#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1b s ILE 2 N 0.00 2.96 0.05 0.52 1.01 -1.26 -4.50 121.20 119.98 1c1b s ILE 2 Ca 0.00 0.77 0.03 0.00 0.00 0.00 0.00 60.65 61.45 1c1b s ILE 2 Cb 0.00 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1c1b s ILE 2 CO 0.00 0.03 0.02 -0.94 0.00 0.00 0.00 174.94 174.06 1c1b s SER 3 N -1.17 5.22 -0.16 3.58 1.04 -0.22 -4.77 113.70 117.22 1c1b s SER 3 Ca 0.61 -0.06 -0.04 0.00 0.48 0.00 0.00 55.95 56.95 1c1b s SER 3 Cb -0.32 -1.34 -0.15 0.00 0.10 0.00 0.00 66.02 64.32 1c1b s SER 3 CO 0.39 0.22 2.35 -0.81 0.98 0.00 0.00 173.24 176.37 1c1b n PRO 4 N 0.89 1.37 -3.88 4.02 -0.04 -1.26 -4.53 135.00 131.57 1c1b n PRO 4 Ca -0.12 -0.75 -0.28 0.00 -0.04 0.00 0.00 63.50 62.31 1c1b n PRO 4 Cb 0.52 -1.91 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 1c1b n PRO 4 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1c1b s ILE 5 N 2.04 5.32 0.14 0.52 1.01 -1.26 -5.06 121.20 123.91 1c1b s ILE 5 Ca 0.41 -0.49 -0.30 0.00 0.00 0.00 0.00 60.65 60.27 1c1b s ILE 5 Cb 0.18 -3.70 -0.07 0.00 0.01 0.00 0.00 42.46 38.88 1c1b s ILE 5 CO -0.01 -0.02 1.25 -0.70 0.00 0.00 0.00 174.94 175.46 1c1b s GLU 6 N -2.96 4.43 0.80 2.79 2.56 -1.26 -4.86 118.70 120.19 1c1b s GLU 6 Ca 0.36 1.91 -0.11 0.00 0.00 0.00 0.00 54.97 57.12 1c1b s GLU 6 Cb -0.12 -3.26 0.07 0.00 2.00 0.00 0.00 34.13 32.82 1c1b s GLU 6 CO 0.28 -0.21 1.09 0.95 -0.56 0.00 0.00 175.26 176.81 1c1b s THR 7 N 0.45 3.13 -0.23 -1.70 -4.23 -1.26 -5.02 115.64 106.78 1c1b s THR 7 Ca 0.57 0.37 -0.08 0.00 -1.18 0.00 0.00 61.69 61.37 1c1b s THR 7 Cb -0.33 -3.08 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 1c1b s THR 7 CO 0.34 -0.48 0.09 -0.69 -0.54 0.00 0.00 174.62 173.34 1c1b s VAL 8 N -3.12 4.63 0.09 2.29 1.01 -1.26 -5.00 120.40 119.05 1c1b s VAL 8 Ca 0.61 -0.07 -0.31 0.00 0.00 0.00 0.00 61.98 62.21 1c1b s VAL 8 Cb -0.15 -3.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.99 1c1b s VAL 8 CO 0.55 0.37 1.79 -2.16 0.00 0.00 0.00 175.10 175.65 1c1b s PRO 9 N 1.22 4.15 0.03 2.72 0.04 -1.26 -4.43 135.00 137.47 1c1b s PRO 9 Ca 0.05 2.52 0.06 0.00 0.04 0.00 0.00 61.00 63.66 1c1b s PRO 9 Cb -0.14 -3.68 -0.02 0.00 0.04 0.00 0.00 34.50 30.70 1c1b s PRO 9 CO 0.04 -0.83 -0.16 0.08 0.04 0.00 0.00 177.00 176.17 1c1b s VAL 10 N 2.96 1.31 0.05 -0.36 1.01 -1.26 -5.11 120.40 119.00 1c1b s VAL 10 Ca 0.80 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 1c1b s VAL 10 Cb -0.44 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 34.80 1c1b s VAL 10 CO 0.36 0.13 0.22 -1.59 0.00 0.00 0.00 175.10 174.21 1c1b s LYS 11 N -1.02 0.74 0.85 2.72 -2.85 -1.26 -4.63 119.74 114.28 1c1b s LYS 11 Ca 0.04 -0.65 -0.11 0.00 -1.00 0.00 0.00 55.97 54.25 1c1b s LYS 11 Cb -0.08 0.31 0.10 0.00 -2.06 0.00 0.00 37.83 36.10 1c1b s LYS 11 CO 0.01 -0.22 1.09 -0.51 0.10 0.00 0.00 175.35 175.82 1c1b s LEU 12 N -2.19 2.60 0.57 2.77 1.43 -1.26 -1.83 118.68 120.78 1c1b s LEU 12 Ca -0.04 1.69 -0.21 0.00 -1.03 0.00 0.00 54.13 54.54 1c1b s LEU 12 Cb -0.00 -4.21 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 1c1b s LEU 12 CO -0.05 -2.45 1.32 -0.54 0.23 0.00 0.00 176.35 174.86 1c1b s LYS 13 N -4.89 3.00 -0.03 1.70 1.02 0.11 -4.49 119.74 116.17 1c1b s LYS 13 Ca 0.63 2.13 -0.37 0.00 0.02 0.00 0.00 55.97 58.38 1c1b s LYS 13 Cb -0.18 -2.13 -0.16 0.00 -0.52 0.00 0.00 37.83 34.84 1c1b s LYS 13 CO 0.57 -1.27 1.55 -2.30 -0.92 0.00 0.00 175.35 172.98 1c1b n PRO 14 N -1.27 1.38 0.00 -1.68 -0.02 -1.26 -3.16 135.00 128.99 1c1b n PRO 14 Ca 0.12 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1c1b n PRO 14 Cb 0.46 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1c1b n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c1b n GLY 15 N 3.33 1.98 3.17 -1.23 0.00 -1.26 -5.05 105.19 106.14 1c1b n GLY 15 Ca 0.21 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 1c1b n GLY 15 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c1b n MET 16 N 0.00 -0.02 -4.54 1.61 2.81 -1.19 -5.04 117.12 110.75 1c1b n MET 16 Ca 0.00 0.01 -0.27 0.00 -1.81 0.00 0.00 57.70 55.63 1c1b n MET 16 Cb 0.00 -1.26 -0.10 0.00 -0.71 0.00 0.00 33.22 31.15 1c1b n MET 16 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1c1b s ASP 17 N -1.24 3.83 0.61 7.83 2.15 -1.26 -4.79 116.67 123.80 1c1b s ASP 17 Ca 0.49 -1.24 -0.18 0.00 0.43 0.00 0.00 52.55 52.05 1c1b s ASP 17 Cb -0.26 -0.38 -0.05 0.00 -0.30 0.00 0.00 42.92 41.93 1c1b s ASP 17 CO 0.74 -0.29 0.93 0.61 -0.17 0.00 0.00 175.17 176.99 1c1b n GLY 18 N -0.87 -0.41 3.74 2.66 0.00 -1.26 -4.95 105.19 104.09 1c1b n GLY 18 Ca -0.05 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1c1b n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c1b s PRO 19 N -2.74 2.57 -0.39 1.61 0.04 -1.26 -4.93 135.00 129.90 1c1b s PRO 19 Ca 0.76 1.83 0.10 0.00 0.04 0.00 0.00 61.00 63.73 1c1b s PRO 19 Cb -0.41 -1.88 0.29 0.00 0.04 0.00 0.00 34.50 32.54 1c1b s PRO 19 CO 0.47 -1.52 0.63 1.63 0.04 0.00 0.00 177.00 178.24 1c1b n LYS 20 N -2.11 0.82 -3.42 4.56 5.02 -1.25 -1.40 118.16 120.38 1c1b n LYS 20 Ca 0.14 -3.21 -0.38 0.00 -2.02 0.00 0.00 58.31 52.84 1c1b n LYS 20 Cb 0.50 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 1c1b n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1c1b s VAL 21 N -1.60 5.15 0.28 -0.18 1.01 -0.34 -4.89 120.40 119.83 1c1b s VAL 21 Ca 0.37 0.84 -0.29 0.00 0.00 0.00 0.00 61.98 62.89 1c1b s VAL 21 Cb 0.25 -3.74 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 1c1b s VAL 21 CO -0.10 0.43 1.26 -0.75 0.00 0.00 0.00 175.10 175.94 1c1b s LYS 22 N -0.05 4.44 -0.06 2.72 2.20 -1.26 -4.20 119.74 123.53 1c1b s LYS 22 Ca 0.23 2.06 -0.30 0.00 -0.36 0.00 0.00 55.97 57.61 1c1b s LYS 22 Cb -0.15 -3.14 -0.05 0.00 -1.51 0.00 0.00 37.83 32.98 1c1b s LYS 22 CO 0.10 -0.11 1.58 -1.14 -0.36 0.00 0.00 175.35 175.43 1c1b s GLN 23 N -1.21 4.20 0.45 4.03 2.00 -1.26 -4.71 119.66 123.16 1c1b s GLN 23 Ca 0.50 2.11 -0.23 0.00 -2.00 0.00 0.00 55.36 55.73 1c1b s GLN 23 Cb -0.37 -3.91 -0.10 0.00 0.80 0.00 0.00 33.01 29.43 1c1b s GLN 23 CO 0.46 -0.80 1.03 0.91 -0.50 0.00 0.00 175.29 176.38 1c1b n TRP 24 N 6.88 1.21 -2.75 1.67 7.02 -1.26 -4.92 117.44 125.29 1c1b n TRP 24 Ca 0.16 0.53 -0.41 0.00 -1.02 0.00 0.00 57.50 56.76 1c1b n TRP 24 Cb 0.43 -2.23 -0.04 0.00 -2.42 0.00 0.00 31.31 27.05 1c1b n TRP 24 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1c1b s PRO 25 N -2.14 4.61 0.27 -0.99 0.04 -1.26 -4.89 135.00 130.64 1c1b s PRO 25 Ca 0.65 1.39 0.11 0.00 0.04 0.00 0.00 61.00 63.19 1c1b s PRO 25 Cb -0.53 -3.42 -0.05 0.00 0.04 0.00 0.00 34.50 30.55 1c1b s PRO 25 CO 0.56 0.09 -0.12 -0.51 0.04 0.00 0.00 177.00 177.05 1c1b s LEU 26 N 0.50 2.84 0.00 -3.56 1.43 -1.26 -5.15 118.68 113.49 1c1b s LEU 26 Ca 0.48 -0.85 -0.10 0.00 -1.03 0.00 0.00 54.13 52.63 1c1b s LEU 26 Cb -0.22 -1.37 0.16 0.00 0.03 0.00 0.00 46.19 44.79 1c1b s LEU 26 CO 0.28 0.03 0.97 0.35 0.23 0.00 0.00 176.35 178.21 1c1b n THR 27 N -0.69 0.00 -0.08 5.49 -2.24 -1.26 -4.75 114.28 110.75 1c1b n THR 27 Ca -0.06 -0.86 -0.11 0.00 -2.27 0.00 0.00 64.05 60.75 1c1b n THR 27 Cb 0.59 -1.48 -0.04 0.00 -2.10 0.00 0.00 70.33 67.31 1c1b n THR 27 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1c1b h GLU 28 N 0.00 0.41 -0.65 -0.78 4.81 -1.95 -2.26 114.58 114.15 1c1b h GLU 28 Ca -0.31 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 58.79 1c1b h GLU 28 Cb 0.92 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 1c1b h GLU 28 CO 0.24 0.49 0.29 1.49 -0.73 0.00 0.00 179.01 180.80 1c1b h GLU 29 N 0.24 0.94 0.14 1.92 4.81 -1.99 -1.46 114.58 119.18 1c1b h GLU 29 Ca 0.08 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1c1b h GLU 29 Cb 0.27 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1c1b