29 -0.03 1.86 -0.08 1.20 0.00 0.00 173.24 176.48 1c1c h GLU 516 N 8.00 0.95 -0.17 5.44 4.57 -1.98 0.31 114.58 131.69 1c1c h GLU 516 Ca -0.42 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 57.74 1c1c h GLU 516 Cb 1.14 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 29.48 1c1c h GLU 516 CO 0.61 0.63 -0.06 1.25 -1.18 0.00 0.00 179.01 180.26 1c1c h LEU 517 N 0.97 -0.22 -1.11 1.64 6.46 -1.97 0.81 115.31 121.90 1c1c h LEU 517 Ca 0.46 0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 58.22 1c1c h LEU 517 Cb 0.42 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 1c1c h LEU 517 CO -0.22 -0.08 0.01 0.58 -0.62 0.00 0.00 178.44 178.10 1c1c h VAL 518 N -0.03 1.22 -0.74 1.05 2.07 -1.57 -1.31 116.25 116.93 1c1c h VAL 518 Ca 0.09 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1c1c h VAL 518 Cb 0.17 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1c1c h VAL 518 CO -0.20 0.30 0.32 0.78 0.02 0.00 0.00 177.57 178.79 1c1c h ASN 519 N 0.60 0.98 -0.46 0.57 2.35 0.15 -0.02 115.58 119.76 1c1c h ASN 519 Ca 0.12 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1c1c h ASN 519 Cb 0.37 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1c1c h ASN 519 CO 0.01 0.85 0.12 1.56 -1.65 0.00 0.00 177.43 178.32 1c1c h GLN 520 N 1.06 0.73 -0.60 0.81 4.20 0.15 -0.42 115.11 121.04 1c1c h GLN 520 Ca 0.25 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.81 1c1c h GLN 520 Cb 0.16 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1c1c h GLN 520 CO -0.03 0.71 0.38 0.82 -0.67 0.00 0.00 178.83 180.05 1c1c h ILE 521 N 0.61 1.12 -0.34 2.54 2.04 -0.66 -2.24 117.51 120.57 1c1c h ILE 521 Ca 0.14 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1c1c h ILE 521 Cb 0.31 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1c1c h ILE 521 CO 0.00 0.14 0.21 0.40 0.00 0.00 0.00 178.15 178.90 1c1c h ILE 522 N 0.77 1.11 -0.89 -0.67 2.04 -0.56 0.37 117.51 119.68 1c1c h ILE 522 Ca 0.23 -0.24 0.11 0.00 1.00 0.00 0.00 64.86 65.96 1c1c h ILE 522 Cb -0.04 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 36.62 1c1c h ILE 522 CO -0.07 0.11 0.52 -0.33 0.00 0.00 0.00 178.15 178.38 1c1c h GLU 523 N 0.44 0.80 -0.35 2.37 4.39 -0.70 0.32 114.58 121.85 1c1c h GLU 523 Ca 0.12 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.64 1c1c h GLU 523 Cb -0.01 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1c1c h GLU 523 CO -0.02 0.53 -0.28 1.96 -1.16 0.00 0.00 179.01 180.03 1c1c h GLN 524 N 0.83 0.82 -0.60 2.33 1.08 -0.83 -1.53 115.11 117.21 1c1c h GLN 524 Ca 0.44 -0.41 0.04 0.00 -1.45 0.00 0.00 58.65 57.28 1c1c h GLN 524 Cb 0.46 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.85 1c1c h GLN 524 CO -0.27 1.04 0.34 -0.07 -0.95 0.00 0.00 178.83 178.92 1c1c h LEU 525 N 0.61 0.53 -0.23 1.46 3.38 0.13 -1.83 115.31 119.36 1c1c h LEU 525 Ca 0.06 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1c1c h LEU 525 Cb 0.86 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1c1c h LEU 525 CO 0.07 0.36 0.03 0.40 0.09 0.00 0.00 178.44 179.39 1c1c h ILE 526 N 0.66 1.23 0.00 1.22 2.04 -0.38 -2.82 117.51 119.46 1c1c h ILE 526 Ca 0.26 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1c1c h ILE 526 Cb 0.10 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1c1c h ILE 526 CO -0.14 0.24 -0.00 0.11 0.00 0.00 0.00 178.15 178.36 1c1c h LYS 527 N 0.17 0.00 -7.20 2.37 1.57 -0.78 -3.44 116.57 109.27 1c1c h LYS 527 Ca 0.07 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.36 1c1c h LYS 527 Cb 0.34 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.70 1c1c h LYS 527 CO 0.01 0.00 0.38 0.15 -0.57 0.00 0.00 179.45 179.42 1c1c s LYS 528 N -4.20 3.50 -0.07 3.15 -0.14 -0.73 -4.99 119.74 116.26 1c1c s LYS 528 Ca -0.05 1.13 0.05 0.00 -1.36 0.00 0.00 55.97 55.74 1c1c s LYS 528 Cb 0.13 -2.06 -0.24 0.00 -1.68 0.00 0.00 37.83 33.97 1c1c s LYS 528 CO 0.44 -0.65 0.55 -1.91 -0.76 0.00 0.00 175.35 173.02 1c1c n GLU 529 N -1.90 0.69 -3.66 1.68 2.13 0.15 -4.91 120.64 114.81 1c1c n GLU 529 Ca 0.08 0.29 -0.07 0.00 0.66 0.00 0.00 57.16 58.12 1c1c n GLU 529 Cb 0.53 -1.76 -0.08 0.00 0.27 0.00 0.00 31.44 30.40 1c1c n GLU 529 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1c1c s LYS 530 N -2.58 0.50 -0.02 5.31 1.02 0.18 -4.98 119.74 119.16 1c1c s LYS 530 Ca -0.12 1.12 0.01 0.00 0.02 0.00 0.00 55.97 57.01 1c1c s LYS 530 Cb 0.07 0.33 0.01 0.00 -0.52 0.00 0.00 37.83 37.72 1c1c s LYS 530 CO 0.80 -0.19 -0.04 0.08 -0.92 0.00 0.00 175.35 175.09 1c1c s VAL 531 N 2.14 0.38 -0.26 3.17 1.01 -1.26 -0.84 120.40 124.74 1c1c s VAL 531 Ca -0.07 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1c1c s VAL 531 Cb -0.09 -0.38 0.07 0.00 0.00 0.00 0.00 36.38 35.98 1c1c s VAL 531 CO -0.16 0.15 -0.03 -0.47 0.00 0.00 0.00 175.10 174.59 1c1c s TYR 532 N 0.41 2.71 0.01 5.22 5.04 -0.42 -0.50 117.35 129.83 1c1c s TYR 532 Ca -0.05 -2.07 -0.21 0.00 -2.44 0.00 0.00 57.07 52.31 1c1c s TYR 532 Cb -0.08 -1.89 -0.06 0.00 0.35 0.00 0.00 41.96 40.29 1c1c s TYR 532 CO -0.00 -0.83 0.61 -0.51 -1.34 0.00 0.00 175.55 173.47 1c1c s LEU 533 N 1.28 4.43 -0.03 6.97 1.43 -1.26 -1.09 118.68 130.42 1c1c s LEU 533 Ca -0.02 1.21 0.03 0.00 -1.03 0.00 0.00 54.13 54.32 1c1c s LEU 533 Cb -0.19 -2.96 -0.00 0.00 0.03 0.00 0.00 46.19 43.07 1c1c s LEU 533 CO -0.08 0.11 -0.11 0.00 0.23 0.00 0.00 176.35 176.50 1c1c s ALA 534 N -0.28 1.00 -0.11 4.21 0.00 0.11 -4.95 121.76 121.73 1c1c s ALA 534 Ca 0.32 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 1c1c s ALA 534 Cb -0.19 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1c1c s ALA 534 CO 0.18 0.18 -0.09 -0.46 0.00 0.00 0.00 175.76 175.58 1c1c s TRP 535 N 0.06 2.90 0.02 0.00 -0.00 -1.26 0.06 118.94 120.73 1c1c s TRP 535 Ca -0.02 -0.30 0.02 0.00 -0.00 0.00 0.00 56.10 55.81 1c1c s TRP 535 Cb -0.08 -1.82 -0.02 0.00 -0.00 0.00 0.00 33.47 31.55 1c1c s TRP 535 CO 0.01 0.04 -0.07 0.14 -0.00 0.00 0.00 176.95 177.06 1c1c s VAL 536 N -0.08 0.52 0.55 5.86 -7.23 0.16 -4.90 120.40 115.27 1c1c s VAL 536 Ca -0.00 -0.70 -0.20 0.00 -1.81 0.00 0.00 61.98 59.27 1c1c s VAL 536 Cb -0.13 -0.52 -0.07 0.00 0.56 0.00 0.00 36.38 36.22 1c1c s VAL 536 CO 0.03 -0.14 0.98 -2.65 -0.31 0.00 0.00 175.10 173.01 1c1c n PRO 537 N 2.14 1.07 -3.19 4.82 -0.02 -1.26 -3.57 135.00 134.98 1c1c n PRO 537 Ca -0.18 0.40 -0.39 0.00 -2.02 0.00 0.00 63.50 61.31 1c1c n PRO 537 Cb 0.56 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.84 1c1c n PRO 537 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c1c s ALA 538 N -1.45 3.52 0.00 3.55 0.00 -1.26 -4.85 121.76 121.27 1c1c s ALA 538 Ca 0.71 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1c1c s ALA 538 Cb -0.45 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1c1c s ALA 538 CO 0.50 0.27 0.00 0.72 0.00 0.00 0.00 175.76 177.25