h GLU 29 CO -0.00 0.74 -0.07 0.87 -0.73 0.00 0.00 179.01 179.83 1c1b h LYS 30 N 0.93 -0.18 0.00 1.92 1.79 -1.92 -3.14 116.57 115.97 1c1b h LYS 30 Ca 0.22 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.74 1c1b h LYS 30 Cb 0.13 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.78 1c1b h LYS 30 CO -0.03 0.26 -0.25 0.82 -1.08 0.00 0.00 179.45 179.18 1c1b h ILE 31 N -0.74 0.43 -0.80 1.86 2.04 -1.36 -1.89 117.51 117.05 1c1b h ILE 31 Ca -0.02 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.03 1c1b h ILE 31 Cb 0.53 0.43 -0.14 0.00 -0.74 0.00 0.00 36.82 36.90 1c1b h ILE 31 CO 0.03 0.00 0.06 0.50 0.00 0.00 0.00 178.15 178.74 1c1b h LYS 32 N -0.39 0.12 -0.04 2.37 3.64 -1.37 0.83 116.57 121.73 1c1b h LYS 32 Ca 0.06 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1c1b h LYS 32 Cb 0.47 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1c1b h LYS 32 CO -0.22 0.08 -0.00 0.00 -2.27 0.00 0.00 179.45 177.04 1c1b h ALA 33 N 1.74 0.06 -0.06 5.00 0.00 -1.40 -2.31 119.26 122.28 1c1b h ALA 33 Ca 0.45 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1c1b h ALA 33 Cb 0.83 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1c1b h ALA 33 CO -0.67 -0.26 -0.15 -0.07 0.00 0.00 0.00 179.25 178.10 1c1b h LEU 34 N -0.24 -0.45 -0.58 0.00 3.38 -0.51 0.16 115.31 117.08 1c1b h LEU 34 Ca 0.01 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.17 1c1b h LEU 34 Cb 0.35 0.20 -0.11 0.00 0.09 0.00 0.00 40.66 41.19 1c1b h LEU 34 CO 0.00 -0.20 -0.21 0.58 0.09 0.00 0.00 178.44 178.71 1c1b h VAL 35 N -0.22 0.33 0.37 1.22 2.07 -0.88 0.36 116.25 119.51 1c1b h VAL 35 Ca 0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1c1b h VAL 35 Cb 0.31 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1c1b h VAL 35 CO -0.19 0.00 -0.52 -0.08 0.02 0.00 0.00 177.57 176.81 1c1b h GLU 36 N -0.07 -0.89 -0.61 1.57 4.81 -0.65 -0.55 114.58 118.20 1c1b h GLU 36 Ca 0.27 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.63 1c1b h GLU 36 Cb 0.48 0.20 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 1c1b h GLU 36 CO -0.62 -0.59 0.28 0.82 -0.73 0.00 0.00 179.01 178.16 1c1b h ILE 37 N -0.92 0.86 0.00 2.32 2.04 0.25 -2.25 117.51 119.80 1c1b h ILE 37 Ca -0.04 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 1c1b h ILE 37 Cb 0.84 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1c1b h ILE 37 CO -0.14 0.09 -0.40 0.00 0.00 0.00 0.00 178.15 177.70 1c1b h THR 39 N 0.00 1.21 0.47 0.00 2.02 -0.51 0.30 112.91 116.40 1c1b h THR 39 Ca -0.00 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 1c1b h THR 39 Cb 0.78 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1c1b h THR 39 CO 0.05 0.30 -0.22 -0.08 0.37 0.00 0.00 175.52 175.94 1c1b h GLU 40 N 0.31 -0.61 -0.96 6.66 4.57 -1.09 -2.79 114.58 120.68 1c1b h GLU 40 Ca 0.06 0.04 0.11 0.00 -1.18 0.00 0.00 59.36 58.39 1c1b h GLU 40 Cb 0.47 0.14 -0.08 0.00 -0.16 0.00 0.00 28.75 29.12 1c1b h GLU 40 CO 0.03 -0.31 0.61 0.52 -1.18 0.00 0.00 179.01 178.68 1c1b h MET 41 N -1.04 0.92 -0.57 1.92 2.86 -1.16 -1.56 114.93 116.30 1c1b h MET 41 Ca -0.06 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.45 1c1b h MET 41 Cb 0.57 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1c1b h MET 41 CO 0.11 0.61 0.09 1.49 1.06 0.00 0.00 176.91 180.27 1c1b h GLU 42 N 0.95 0.92 -0.53 1.72 4.81 -0.96 -1.70 114.58 119.78 1c1b h GLU 42 Ca 0.46 -0.22 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 1c1b h GLU 42 Cb 0.47 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1c1b h GLU 42 CO -0.23 0.85 0.01 1.57 -0.73 0.00 0.00 179.01 180.49 1c1b h LYS 43 N 0.87 0.92 0.00 1.92 2.10 -1.02 -2.24 116.57 119.12 1c1b h LYS 43 Ca 0.18 -0.29 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 1c1b h LYS 43 Cb 0.38 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1c1b h LYS 43 CO 0.01 0.94 0.00 0.39 -2.00 0.00 0.00 179.45 178.78 1c1b n GLU 44 N -4.30 0.13 -0.11 0.07 1.02 -0.88 -4.86 120.64 111.71 1c1b n GLU 44 Ca 0.01 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 1c1b n GLU 44 Cb 0.32 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.98 1c1b n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c1b n GLY 45 N -0.18 0.65 0.16 0.62 0.00 -0.84 -4.77 105.19 100.82 1c1b n GLY 45 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1c1b n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c1b h LYS 46 N 4.02 0.14 -5.41 1.61 6.56 -1.55 -3.42 116.57 118.52 1c1b h LYS 46 Ca 0.00 -0.01 -0.42 0.00 -1.06 0.00 0.00 60.65 59.16 1c1b h LYS 46 Cb 0.00 -0.03 -0.14 0.00 -0.57 0.00 0.00 32.23 31.49 1c1b h LYS 46 CO 0.00 0.09 -0.72 0.96 -2.06 0.00 0.00 179.45 177.72 1c1b s ILE 47 N -6.17 1.55 0.00 1.86 -4.36 -1.22 0.34 121.20 113.20 1c1b s ILE 47 Ca -0.13 -2.16 0.01 0.00 -0.26 0.00 0.00 60.65 58.11 1c1b s ILE 47 Cb 0.13 -2.03 -0.01 0.00 1.25 0.00 0.00 42.46 41.80 1c1b s ILE 47 CO 0.71 -0.60 -0.04 -0.44 0.24 0.00 0.00 174.94 174.80 1c1b s SER 48 N -3.29 0.50 0.62 4.36 0.01 0.30 -4.22 113.70 112.00 1c1b s SER 48 Ca 0.22 -0.13 -0.18 0.00 1.31 0.00 0.00 55.95 57.17 1c1b s SER 48 Cb 0.01 -0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.17 1c1b s SER 48 CO 0.06 0.02 1.22 -0.54 0.41 0.00 0.00 173.24 174.41 1c1b s LYS 49 N -0.26 2.78 0.04 12.44 1.02 -1.26 -1.21 119.74 133.29 1c1b s LYS 49 Ca 0.00 1.86 0.00 0.00 0.02 0.00 0.00 55.97 57.85 1c1b s LYS 49 Cb -0.03 -1.90 -0.03 0.00 -0.52 0.00 0.00 37.83 35.35 1c1b s LYS 49 CO -0.00 -1.36 -0.04 0.96 -0.92 0.00 0.00 175.35 173.98 1c1b s ILE 50 N -1.62 0.28 0.40 2.17 -4.36 0.42 -4.86 121.20 113.63 1c1b s ILE 50 Ca 0.78 -1.41 0.00 0.00 -0.26 0.00 0.00 60.65 59.77 1c1b s ILE 50 Cb -0.31 -0.97 -0.02 0.00 1.25 0.00 0.00 42.46 42.41 1c1b s ILE 50 CO 0.36 -0.73 0.61 -0.83 0.24 0.00 0.00 174.94 174.60 1c1b s GLY 51 N -2.24 1.45 0.00 6.27 0.00 -1.26 -4.54 107.32 107.00 1c1b s GLY 51 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1c1b s GLY 51 CO -0.05 -0.85 0.23 -1.05 0.00 0.00 0.00 173.10 171.39 1c1b n PRO 52 N -1.93 0.00 0.12 2.90 -0.02 -1.26 -2.04 135.00 132.76 1c1b n PRO 52 Ca -0.02 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.57 1c1b n PRO 52 Cb 0.57 -1.28 0.47 0.00 -0.02 0.00 0.00 33.50 33.24 1c1b n PRO 52 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1c1b n GLU 53 N -0.70 0.17 -3.20 -0.52 0.00 -1.26 -4.32 120.64 110.81 1c1b n GLU 53 Ca 0.00 0.42 -0.43 0.00 0.00 0.00 0.00 57.16 57.16 1c1b n GLU 53 Cb 0.00 -1.83 -0.08 0.00 0.00 0.00 0.00 31.44 29.53 1c1b n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 1c1b s ASN 54 N -4.07 6.28 0.00 -1.84 3.84 -0.87 -4.94 114.94 113.35 1c1b s ASN 54 Ca 0.04 -0.39 0.30 0.00 0.21 0.00 0.00 52.86 53.02 1c1b s ASN 54 Cb 0.09 -2.28 1.48 0.00 -0.55 0.00 0.00 41.25 39.99 1c1b s ASN 54 CO 0.36 -0.66 2.00 -0.81 -2.79 0.00 0.00 177.10 175.20 1c1b n PRO 55 N 5.95 0.85 -3.26 0.43 -0.04 -1.26 -4.91 135.00 132.77 1c1b n PRO 55 Ca -0.04 -0.20 -0.30 0.00 -0.04 0.00 0.00 63.50 62.92 1c1b n PRO 55 Cb 0.48 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 1c1b n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1c1b s TYR 56 N -2.29 3.46 -0.19 0.54 2.02 -1.26 -4.79 117.35 114.84 1c1b s TYR 56 Ca 0.36 0.81 -0.28 0.00 -0.37 0.00 0.00 57.07 57.59 1c1b s TYR 56 Cb 0.21 -2.23 0.10 0.00 -0.40 0.00 0.00 41.96 39.63 1c1b s TYR 56 CO 0.42 0.14 0.87 1.21 -1.57 0.00 0.00 175.55 176.63 1c1b s ASN 57 N -2.89 -0.54 0.01 2.29 2.47 -0.49 -4.66 114.94 111.12 1c1b s ASN 57 Ca 0.47 0.84 0.03 0.00 0.42 0.00 0.00 52.86 54.62 1c1b s ASN 57 Cb -0.11 0.78 -0.01 0.00 -1.45 0.00 0.00 41.25 40.46 1c1b s ASN 57 CO 0.27 -0.33 -0.11 -0.89 -3.72 0.00 0.00 177.10 172.33 1c1b s THR 58 N -0.42 0.84 0.02 -5.21 2.01 0.06 -1.20 115.64 111.74 1c1b s THR 58 Ca -0.02 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 1c1b s THR 58 Cb -0.03 -0.73 -0.05 0.00 0.01 0.00 0.00 72.50 71.71 1c1b s THR 58 CO 0.01 0.13 1.26 -2.16 -0.69 0.00 0.00 174.62 173.17 1c1b s PRO 59 N -0.52 4.37 0.01 4.92 0.04 -1.26 -3.99 135.00 138.56 1c1b s PRO 59 Ca 0.02 1.81 0.01 0.00 0.04 0.00 0.00 61.00 62.89 1c1b s PRO 59 Cb -0.05 -3.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.00 1c1b s PRO 59 CO 0.00 -0.40 0.01 0.08 0.04 0.00 0.00 177.00 176.74 1c1b s VAL 60 N 1.70 4.24 0.35 -0.36 1.01 -1.26 -1.65 120.40 124.43 1c1b s VAL 60 Ca 0.59 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1c1b s VAL 60 Cb -0.29 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1c1b s VAL 60 CO 0.26 0.35 0.09 -0.36 0.00 0.00 0.00 175.10 175.44 1c1b s PHE 61 N -1.13 1.85 -0.10 5.22 0.08 0.25 -4.77 117.98 119.38 1c1b s PHE 61 Ca 0.21 -1.10 0.00 0.00 0.12 0.00 0.00 56.93 56.16 1c1b s PHE 61 Cb -0.12 -1.21 0.02 0.00 -0.57 0.00 0.00 43.02 41.15 1c1b s PHE 61 CO 0.12 -0.13 -0.09 0.00 -0.10 0.00 0.00 175.22 175.01 1c1b s ALA 62 N -3.31 1.33 0.02 5.36 0.00 -1.26 -1.40 121.76 122.50 1c1b s ALA 62 Ca 0.32 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.78 1c1b s ALA 62 Cb 0.06 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 1c1b s ALA 62 CO 0.15 -0.27 -0.08 -1.50 0.00 0.00 0.00 175.76 174.06 1c1b s ILE 63 N 1.41 0.61 -0.23 0.00 1.10 -0.86 -4.97 121.20 118.27 1c1b s ILE 63 Ca -0.00 -0.70 -0.08 0.00 -0.51 0.00 0.00 60.65 59.36 1c1b s ILE 63 Cb -0.13 -0.59 -0.04 0.00 0.15 0.00 0.00 42.46 41.85 1c1b s ILE 63 CO -0.05 -0.08 0.09 -0.54 -2.11 0.00 0.00 174.94 172.25 1c1b s LYS 64 N -0.86 3.84 0.00 3.50 1.02 -1.26 -1.83 119.74 124.15 1c1b s LYS 64 Ca -0.02 -0.39 0.01 0.00 0.02 0.00 0.00 55.97 55.58 1c1b s LYS 64 Cb -0.06 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.90 1c1b s LYS 64 CO 0.00 -0.00 0.38 1.17 -0.92 0.00 0.00 175.35 175.98 1c1b n LYS 65 N 4.40 1.55 -1.00 1.68 3.00 -1.26 -5.06 118.16 121.47 1c1b n LYS 65 Ca -0.16 -0.39 0.00 0.00 -0.00 0.00 0.00 58.31 57.76 1c1b n LYS 65 Cb 0.52 -0.87 0.00 0.00 0.00 0.00 0.00 35.03 34.67 1c1b n LYS 65 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1c1b n LYS 70 N -0.28 -0.03 -2.88 1.64 4.81 -1.26 -5.16 118.16 114.99 1c1b n LYS 70 Ca 0.01 0.03 -0.29 0.00 -0.87 0.00 0.00 58.31 57.18 1c1b n LYS 70 Cb 0.03 -0.53 -0.02 0.00 0.02 0.00 0.00 35.03 34.53 1c1b n LYS 70 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1c1b s TRP 71 N -3.89 3.49 -0.13 5.64 0.52 -1.26 -5.03 118.94 118.28 1c1b s TRP 71 Ca 0.00 0.93 -0.08 0.00 0.02 0.00 0.00 56.10 56.97 1c1b s TRP 71 Cb 0.00 -2.36 0.05 0.00 -1.15 0.00 0.00 33.47 30.01 1c1b s TRP 71 CO 0.00 -0.10 0.31 0.50 0.02 0.00 0.00 176.95 177.68 1c1b s ARG 72 N -4.00 0.29 0.89 4.98 3.52 -0.76 -5.01 118.95 118.87 1c1b s ARG 72 Ca 0.49 0.59 -0.12 0.00 -0.13 0.00 0.00 55.73 56.56 1c1b s ARG 72 Cb -0.10 -0.03 0.12 0.00 -1.56 0.00 0.00 34.95 33.38 1c1b s ARG 72 CO 0.34 -0.14 1.10 -1.59 -0.81 0.00 0.00 175.30 174.20 1c1b s LYS 73 N 1.08 1.32 -0.22 5.12 -2.85 -1.26 -2.03 119.74 120.91 1c1b s LYS 73 Ca -0.07 0.64 -0.13 0.00 -1.00 0.00 0.00 55.97 55.41 1c1b s LYS 73 Cb -0.08 -1.83 0.07 0.00 -2.06 0.00 0.00 37.83 33.93 1c1b s LYS 73 CO -0.08 -2.15 0.55 -1.17 0.10 0.00 0.00 175.35 172.60 1c1b s LEU 74 N -6.11 -0.50 -0.11 2.77 2.96 -0.49 -4.85 118.68 112.34 1c1b s LEU 74 Ca 0.63 1.19 0.00 0.00 -0.22 0.00 0.00 54.13 55.74 1c1b s LEU 74 Cb -0.17 1.85 -0.02 0.00 0.50 0.00 0.00 46.19 48.35 1c1b s LEU 74 CO 0.56 -0.22 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.57 1c1b s VAL 75 N 1.50 3.29 -0.80 1.68 1.01 -1.26 0.84 120.40 126.66 1c1b s VAL 75 Ca -0.10 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 1c1b s VAL 75 Cb -0.07 -2.36 0.18 0.00 0.00 0.00 0.00 36.38 34.13 1c1b s VAL 75 CO -0.16 0.55 0.81 -0.62 0.00 0.00 0.00 175.10 175.68 1c1b s ASP 76 N -0.08 6.62 -0.02 3.32 2.15 -0.66 -4.90 116.67 123.10 1c1b s ASP 76 Ca -0.01 -2.34 0.04 0.00 0.43 0.00 0.00 52.55 50.67 1c1b s ASP 76 Cb -0.14 -2.26 0.14 0.00 -0.30 0.00 0.00 42.92 40.37 1c1b s ASP 76 CO 0.03 -0.76 1.00 0.49 -0.17 0.00 0.00 175.17 175.76 1c1b n PHE 77 N 4.88 0.27 -0.27 -5.34 3.01 -1.26 -4.44 117.46 114.32 1c1b n PHE 77 Ca 0.11 -0.12 0.08 0.00 1.01 0.00 0.00 57.45 58.53 1c1b n PHE 77 Cb 0.46 -0.06 0.20 0.00 -0.01 0.00 0.00 39.48 40.07 1c1b n PHE 77 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1c1b h ARG 78 N 0.86 0.14 0.56 -1.08 3.08 -1.90 0.35 114.38 116.39 1c1b h ARG 78 Ca 0.00 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1c1b h ARG 78 Cb 0.39 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.41 1c1b h ARG 78 CO 0.03 0.10 -0.27 1.49 -1.07 0.00 0.00 179.97 180.25 1c1b h GLU 79 N 0.15 -0.73 -0.74 0.04 4.57 -2.00 -2.39 114.58 113.48 1c1b h GLU 79 Ca 0.46 0.05 0.16 0.00 -1.18 0.00 0.00 59.36 58.84 1c1b h GLU 79 Cb 0.84 0.17 -0.11 0.00 -0.16 0.00 0.00 28.75 29.49 1c1b h GLU 79 CO -0.65 -0.45 0.18 1.25 -1.18 0.00 0.00 179.01 178.16 1c1b h LEU 80 N -1.14 0.02 0.00 1.64 5.85 -1.73 -0.89 115.31 119.07 1c1b h LEU 80 Ca -0.08 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1c1b h LEU 80 Cb 0.62 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1c1b h LEU 80 CO 0.13 -0.03 -0.24 0.78 -0.34 0.00 0.00 178.44 178.73 1c1b h ASN 81 N 0.28 -0.72 -0.95 1.25 2.35 -0.34 -0.59 115.58 116.87 1c1b h ASN 81 Ca 0.41 0.10 0.27 0.00 -0.55 0.00 0.00 56.30 56.54 1c1b h ASN 81 Cb 0.71 0.29 -0.04 0.00 0.05 0.00 0.00 38.32 39.33 1c1b h ASN 81 CO -0.51 -0.31 0.74 0.11 -1.65 0.00 0.00 177.43 175.81 1c1b h LYS 82 N -0.38 0.00 0.00 0.81 1.57 -0.63 0.13 116.57 118.07 1c1b h LYS 82 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1c1b h LYS 82 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1c1b h LYS 82 CO -0.21 0.00 -0.87 0.54 -0.57 0.00 0.00 179.45 178.34 1c1b n ARG 83 N -4.07 0.17 -2.65 3.15 1.74 -0.35 -4.94 116.66 109.71 1c1b n ARG 83 Ca 0.20 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.89 1c1b n ARG 83 Cb 1.06 -1.56 -0.05 0.00 -1.02 0.00 0.00 32.46 30.89 1c1b n ARG 83 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1c1b s THR 84 N -3.11 3.89 1.15 0.55 2.01 0.45 0.09 115.64 120.67 1c1b s THR 84 Ca 0.06 1.74 -0.18 0.00 0.31 0.00 0.00 61.69 63.63 1c1b s THR 84 Cb 0.15 -4.05 0.18 0.00 0.01 0.00 0.00 72.50 68.80 1c1b s THR 84 CO 0.78 0.30 0.30 0.00 -0.69 0.00 0.00 174.62 175.31 1c1b n GLN 85 N 0.93 -2.31 -4.02 4.92 10.64 -0.76 -4.49 117.38 122.30 1c1b n GLN 85 Ca 0.00 -0.67 -0.25 0.00 -1.83 0.00 0.00 57.00 54.26 1c1b n GLN 85 Cb 0.48 -1.73 -0.04 0.00 -0.86 0.00 0.00 30.24 28.08 1c1b n GLN 85 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1c1b s ASP 86 N -2.08 5.92 0.39 2.61 1.11 -1.26 -4.93 116.67 118.43 1c1b s ASP 86 Ca 0.55 -0.01 0.04 0.00 0.18 0.00 0.00 52.55 53.31 1c1b s ASP 86 Cb -0.12 -1.66 -0.06 0.00 1.07 0.00 0.00 42.92 42.15 1c1b s ASP 86 CO 0.58 0.03 0.04 -0.36 1.18 0.00 0.00 175.17 176.64 1c1b s PHE 87 N -1.82 2.12 0.00 4.23 0.40 -1.26 -5.12 117.98 116.52 1c1b s PHE 87 Ca 0.33 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.76 1c1b s PHE 87 Cb -0.10 -1.49 0.00 0.00 0.51 0.00 0.00 43.02 41.94 1c1b s PHE 87 CO 0.26 0.15 0.00 1.87 0.70 0.00 0.00 175.22 178.21 1c1b n TRP 88 N -0.90 0.00 -3.15 0.36 -0.00 -1.26 -5.20 117.44 107.29 1c1b n TRP 88 Ca -0.06 0.00 -0.39 0.00 -0.00 0.00 0.00 57.50 57.05 1c1b n TRP 88 Cb 0.67 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 31.92 1c1b n TRP 88 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1c1b s GLN 91 N 2.41 4.39 0.00 5.87 -1.52 -1.26 -5.04 119.66 124.50 1c1b s GLN 91 Ca 0.00 0.70 0.00 0.00 -1.95 0.00 0.00 55.36 54.11 1c1b s GLN 91 Cb 0.00 -3.45 0.00 0.00 -0.22 0.00 0.00 33.01 29.34 1c1b s GLN 91 CO 0.00 0.08 0.55 1.47 -0.25 0.00 0.00 175.29 177.15 1c1b n LEU 92 N 3.81 0.00 -4.15 2.90 -0.00 -1.26 -5.02 117.00 113.28 1c1b n LEU 92 Ca -0.04 -0.46 -0.36 0.00 -0.00 0.00 0.00 56.01 55.16 1c1b n LEU 92 Cb 0.51 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.81 1c1b n LEU 92 CO 0.45 0.25 -0.22 -0.83 -0.00 0.00 0.00 177.39 177.05 1c1b s GLY 93 N -0.27 1.92 0.19 1.47 0.00 -1.26 -5.10 107.32 104.27 1c1b s GLY 93 Ca 0.00 -2.28 -0.30 0.00 0.00 0.00 0.00 44.72 42.14 1c1b s GLY 93 CO 0.00 0.93 0.93 -0.42 0.00 0.00 0.00 173.10 174.54 1c1b s ILE 94 N 1.19 4.24 0.32 0.90 -1.09 -1.26 -5.04 121.20 120.45 1c1b s ILE 94 Ca 0.04 2.05 -0.29 0.00 -2.23 0.00 0.00 60.65 60.22 1c1b s ILE 94 Cb -0.22 -4.31 -0.10 0.00 -1.58 0.00 0.00 42.46 36.26 1c1b s ILE 94 CO -0.03 0.44 1.22 -2.84 -1.23 0.00 0.00 174.94 172.50 1c1b s PRO 95 N -0.80 4.43 -0.16 2.79 0.02 -1.26 -5.02 135.00 135.00 1c1b s PRO 95 Ca 0.42 2.03 -0.08 0.00 0.02 0.00 0.00 61.00 63.39 1c1b s PRO 95 Cb -0.25 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.15 1c1b s PRO 95 CO 0.31 -0.05 0.13 -1.58 -0.33 0.00 0.00 177.00 175.48 1c1b s HIS 96 N -1.17 3.49 0.35 6.54 2.46 -1.26 -5.00 115.29 120.70 1c1b s HIS 96 Ca 0.48 0.42 0.15 0.00 0.47 0.00 0.00 55.06 56.58 1c1b s HIS 96 Cb -0.36 -2.05 1.14 0.00 -0.13 0.00 0.00 32.58 31.18 1c1b s HIS 96 CO 0.47 0.50 1.62 -1.35 -2.47 0.00 0.00 174.74 173.51 1c1b h PRO 97 N 5.86 0.14 0.00 2.88 0.11 -1.96 0.22 132.00 139.25 1c1b h PRO 97 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1c1b h PRO 97 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1c1b h PRO 97 CO 0.67 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 178.56 1c1b n ALA 98 N -2.39 1.18 1.01 -0.75 0.00 -1.26 -2.10 120.51 116.20 1c1b n ALA 98 Ca 0.33 0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.97 1c1b n ALA 98 Cb 1.07 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 1c1b n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c1b n GLY 99 N -1.06 -0.58 3.82 0.00 0.00 0.76 -3.84 105.19 104.31 1c1b n GLY 99 Ca 0.00 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 1c1b n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c1b s LEU 100 N -2.77 3.75 -0.11 0.99 1.43 -0.89 -4.75 118.68 116.33 1c1b s LEU 100 Ca 0.13 1.69 -0.04 0.00 -1.03 0.00 0.00 54.13 54.88 1c1b s LEU 100 Cb 0.17 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 1c1b s LEU 100 CO 0.72 -0.61 0.05 -0.54 0.23 0.00 0.00 176.35 176.20 1c1b s LYS 101 N -3.65 3.23 0.29 1.70 1.02 -1.26 -0.55 119.74 120.52 1c1b s LYS 101 Ca 0.62 -0.31 -0.29 0.00 0.02 0.00 0.00 55.97 56.01 1c1b s LYS 101 Cb -0.11 -2.96 -0.13 0.00 -0.52 0.00 0.00 37.83 34.10 1c1b s LYS 101 CO 0.24 0.69 1.19 1.17 -0.92 0.00 0.00 175.35 177.72 1c1b n LYS 102 N 2.22 1.75 -4.78 1.68 4.81 -1.26 -4.94 118.16 117.64 1c1b n LYS 102 Ca -0.19 0.61 -0.25 0.00 -0.87 0.00 0.00 58.31 57.61 1c1b n LYS 102 Cb 0.54 -2.12 -0.16 0.00 0.02 0.00 0.00 35.03 33.31 1c1b n LYS 102 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1c1b s LYS 103 N -1.40 1.69 0.39 1.64 -0.14 -1.26 -4.99 119.74 115.66 1c1b s LYS 103 Ca 0.60 -0.57 0.07 0.00 -1.36 0.00 0.00 55.97 54.71 1c1b s LYS 103 Cb -0.65 -1.47 0.81 0.00 -1.68 0.00 0.00 37.83 34.83 1c1b s LYS 103 CO 0.59 0.22 2.01 -0.22 -0.76 0.00 0.00 175.35 177.19 1c1b h LYS 104 N 6.28 0.63 -2.79 1.68 3.64 -1.77 -3.43 116.57 120.81 1c1b h LYS 104 Ca -0.33 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 58.90 1c1b h LYS 104 Cb 1.17 -0.14 -0.23 0.00 -0.41 0.00 0.00 32.23 32.62 1c1b h LYS 104 CO 0.48 0.41 -0.23 -1.12 -2.27 0.00 0.00 179.45 176.72 1c1b s SER 105 N -6.45 -0.39 -0.07 4.20 0.01 -0.90 -5.03 113.70 105.07 1c1b s SER 105 Ca -0.09 0.67 0.01 0.00 1.31 0.00 0.00 55.95 57.85 1c1b s SER 105 Cb 0.18 0.72 0.02 0.00 0.21 0.00 0.00 66.02 67.15 1c1b s SER 105 CO 0.75 -0.21 -0.06 -0.69 0.41 0.00 0.00 173.24 173.44 1c1b s VAL 106 N -0.13 0.73 -0.05 3.43 1.01 -1.26 -1.17 120.40 122.97 1c1b s VAL 106 Ca -0.03 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 61.82 1c1b s VAL 106 Cb -0.03 -0.76 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 1c1b s VAL 106 CO 0.02 0.29 -0.23 -0.89 0.00 0.00 0.00 175.10 174.28 1c1b s THR 107 N 1.24 1.91 -0.21 3.92 2.01 0.34 -4.90 115.64 119.95 1c1b s THR 107 Ca -0.05 -0.99 -0.03 0.00 0.31 0.00 0.00 61.69 60.93 1c1b s THR 107 Cb -0.14 -1.62 -0.01 0.00 0.01 0.00 0.00 72.50 70.74 1c1b s THR 107 CO -0.02 0.53 -0.05 0.54 -0.69 0.00 0.00 174.62 174.93 1c1b s VAL 108 N -0.14 3.38 -0.02 3.82 0.11 -1.26 0.36 120.40 126.65 1c1b s VAL 108 Ca -0.03 -0.50 -0.05 0.00 -2.93 0.00 0.00 61.98 58.47 1c1b s VAL 108 Cb -0.13 -2.52 -0.04 0.00 -1.53 0.00 0.00 36.38 32.16 1c1b s VAL 108 CO 0.03 0.44 0.20 -0.76 -3.33 0.00 0.00 175.10 171.68 1c1b s LEU 109 N 1.27 4.37 -0.12 2.54 1.02 0.30 -4.63 118.68 123.44 1c1b s LEU 109 Ca 0.03 0.43 -0.06 0.00 0.02 0.00 0.00 54.13 54.56 1c1b s LEU 109 Cb -0.14 -2.53 -0.04 0.00 0.02 0.00 0.00 46.19 43.49 1c1b s LEU 109 CO -0.02 0.29 0.09 -0.62 0.02 0.00 0.00 176.35 176.11 1c1b s ASP 110 N -1.71 5.94 -0.30 2.29 2.15 -1.26 -1.09 116.67 122.70 1c1b s ASP 110 Ca 0.25 0.32 0.17 0.00 0.43 0.00 0.00 52.55 53.72 1c1b s ASP 110 Cb -0.13 -1.87 0.48 0.00 -0.30 0.00 0.00 42.92 41.10 1c1b s ASP 110 CO 0.15 0.36 1.09 1.33 -0.17 0.00 0.00 175.17 177.94 1c1b n VAL 111 N 2.27 1.55 0.00 1.11 0.24 -0.38 -4.61 118.33 118.52 1c1b n VAL 111 Ca -0.19 -3.38 0.00 0.00 -2.04 0.00 0.00 64.34 58.73 1c1b n VAL 111 Cb 0.54 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 1c1b n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c1b n GLY 112 N -0.49 -1.96 1.84 7.63 0.00 -1.25 -2.31 105.19 108.64 1c1b n GLY 112 Ca 0.18 0.25 -0.01 0.00 0.00 0.00 0.00 46.02 46.43 1c1b n GLY 112 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c1b n ASP 113 N -0.38 2.73 0.09 1.61 5.68 -1.26 -3.62 116.55 121.41 1c1b n ASP 113 Ca 0.00 -1.78 0.02 0.00 -0.50 0.00 0.00 54.79 52.53 1c1b n ASP 113 Cb 0.00 -0.61 -0.03 0.00 -1.14 0.00 0.00 41.12 39.35 1c1b n ASP 113 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1c1b h ALA 114 N 2.84 0.65 -0.67 2.12 0.00 -1.88 -3.27 119.26 119.06 1c1b h ALA 114 Ca 0.02 -0.60 0.05 0.00 0.00 0.00 0.00 54.91 54.38 1c1b h ALA 114 Cb 0.56 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1c1b h ALA 114 CO 0.07 0.71 0.38 1.88 0.00 0.00 0.00 179.25 182.29 1c1b h TYR 115 N 0.00 0.71 -0.14 0.00 -1.99 -1.79 0.48 116.97 114.23 1c1b h TYR 115 Ca -0.08 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.63 1c1b h TYR 115 Cb 1.45 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 39.93 1c1b h TYR 115 CO 0.00 0.35 0.07 1.19 -0.00 0.00 0.00 178.16 179.77 1c1b n PHE 116 N -4.76 0.47 0.00 4.88 3.01 -1.23 -2.59 117.46 117.23 1c1b n PHE 116 Ca 0.08 -0.47 0.00 0.00 1.01 0.00 0.00 57.45 58.07 1c1b n PHE 116 Cb 0.16 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 39.34 1c1b n PHE 116 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1c1b n SER 117 N 0.17 0.89 -4.44 4.37 7.64 0.16 -4.58 113.62 117.82 1c1b n SER 117 Ca 0.08 -0.27 -0.37 0.00 1.01 0.00 0.00 58.87 59.32 1c1b n SER 117 Cb 0.58 0.71 -0.12 0.00 -1.01 0.00 0.00 64.21 64.37 1c1b n SER 117 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1c1b s VAL 118 N -0.89 4.44 0.51 0.44 1.01 -0.80 -1.06 120.40 124.06 1c1b s VAL 118 Ca 0.00 -0.29 -0.23 0.00 0.00 0.00 0.00 61.98 61.46 1c1b s VAL 118 Cb 0.00 -3.17 -0.06 0.00 0.00 0.00 0.00 36.38 33.15 1c1b s VAL 118 CO 0.00 0.21 1.36 -2.16 0.00 0.00 0.00 175.10 174.51 1c1b s PRO 119 N 1.61 3.35 0.18 2.72 0.04 -1.26 -1.16 135.00 140.48 1c1b s PRO 119 Ca 0.05 2.24 -0.02 0.00 0.04 0.00 0.00 61.00 63.32 1c1b s PRO 119 Cb -0.16 -2.38 -0.05 0.00 0.04 0.00 0.00 34.50 31.95 1c1b s PRO 119 CO 0.05 -1.03 0.37 -1.17 0.04 0.00 0.00 177.00 175.27 1c1b s LEU 120 N -3.25 4.25 -0.22 -3.56 2.96 -0.75 -4.63 118.68 113.47 1c1b s LEU 120 Ca 0.68 0.43 -0.34 0.00 -0.22 0.00 0.00 54.13 54.68 1c1b s LEU 120 Cb -0.40 -3.18 -0.11 0.00 0.50 0.00 0.00 46.19 43.00 1c1b s LEU 120 CO 0.49 -0.00 2.05 -0.67 -1.32 0.00 0.00 176.35 176.89 1c1b n ASP 121 N -0.41 2.85 0.21 3.68 4.64 -1.26 -4.77 116.55 121.48 1c1b n ASP 121 Ca -0.04 0.64 0.18 0.00 -1.38 0.00 0.00 54.79 54.19 1c1b n ASP 121 Cb 0.53 -1.34 0.78 0.00 -1.04 0.00 0.00 41.12 40.05 1c1b n ASP 121 CO 0.00 0.00 0.00 1.05 -0.82 0.00 0.00 177.20 177.43 1c1b h GLU 122 N 11.26 0.00 0.00 -0.67 9.09 -1.94 0.11 114.58 132.43 1c1b h GLU 122 Ca -0.39 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.87 1c1b h GLU 122 Cb 1.29 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.37 1c1b h GLU 122 CO 0.98 0.00 -0.70 -0.44 0.05 0.00 0.00 179.01 178.90 1c1b h ASP 123 N 0.00 0.00 0.53 3.06 3.32 -1.94 -3.33 116.42 118.06 1c1b h ASP 123 Ca 0.10 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.98 1c1b h ASP 123 Cb 0.85 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 1c1b h ASP 123 CO -0.00 0.69 -1.61 0.33 -1.72 0.00 0.00 179.24 176.93 1c1b n PHE 124 N -3.27 0.72 -0.34 4.55 7.35 0.28 -4.38 117.46 122.37 1c1b n PHE 124 Ca 0.01 0.24 0.30 0.00 -0.76 0.00 0.00 57.45 57.23 1c1b n PHE 124 Cb 0.81 -0.99 0.56 0.00 0.35 0.00 0.00 39.48 40.21 1c1b n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1c1b h ARG 125 N 0.00 0.12 -0.75 -4.13 3.08 -1.36 -0.60 114.38 110.74 1c1b h ARG 125 Ca -0.19 -0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.05 1c1b h ARG 125 Cb 1.57 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.56 1c1b h ARG 125 CO 0.03 0.08 0.52 1.57 -1.07 0.00 0.00 179.97 181.11 1c1b h LYS 126 N 0.13 0.13 0.00 0.04 2.10 -1.81 -0.88 116.57 116.28 1c1b h LYS 126 Ca 0.81 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 59.42 1c1b h LYS 126 Cb 2.08 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 33.38 1c1b h LYS 126 CO -0.67 0.08 -0.13 1.88 -2.00 0.00 0.00 179.45 178.62 1c1b h TYR 127 N 0.13 0.00 0.00 0.07 0.05 -1.43 -3.18 116.97 112.61 1c1b h TYR 127 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.14 1c1b h TYR 127 Cb 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1c1b h TYR 127 CO -0.00 0.13 0.00 0.25 -1.05 0.00 0.00 178.16 177.49 1c1b n THR 128 N -3.23 0.00 -1.75 -2.88 -2.24 -0.34 -4.63 114.28 99.22 1c1b n THR 128 Ca 0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 1c1b n THR 128 Cb 0.42 -0.56 -0.01 0.00 -2.10 0.00 0.00 70.33 68.08 1c1b n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c1b n ALA 129 N -0.93 2.32 -2.25 6.98 0.00 -1.20 -4.40 120.51 121.02 1c1b n ALA 129 Ca 0.16 0.36 -0.15 0.00 0.00 0.00 0.00 53.44 53.81 1c1b n ALA 129 Cb 0.07 -2.42 -0.10 0.00 0.00 0.00 0.00 19.45 17.00 1c1b n ALA 129 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1c1b s PHE 130 N -0.42 1.39 0.03 0.00 -0.12 -0.76 -0.76 117.98 117.35 1c1b s PHE 130 Ca 0.60 -1.41 0.03 0.00 -0.05 0.00 0.00 56.93 56.11 1c1b s PHE 130 Cb -0.50 -0.68 -0.02 0.00 -0.63 0.00 0.00 43.02 41.19 1c1b s PHE 130 CO 0.54 -0.63 -0.10 0.99 -0.05 0.00 0.00 175.22 175.98 1c1b s THR 131 N -3.88 0.75 -0.39 -4.49 2.01 -1.26 -2.52 115.64 105.86 1c1b s THR 131 Ca 0.39 -0.86 -0.12 0.00 0.31 0.00 0.00 61.69 61.40 1c1b s THR 131 Cb 0.06 -0.72 0.03 0.00 0.01 0.00 0.00 72.50 71.87 1c1b s THR 131 CO 0.16 -0.11 0.24 -0.63 -0.69 0.00 0.00 174.62 173.58 1c1b s ILE 132 N -0.89 4.80 1.26 1.82 -1.09 0.21 -4.66 121.20 122.66 1c1b s ILE 132 Ca -0.03 -0.80 -0.17 0.00 -2.23 0.00 0.00 60.65 57.43 1c1b s ILE 132 Cb -0.07 -3.68 0.31 0.00 -1.58 0.00 0.00 42.46 37.44 1c1b s ILE 132 CO 0.01 -0.26 1.00 -2.16 -1.23 0.00 0.00 174.94 172.29 1c1b s PRO 133 N 1.59 -1.68 0.40 2.79 0.04 -1.26 -1.21 135.00 135.67 1c1b s PRO 133 Ca 0.03 0.47 0.08 0.00 0.04 0.00 0.00 61.00 61.62 1c1b s PRO 133 Cb -0.19 -1.49 -0.03 0.00 0.04 0.00 0.00 34.50 32.82 1c1b s PRO 133 CO 0.08 -4.13 0.27 0.45 0.04 0.00 0.00 177.00 173.70 1c1b s SER 134 N -2.90 4.81 0.02 6.66 0.15 -1.26 -4.76 113.70 116.42 1c1b s SER 134 Ca 0.68 -0.84 -0.04 0.00 0.70 0.00 0.00 55.95 56.46 1c1b s SER 134 Cb -0.19 -0.60 -0.01 0.00 -1.71 0.00 0.00 66.02 63.51 1c1b s SER 134 CO 0.61 -0.54 0.41 -0.38 1.20 0.00 0.00 173.24 174.55 1c1b n ILE 135 N -1.37 -0.08 0.00 6.45 5.41 -1.26 -4.62 119.36 123.89 1c1b n ILE 135 Ca 0.01 0.63 0.00 0.00 1.00 0.00 0.00 62.75 64.39 1c1b n ILE 135 Cb 0.62 -0.81 0.00 0.00 -0.71 0.00 0.00 39.64 38.74 1c1b n ILE 135 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1c1b n ASN 136 N -3.09 0.00 -3.45 4.38 4.05 -1.26 -4.61 115.26 111.28 1c1b n ASN 136 Ca 0.00 0.00 -0.27 0.00 0.45 0.00 0.00 54.58 54.76 1c1b n ASN 136 Cb 0.03 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 40.96 1c1b n ASN 136 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1c1b n ASN 137 N 0.00 3.16 0.00 1.20 3.02 -1.26 -4.94 115.26 116.44 1c1b n ASN 137 Ca 0.00 -3.31 0.00 0.00 -0.03 0.00 0.00 54.58 51.24 1c1b n ASN 137 Cb 0.00 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 1c1b n ASN 137 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1c1b n GLU 138 N 1.09 0.00 -1.40 3.52 -0.58 -1.26 -5.13 120.64 116.88 1c1b n GLU 138 Ca 0.28 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.71 1c1b n GLU 138 Cb 0.42 0.00 0.09 0.00 -0.57 0.00 0.00 31.44 31.38 1c1b n GLU 138 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1c1b s THR 139 N 1.83 3.32 0.42 2.62 -4.23 -1.26 -5.01 115.64 113.33 1c1b s THR 139 Ca 0.00 0.43 -0.25 0.00 -1.18 0.00 0.00 61.69 60.69 1c1b s THR 139 Cb 0.00 -3.05 -0.08 0.00 1.34 0.00 0.00 72.50 70.71 1c1b s THR 139 CO 0.00 -0.56 1.21 -2.16 -0.54 0.00 0.00 174.62 172.57 1c1b s PRO 140 N -5.01 3.93 0.72 3.99 0.04 -1.26 -4.60 135.00 132.81 1c1b s PRO 140 Ca 0.61 1.93 -0.07 0.00 0.04 0.00 0.00 61.00 63.51 1c1b s PRO 140 Cb -0.16 -2.63 0.16 0.00 0.04 0.00 0.00 34.50 31.91 1c1b s PRO 140 CO 0.55 -0.45 0.98 0.41 0.04 0.00 0.00 177.00 178.54 1c1b n GLY 141 N 0.62 -0.40 3.78 0.56 0.00 -1.26 -4.89 105.19 103.60 1c1b n GLY 141 Ca 0.05 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 1c1b n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c1b s ILE 142 N -3.02 4.01 -0.07 -0.61 -1.09 -0.35 -4.77 121.20 115.31 1c1b s ILE 142 Ca 0.60 1.65 0.02 0.00 -2.23 0.00 0.00 60.65 60.70 1c1b s ILE 142 Cb -0.02 -3.91 0.01 0.00 -1.58 0.00 0.00 42.46 36.96 1c1b s ILE 142 CO 0.41 0.12 -0.13 -0.13 -1.23 0.00 0.00 174.94 173.98 1c1b s ARG 143 N -2.13 1.73 0.39 2.79 0.52 -1.26 0.68 118.95 121.67 1c1b s ARG 143 Ca 0.52 -0.43 0.04 0.00 -0.52 0.00 0.00 55.73 55.34 1c1b s ARG 143 Cb -0.21 -1.43 -0.03 0.00 0.52 0.00 0.00 34.95 33.81 1c1b s ARG 143 CO 0.26 0.03 0.12 0.71 0.02 0.00 0.00 175.30 176.45 1c1b s TYR 144 N 0.64 1.79 0.01 -0.53 1.51 -1.05 -0.44 117.35 119.29 1c1b s TYR 144 Ca -0.15 -1.26 -0.23 0.00 -1.01 0.00 0.00 57.07 54.43 1c1b s TYR 144 Cb -0.16 -1.15 0.05 0.00 -0.11 0.00 0.00 41.96 40.59 1c1b s TYR 144 CO 0.04 -0.28 0.52 1.14 -1.11 0.00 0.00 175.55 175.85 1c1b s GLN 145 N -3.73 0.96 0.37 -0.62 -2.07 -0.35 -1.84 119.66 112.38 1c1b s GLN 145 Ca 0.26 -0.10 -0.24 0.00 -1.82 0.00 0.00 55.36 53.45 1c1b s GLN 145 Cb 0.03 0.44 -0.10 0.00 -1.09 0.00 0.00 33.01 32.29 1c1b s GLN 145 CO 0.15 -0.32 0.96 0.71 -1.32 0.00 0.00 175.29 175.47 1c1b s TYR 146 N -1.90 3.50 -0.67 9.60 2.02 -1.26 -0.54 117.35 128.10 1c1b s TYR 146 Ca -0.08 1.71 0.07 0.00 -0.37 0.00 0.00 57.07 58.40 1c1b s TYR 146 Cb -0.01 -2.93 -0.00 0.00 -0.40 0.00 0.00 41.96 38.61 1c1b s TYR 146 CO 0.03 -0.02 0.53 0.09 -1.57 0.00 0.00 175.55 174.60 1c1b n ASN 147 N 0.07 1.02 -4.17 2.29 3.02 0.15 -4.72 115.26 112.93 1c1b n ASN 147 Ca 0.04 -1.01 -0.17 0.00 -0.03 0.00 0.00 54.58 53.41 1c1b n ASN 147 Cb 0.51 0.48 -0.10 0.00 -0.61 0.00 0.00 39.78 40.06 1c1b n ASN 147 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1c1b s VAL 148 N -1.13 0.42 -0.16 2.41 -7.23 -1.21 -1.82 120.40 111.67 1c1b s VAL 148 Ca 0.06 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.94 1c1b s VAL 148 Cb 0.06 -2.57 -0.05 0.00 0.56 0.00 0.00 36.38 34.38 1c1b s VAL 148 CO 0.19 0.00 1.90 -0.76 -0.31 0.00 0.00 175.10 176.12 1c1b s LEU 149 N -3.33 3.87 0.44 1.32 1.43 -0.31 -4.58 118.68 117.53 1c1b s LEU 149 Ca 0.37 1.96 -0.20 0.00 -1.03 0.00 0.00 54.13 55.22 1c1b s LEU 149 Cb 0.06 -3.52 -0.10 0.00 0.03 0.00 0.00 46.19 42.66 1c1b s LEU 149 CO 0.15 -1.45 0.95 -2.16 0.23 0.00 0.00 176.35 174.08 1c1b s PRO 150 N 5.19 4.18 0.15 1.29 0.04 -1.26 -3.97 135.00 140.62 1c1b s PRO 150 Ca 0.85 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 62.67 1c1b s PRO 150 Cb -0.32 -2.18 -0.08 0.00 0.04 0.00 0.00 34.50 31.97 1c1b s PRO 150 CO 0.34 -0.07 1.25 -0.65 0.04 0.00 0.00 177.00 177.92 1c1b s GLN 151 N -3.33 4.43 0.00 4.56 -1.52 -1.26 -3.21 119.66 119.33 1c1b s GLN 151 Ca 0.61 1.92 0.00 0.00 -1.95 0.00 0.00 55.36 55.94 1c1b s GLN 151 Cb -0.09 -3.26 0.00 0.00 -0.22 0.00 0.00 33.01 29.44 1c1b s GLN 151 CO 0.16 -0.22 0.00 0.41 -0.25 0.00 0.00 175.29 175.39 1c1b n GLY 152 N 2.67 0.53 3.78 3.09 0.00 -1.26 -4.85 105.19 109.16 1c1b n GLY 152 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1c1b n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1c1b s TRP 153 N -2.21 3.86 0.28 1.61 -0.00 -1.20 -4.70 118.94 116.59 1c1b s TRP 153 Ca 0.00 1.50 0.01 0.00 -0.00 0.00 0.00 56.10 57.61 1c1b s TRP 153 Cb 0.00 -2.68 0.67 0.00 -0.00 0.00 0.00 33.47 31.46 1c1b s TRP 153 CO 0.00 0.52 1.65 -0.22 -0.00 0.00 0.00 176.95 178.90 1c1b h LYS 154 N 4.51 0.21 0.00 5.86 3.64 -1.91 -2.43 116.57 126.45 1c1b h LYS 154 Ca -0.48 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1c1b h LYS 154 Cb 1.21 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1c1b h LYS 154 CO 0.66 0.14 -0.21 0.41 -2.27 0.00 0.00 179.45 178.18 1c1b n GLY 155 N -1.38 -1.55 0.33 5.01 0.00 -1.26 -4.45 105.19 101.89 1c1b n GLY 155 Ca 0.20 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1c1b n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1c1b h SER 156 N 0.00 -1.07 -0.70 1.61 0.02 -1.73 -1.60 113.55 110.08 1c1b h SER 156 Ca 0.00 0.11 0.15 0.00 -0.84 0.00 0.00 61.79 61.21 1c1b h SER 156 Cb 0.67 0.39 -0.12 0.00 0.14 0.00 0.00 62.40 63.47 1c1b h SER 156 CO 0.00 -0.38 -0.06 -0.65 -1.14 0.00 0.00 176.83 174.60 1c1b h PRO 157 N -0.52 0.07 0.29 3.45 0.11 -1.78 0.31 132.00 133.92 1c1b h PRO 157 Ca -0.01 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1c1b h PRO 157 Cb 0.52 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1c1b h PRO 157 CO -0.18 0.04 -0.14 0.00 -0.21 0.00 0.00 178.00 177.51 1c1b h ALA 158 N 1.67 -0.39 -0.36 -0.75 0.00 -1.79 -0.44 119.26 117.20 1c1b h ALA 158 Ca 0.36 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1c1b h ALA 158 Cb 0.61 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1c1b h ALA 158 CO -0.65 -0.62 0.20 0.82 0.00 0.00 0.00 179.25 179.01 1c1b h ILE 159 N -0.59 1.02 -0.29 0.00 2.04 -0.75 -1.57 117.51 117.38 1c1b h ILE 159 Ca -0.04 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.74 1c1b h ILE 159 Cb 0.43 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 1c1b h ILE 159 CO 0.07 0.08 -0.09 0.15 0.00 0.00 0.00 178.15 178.35 1c1b h PHE 160 N 0.42 -0.19 -0.16 1.37 -0.00 -0.34 -0.85 116.94 117.19 1c1b h PHE 160 Ca 0.15 0.03 0.05 0.00 -0.00 0.00 0.00 57.97 58.19 1c1b h PHE 160 Cb 0.02 0.13 -0.06 0.00 -0.00 0.00 0.00 35.95 36.04 1c1b h PHE 160 CO -0.08 -0.15 -0.21 0.37 -0.00 0.00 0.00 178.31 178.24 1c1b h GLN 161 N -0.02 -0.25 -0.43 1.11 5.75 -0.65 0.12 115.11 120.74 1c1b h GLN 161 Ca 0.14 0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.69 1c1b h GLN 161 Cb 0.24 0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 1c1b h GLN 161 CO -0.31 -0.16 0.23 1.03 -2.65 0.00 0.00 178.83 176.96 1c1b h SER 162 N -0.26 0.34 -0.38 -0.69 0.87 -0.81 -0.59 113.55 112.03 1c1b h SER 162 Ca 0.11 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1c1b h SER 162 Cb 0.42 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 1c1b h SER 162 CO -0.31 0.25 0.24 0.28 -0.53 0.00 0.00 176.83 176.76 1c1b h SER 163 N 0.46 0.45 -0.59 6.23 0.02 -0.80 -1.76 113.55 117.55 1c1b h SER 163 Ca 0.18 -0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.15 1c1b h SER 163 Cb 0.07 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 1c1b h SER 163 CO -0.11 0.35 0.30 -0.03 -1.14 0.00 0.00 176.83 176.20 1c1b h MET 164 N 0.51 0.55 -0.64 3.45 -1.53 -0.46 -1.57 114.93 115.24 1c1b h MET 164 Ca 0.14 -0.03 0.05 0.00 -3.44 0.00 0.00 59.70 56.42 1c1b h MET 164 Cb -0.03 -0.13 -0.05 0.00 -0.55 0.00 0.00 31.60 30.85 1c1b h MET 164 CO -0.03 0.37 0.36 1.15 0.14 0.00 0.00 176.91 178.90 1c1b h THR 165 N 0.57 0.99 -0.05 -0.77 2.02 -0.41 -1.10 112.91 114.15 1c1b h THR 165 Ca 0.27 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1c1b h THR 165 Cb 0.18 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1c1b h THR 165 CO -0.19 0.12 0.03 0.11 0.37 0.00 0.00 175.52 175.97 1c1b h LYS 166 N 0.68 0.07 -0.46 6.66 1.57 -0.53 -1.94 116.57 122.62 1c1b h LYS 166 Ca 0.28 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1c1b h LYS 166 Cb 0.15 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1c1b h LYS 166 CO -0.16 0.08 0.29 0.82 -0.57 0.00 0.00 179.45 179.91 1c1b h ILE 167 N 0.04 1.12 0.00 1.86 2.04 -1.01 -2.55 117.51 119.01 1c1b h ILE 167 Ca 0.02 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1c1b h ILE 167 Cb 0.03 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1c1b h ILE 167 CO -0.00 0.12 -0.06 -0.07 0.00 0.00 0.00 178.15 178.14 1c1b h LEU 168 N 0.62 0.00 -0.17 1.44 4.07 -0.88 -3.39 115.31 117.00 1c1b h LEU 168 Ca 0.17 -0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.17 1c1b h LEU 168 Cb -0.05 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 41.62 1c1b h LEU 168 CO -0.03 0.00 -0.35 -0.08 -1.08 0.00 0.00 178.44 176.90 1c1b h GLU 169 N 0.00 -0.38 -0.74 1.13 4.81 -0.92 0.10 114.58 118.59 1c1b h GLU 169 Ca 0.00 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1c1b h GLU 169 Cb 0.87 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 1c1b h GLU 169 CO 0.00 -0.26 0.48 -1.00 -0.73 0.00 0.00 179.01 177.51 1c1b h PRO 170 N -0.40 0.95 -0.56 0.92 0.13 -1.76 -1.11 132.00 130.16 1c1b h PRO 170 Ca 0.10 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.13 1c1b h PRO 170 Cb 0.57 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 1c1b h PRO 170 CO -0.39 0.63 0.16 0.35 -0.23 0.00 0.00 178.00 178.52 1c1b h PHE 171 N 0.98 0.92 -0.58 1.56 3.57 -1.71 -1.08 116.94 120.60 1c1b h PHE 171 Ca 0.28 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1c1b h PHE 171 Cb -0.09 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.36 1c1b h PHE 171 CO -0.02 0.78 0.33 0.00 -2.23 0.00 0.00 178.31 177.17 1c1b h ARG 172 N 0.80 0.79 0.34 1.11 3.08 -0.39 -0.59 114.38 119.52 1c1b h ARG 172 Ca 0.18 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 1c1b h ARG 172 Cb 0.31 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1c1b h ARG 172 CO -0.00 0.57 -0.16 0.87 -1.07 0.00 0.00 179.97 180.18 1c1b h LYS 173 N 0.80 -0.44 -0.98 0.04 1.79 -0.72 -2.96 116.57 114.10 1c1b h LYS 173 Ca 0.21 0.03 0.12 0.00 -2.18 0.00 0.00 60.65 58.83 1c1b h LYS 173 Cb 0.00 0.10 -0.08 0.00 -1.58 0.00 0.00 32.23 30.67 1c1b h LYS 173 CO -0.04 -0.12 0.61 1.96 -1.08 0.00 0.00 179.45 180.78 1c1b h GLN 174 N -0.90 0.93 -2.31 3.15 4.20 -1.06 -3.24 115.11 115.87 1c1b h GLN 174 Ca -0.05 -0.06 -0.64 0.00 0.06 0.00 0.00 58.65 57.97 1c1b h GLN 174 Cb 0.53 -0.21 -0.39 0.00 0.30 0.00 0.00 27.48 27.70 1c1b h GLN 174 CO 0.08 0.61 -0.34 0.09 -0.67 0.00 0.00 178.83 178.60 1c1b n ASN 175 N -4.65 4.50 0.20 1.46 3.02 -0.24 -4.90 115.26 114.65 1c1b n ASN 175 Ca 0.18 -3.52 0.16 0.00 -0.03 0.00 0.00 54.58 51.37 1c1b n ASN 175 Cb 0.35 -0.75 0.80 0.00 -0.61 0.00 0.00 39.78 39.58 1c1b n ASN 175 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1c1b h PRO 176 N 4.03 0.00 -0.57 3.52 0.13 -1.55 -1.80 132.00 135.77 1c1b h PRO 176 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1c1b h PRO 176 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1c1b h PRO 176 CO 0.92 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.29 1c1b n ASP 177 N -3.96 1.01 -4.17 1.44 3.85 -1.26 -4.74 116.55 108.72 1c1b n ASP 177 Ca 0.01 -2.05 -0.29 0.00 -0.71 0.00 0.00 54.79 51.75 1c1b n ASP 177 Cb 0.30 -0.31 -0.17 0.00 -1.35 0.00 0.00 41.12 39.59 1c1b n ASP 177 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1c1b s ILE 178 N -1.50 1.76 -0.21 2.12 1.01 -0.68 -4.50 121.20 119.21 1c1b s ILE 178 Ca 0.05 -0.86 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 1c1b s ILE 178 Cb 0.04 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 1c1b s ILE 178 CO 0.02 0.49 0.07 -0.69 0.00 0.00 0.00 174.94 174.84 1c1b s VAL 179 N 0.30 4.68 -0.08 2.92 1.01 -0.57 -4.98 120.40 123.68 1c1b s VAL 179 Ca -0.14 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1c1b s VAL 179 Cb -0.16 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1c1b s VAL 179 CO 0.06 0.41 -0.22 -0.63 0.00 0.00 0.00 175.10 174.72 1c1b s ILE 180 N 0.85 2.30 -0.15 2.22 1.01 -1.26 -0.23 121.20 125.94 1c1b s ILE 180 Ca 0.04 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.72 1c1b s ILE 180 Cb -0.14 -1.87 0.04 0.00 0.01 0.00 0.00 42.46 40.50 1c1b s ILE 180 CO 0.02 0.56 -0.07 -0.47 0.00 0.00 0.00 174.94 174.99 1c1b s TYR 181 N -0.00 1.69 -0.16 3.97 6.14 0.05 -4.97 117.35 124.08 1c1b s TYR 181 Ca -0.07 -1.01 -0.09 0.00 0.64 0.00 0.00 57.07 56.53 1c1b s TYR 181 Cb -0.15 -1.32 -0.05 0.00 0.42 0.00 0.00 41.96 40.87 1c1b s TYR 181 CO 0.05 -0.60 0.14 -1.14 0.64 0.00 0.00 175.55 174.65 1c1b s GLN 182 N 1.64 3.84 -0.21 4.97 0.74 -1.26 -0.59 119.66 128.79 1c1b s GLN 182 Ca 0.02 -0.16 -0.04 0.00 0.05 0.00 0.00 55.36 55.23 1c1b s GLN 182 Cb -0.14 -3.31 0.10 0.00 1.10 0.00 0.00 33.01 30.76 1c1b s GLN 182 CO -0.08 0.52 0.32 -0.47 -0.55 0.00 0.00 175.29 175.03 1c1b s TYR 183 N -0.30 -0.59 0.00 1.67 6.14 -0.78 -5.03 117.35 118.46 1c1b s TYR 183 Ca 0.12 0.76 0.00 0.00 0.64 0.00 0.00 57.07 58.58 1c1b s TYR 183 Cb -0.12 -0.07 0.00 0.00 0.42 0.00 0.00 41.96 42.19 1c1b s TYR 183 CO 0.01 -0.59 0.00 -0.12 0.64 0.00 0.00 175.55 175.49 1c1b n MET 184 N 5.35 0.00 -1.05 4.97 0.00 -1.26 -2.02 117.12 123.11 1c1b n MET 184 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.53 1c1b n MET 184 Cb 0.50 0.00 0.24 0.00 0.00 0.00 0.00 33.22 33.96 1c1b n MET 184 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1c1b n ASP 185 N 4.88 4.08 -4.54 6.12 3.85 -1.26 -4.93 116.55 124.75 1c1b n ASP 185 Ca 0.00 -3.43 -0.30 0.00 -0.71 0.00 0.00 54.79 50.34 1c1b n ASP 185 Cb 0.00 -0.76 -0.11 0.00 -1.35 0.00 0.00 41.12 38.90 1c1b n ASP 185 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 1c1b s ASP 186 N -1.38 4.23 -0.21 -1.12 -0.00 -0.86 -1.25 116.67 116.09 1c1b s ASP 186 Ca 0.54 -0.36 0.00 0.00 -0.00 0.00 0.00 52.55 52.73 1c1b s ASP 186 Cb 0.45 -0.80 0.05 0.00 -0.00 0.00 0.00 42.92 42.62 1c1b s ASP 186 CO 0.11 0.22 -0.05 -0.22 -0.00 0.00 0.00 175.17 175.22 1c1b s LEU 187 N -1.83 2.19 -0.44 1.23 2.96 -0.25 -1.87 118.68 120.67 1c1b s LEU 187 Ca 0.18 -1.00 -0.16 0.00 -0.22 0.00 0.00 54.13 52.93 1c1b s LEU 187 Cb -0.11 -1.07 0.04 0.00 0.50 0.00 0.00 46.19 45.54 1c1b s LEU 187 CO 0.10 -0.22 0.41 -0.31 -1.32 0.00 0.00 176.35 175.00 1c1b s TYR 188 N 1.49 3.19 -0.24 5.38 1.51 0.24 -0.53 117.35 128.38 1c1b s TYR 188 Ca -0.03 -0.57 -0.09 0.00 -1.01 0.00 0.00 57.07 55.36 1c1b s TYR 188 Cb -0.18 -2.92 -0.04 0.00 -0.11 0.00 0.00 41.96 38.71 1c1b s TYR 188 CO -0.07 -0.72 0.11 0.08 -1.11 0.00 0.00 175.55 173.84 1c1b s VAL 189 N 1.94 4.80 0.20 0.71 1.01 0.16 -0.77 120.40 128.45 1c1b s VAL 189 Ca 0.09 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.12 1c1b s VAL 189 Cb -0.19 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1c1b s VAL 189 CO 0.11 0.34 -0.12 -0.83 0.00 0.00 0.00 175.10 174.60 1c1b s GLY 190 N 1.35 1.40 0.09 4.51 0.00 0.68 0.13 107.32 115.49 1c1b s GLY 190 Ca 0.06 -1.66 -0.27 0.00 0.00 0.00 0.00 44.72 42.85 1c1b s GLY 190 CO 0.05 -1.73 1.10 -1.35 0.00 0.00 0.00 173.10 171.18 1c1b s SER 191 N -3.30 -0.10 -0.10 1.64 1.04 -0.31 -1.51 113.70 111.06 1c1b s SER 191 Ca 0.22 -0.34 0.14 0.00 0.48 0.00 0.00 55.95 56.46 1c1b s SER 191 Cb 0.01 0.36 0.40 0.00 0.10 0.00 0.00 66.02 66.88 1c1b s SER 191 CO 0.06 -0.67 1.31 0.47 0.98 0.00 0.00 173.24 175.40 1c1b n ASP 192 N -0.61 3.30 -4.69 7.02 8.00 -1.26 -2.13 116.55 126.18 1c1b n ASP 192 Ca -0.06 -2.63 -0.29 0.00 0.71 0.00 0.00 54.79 52.52 1c1b n ASP 192 Cb 0.61 -0.40 0.17 0.00 -0.02 0.00 0.00 41.12 41.48 1c1b n ASP 192 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c1b s LEU 193 N -2.12 1.70 0.26 0.64 1.43 -1.26 -4.87 118.68 114.44 1c1b s LEU 193 Ca 0.32 1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 54.30 1c1b s LEU 193 Cb 0.24 -3.39 -0.09 0.00 0.03 0.00 0.00 46.19 42.98 1c1b s LEU 193 CO 0.10 -3.02 1.21 -1.61 0.23 0.00 0.00 176.35 173.26 1c1b s GLU 194 N -5.01 4.49 0.26 1.70 0.41 -1.26 -4.63 118.70 114.66 1c1b s GLU 194 Ca 0.65 1.97 0.06 0.00 -0.41 0.00 0.00 54.97 57.24 1c1b s GLU 194 Cb -0.18 -3.17 0.76 0.00 -1.78 0.00 0.00 34.13 29.76 1c1b s GLU 194 CO 0.57 -0.04 1.27 0.44 -0.49 0.00 0.00 175.26 177.01 1c1b n ILE 195 N 1.66 -0.34 -0.16 -1.63 -0.00 -1.26 0.16 119.36 117.79 1c1b n ILE 195 Ca 0.02 1.73 -0.11 0.00 -0.00 0.00 0.00 62.75 64.39 1c1b n ILE 195 Cb 0.44 -2.61 -0.01 0.00 -0.00 0.00 0.00 39.64 37.46 1c1b n ILE 195 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 1c1b h GLY 196 N 0.00 0.97 0.89 3.28 0.00 -1.99 0.07 103.07 106.30 1c1b h GLY 196 Ca 0.55 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1c1b h GLY 196 CO -0.72 0.74 0.03 -1.61 0.00 0.00 0.00 176.54 174.99 1c1b h GLN 197 N 0.74 0.54 -0.22 4.80 5.75 0.11 -1.03 115.11 125.80 1c1b h GLN 197 Ca 0.11 -0.16 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1c1b h GLN 197 Cb 0.68 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 1c1b h GLN 197 CO 0.05 0.65 0.10 1.25 -2.65 0.00 0.00 178.83 178.23 1c1b h HIS 198 N 0.35 0.18 -0.51 3.99 2.76 -0.36 -1.17 115.15 120.38 1c1b h HIS 198 Ca 0.09 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.34 1c1b h HIS 198 Cb 0.39 -0.05 -0.06 0.00 1.55 0.00 0.00 27.41 29.24 1c1b h HIS 198 CO 0.03 0.10 0.19 -0.09 -1.30 0.00 0.00 177.93 176.86 1c1b h ARG 199 N 0.21 0.36 -0.39 5.26 2.43 -0.81 -1.36 114.38 120.09 1c1b h ARG 199 Ca 0.09 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1c1b h ARG 199 Cb 0.04 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1c1b h ARG 199 CO -0.08 0.24 0.23 1.15 -1.51 0.00 0.00 179.97 180.01 1c1b h THR 200 N 0.38 1.04 -0.73 0.20 2.02 -0.70 -2.70 112.91 112.42 1c1b h THR 200 Ca 0.25 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 1c1b h THR 200 Cb 0.26 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1c1b h THR 200 CO -0.24 0.09 0.25 0.11 0.37 0.00 0.00 175.52 176.09 1c1b h LYS 201 N 0.47 1.11 -0.47 6.66 1.79 -0.67 -2.42 116.57 123.05 1c1b h LYS 201 Ca 0.15 -0.23 0.05 0.00 -2.18 0.00 0.00 60.65 58.45 1c1b h LYS 201 Cb 0.00 -0.17 -0.05 0.00 -1.58 0.00 0.00 32.23 30.44 1c1b h LYS 201 CO -0.07 0.94 0.19 0.82 -1.08 0.00 0.00 179.45 180.26 1c1b h ILE 202 N 1.06 0.89 0.00 1.86 1.08 -0.98 0.13 117.51 121.55 1c1b h ILE 202 Ca 0.24 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.55 1c1b h ILE 202 Cb 0.28 0.47 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1c1b h ILE 202 CO -0.01 0.07 -0.12 -0.08 -0.69 0.00 0.00 178.15 177.32 1c1b h GLU 203 N 0.39 0.00 -0.04 2.37 4.57 -1.24 0.61 114.58 121.24 1c1b h GLU 203 Ca 0.22 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.30 1c1b h GLU 203 Cb 0.18 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1c1b h GLU 203 CO -0.19 0.12 -0.33 1.49 -1.18 0.00 0.00 179.01 178.91 1c1b h GLU 204 N 0.00 0.30 0.34 1.92 4.81 -0.69 -1.77 114.58 119.49 1c1b h GLU 204 Ca -0.00 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1c1b h GLU 204 Cb 0.22 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1c1b h GLU 204 CO 0.01 0.93 -0.26 1.25 -0.73 0.00 0.00 179.01 180.21 1c1b h LEU 205 N -0.24 -0.68 -0.75 1.64 6.46 -0.01 0.44 115.31 122.16 1c1b h LEU 205 Ca -0.03 0.05 0.17 0.00 -0.12 0.00 0.00 57.88 57.95 1c1b h LEU 205 Cb 1.01 0.22 -0.12 0.00 -0.73 0.00 0.00 40.66 41.04 1c1b h LEU 205 CO 0.07 -0.40 0.12 -0.09 -0.62 0.00 0.00 178.44 177.52 1c1b h ARG 206 N -0.60 0.19 -0.02 1.25 2.43 0.19 0.48 114.38 118.30 1c1b h ARG 206 Ca -0.03 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1c1b h ARG 206 Cb 0.52 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1c1b h ARG 206 CO -0.01 0.12 -0.55 1.96 -1.51 0.00 0.00 179.97 179.98 1c1b h GLN 207 N 0.19 0.05 -0.49 0.20 4.20 -0.74 -0.25 115.11 118.27 1c1b h GLN 207 Ca 0.43 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 59.02 1c1b h GLN 207 Cb 0.76 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 1c1b h GLN 207 CO -0.58 0.59 -0.04 1.25 -0.67 0.00 0.00 178.83 179.37 1c1b h HIS 208 N 0.04 0.92 -0.08 2.96 2.76 0.43 -2.12 115.15 120.06 1c1b h HIS 208 Ca -0.00 -0.15 -0.04 0.00 -2.20 0.00 0.00 60.37 57.98 1c1b h HIS 208 Cb 0.99 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.71 1c1b h HIS 208 CO 0.00 0.86 -0.09 -0.07 -1.30 0.00 0.00 177.93 177.34 1c1b h LEU 209 N 0.78 0.22 -1.95 0.26 3.38 -0.12 -2.89 115.31 114.98 1c1b h LEU 209 Ca 0.14 -0.49 0.17 0.00 0.09 0.00 0.00 57.88 57.79 1c1b h LEU 209 Cb 0.53 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1c1b h LEU 209 CO 0.03 0.67 0.53 0.25 0.09 0.00 0.00 178.44 180.01 1c1b h LEU 210 N -0.23 0.00 -1.59 1.67 5.85 -0.77 0.75 115.31 121.00 1c1b h LEU 210 Ca 0.01 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1c1b h LEU 210 Cb 0.61 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1c1b h LEU 210 CO 0.02 0.00 0.31 -0.09 -0.34 0.00 0.00 178.44 178.34 1c1b h ARG 211 N 0.00 0.54 -1.03 1.25 2.43 -1.16 -2.13 114.38 114.28 1c1b h ARG 211 Ca 0.28 -0.03 -0.59 0.00 -0.81 0.00 0.00 59.98 58.83 1c1b h ARG 211 Cb 1.34 -0.12 -0.28 0.00 -0.42 0.00 0.00 29.97 30.48 1c1b h ARG 211 CO -0.00 0.36 0.75 0.91 -1.51 0.00 0.00 179.97 180.48 1c1b n TRP 212 N -4.47 3.03 0.00 2.20 7.02 0.26 -4.91 117.44 120.56 1c1b n TRP 212 Ca 0.05 -2.47 0.00 0.00 -1.02 0.00 0.00 57.50 54.06 1c1b n TRP 212 Cb 0.11 -1.21 0.00 0.00 -2.42 0.00 0.00 31.31 27.79 1c1b n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1c1b n GLY 213 N -0.92 1.08 3.61 6.99 0.00 -0.80 -4.45 105.19 110.70 1c1b n GLY 213 Ca 0.59 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 46.07 1c1b n GLY 213 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c1b n LEU 214 N 0.00 2.45 0.00 0.99 4.32 -1.24 -4.01 117.00 119.51 1c1b n LEU 214 Ca 0.00 0.84 -0.05 0.00 -0.02 0.00 0.00 56.01 56.78 1c1b n LEU 214 Cb 0.00 -1.21 0.02 0.00 -1.62 0.00 0.00 43.42 40.61 1c1b n LEU 214 CO 0.00 -0.46 0.10 0.41 -1.22 0.00 0.00 177.39 176.22 1c1b n THR 215 N 5.55 0.00 -3.75 -5.08 -1.04 -1.26 -2.55 114.28 106.15 1c1b n THR 215 Ca 0.31 -0.47 -0.12 0.00 -2.04 0.00 0.00 64.05 61.73 1c1b n THR 215 Cb 0.18 -0.94 -0.12 0.00 -1.82 0.00 0.00 70.33 67.63 1c1b n THR 215 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1c1b s THR 216 N -0.01 -0.02 0.33 12.58 -4.23 -1.26 -4.76 115.64 118.26 1c1b s THR 216 Ca 0.15 0.06 -0.06 0.00 -1.18 0.00 0.00 61.69 60.67 1c1b s THR 216 Cb -0.01 -0.43 0.08 0.00 1.34 0.00 0.00 72.50 73.48 1c1b s THR 216 CO 0.10 0.02 0.29 -0.81 -0.54 0.00 0.00 174.62 173.68 1c1b n PRO 217 N 3.49 -1.59 -2.88 3.99 -0.04 -1.26 -5.09 135.00 131.62 1c1b n PRO 217 Ca -0.18 -0.46 -0.20 0.00 -0.04 0.00 0.00 63.50 62.61 1c1b n PRO 217 Cb 0.56 -0.44 0.06 0.00 -0.04 0.00 0.00 33.50 33.65 1c1b n PRO 217 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1c1b s ASP 218 N -2.29 5.04 0.56 3.54 3.84 -1.26 -4.99 116.67 121.11 1c1b s ASP 218 Ca 0.19 -0.55 0.26 0.00 -0.00 0.00 0.00 52.55 52.45 1c1b s ASP 218 Cb -0.02 -0.09 1.50 0.00 -1.38 0.00 0.00 42.92 42.93 1c1b s ASP 218 CO 0.14 -1.34 2.04 0.11 -0.00 0.00 0.00 175.17 176.13 1c1b h LYS 219 N 0.08 0.00 -0.75 2.11 6.56 -1.98 -3.12 116.57 119.46 1c1b h LYS 219 Ca -0.35 0.00 0.11 0.00 -1.06 0.00 0.00 60.65 59.35 1c1b h LYS 219 Cb 1.28 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 32.83 1c1b h LYS 219 CO 0.43 0.00 -0.33 1.63 -2.06 0.00 0.00 179.45 179.12 1c1b n LYS 220 N -4.08 -0.21 -3.05 3.15 4.76 -1.26 -1.77 118.16 115.71 1c1b n LYS 220 Ca 0.05 1.15 -0.28 0.00 -2.87 0.00 0.00 58.31 56.36 1c1b n LYS 220 Cb 0.44 -1.71 -0.05 0.00 -1.84 0.00 0.00 35.03 31.88 1c1b n LYS 220 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1c1b n HIS 221 N -5.07 3.90 -3.76 2.13 1.44 -1.18 -5.01 115.22 107.66 1c1b n HIS 221 Ca 0.06 -3.97 -0.37 0.00 -2.01 0.00 0.00 57.72 51.43 1c1b n HIS 221 Cb 0.28 -0.54 -0.13 0.00 0.12 0.00 0.00 29.99 29.72 1c1b n HIS 221 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 1c1b s GLN 222 N -3.26 2.94 0.54 -1.40 0.74 -0.73 -4.96 119.66 113.54 1c1b s GLN 222 Ca 0.46 -0.96 -0.21 0.00 0.05 0.00 0.00 55.36 54.71 1c1b s GLN 222 Cb 0.24 -3.39 -0.05 0.00 1.10 0.00 0.00 33.01 30.91 1c1b s GLN 222 CO -0.10 -0.51 1.24 0.15 -0.55 0.00 0.00 175.29 175.51 1c1b s LYS 223 N 1.47 3.25 0.02 1.67 1.02 -1.26 -5.05 119.74 120.85 1c1b s LYS 223 Ca 0.01 1.92 -0.03 0.00 0.02 0.00 0.00 55.97 57.89 1c1b s LYS 223 Cb -0.18 -2.16 -0.01 0.00 -0.52 0.00 0.00 37.83 34.96 1c1b s LYS 223 CO 0.02 -1.01 0.03 -1.21 -0.92 0.00 0.00 175.35 172.27 1c1b s GLU 224 N -3.03 0.40 0.71 1.68 0.41 -1.26 -4.60 118.70 113.00 1c1b s GLU 224 Ca 0.72 -0.57 -0.16 0.00 -0.41 0.00 0.00 54.97 54.54 1c1b s GLU 224 Cb -0.33 0.15 -0.01 0.00 -1.78 0.00 0.00 34.13 32.17 1c1b s GLU 224 CO 0.37 -0.08 0.91 -2.30 -0.49 0.00 0.00 175.26 173.67 1c1b n PRO 225 N 1.44 0.53 -1.85 0.39 -0.02 -1.26 -4.52 135.00 129.70 1c1b n PRO 225 Ca -0.23 0.23 -0.33 0.00 -2.02 0.00 0.00 63.50 61.16 1c1b n PRO 225 Cb 0.56 -2.16 0.03 0.00 -0.02 0.00 0.00 33.50 31.90 1c1b n PRO 225 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1c1b s PRO 226 N -3.18 3.03 -0.20 0.52 0.02 -1.26 -5.10 135.00 128.83 1c1b s PRO 226 Ca 0.73 1.25 -0.06 0.00 0.02 0.00 0.00 61.00 62.93 1c1b s PRO 226 Cb -0.35 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.14 1c1b s PRO 226 CO 0.51 -1.05 0.04 -0.06 -0.33 0.00 0.00 177.00 176.11 1c1b s PHE 227 N -2.48 3.13 -0.44 6.54 0.08 -0.19 -4.89 117.98 119.72 1c1b s PHE 227 Ca 0.64 -0.21 -0.23 0.00 0.12 0.00 0.00 56.93 57.25 1c1b s PHE 227 Cb -0.18 -2.11 0.02 0.00 -0.57 0.00 0.00 43.02 40.18 1c1b s PHE 227 CO 0.41 -0.09 0.80 -1.17 -0.10 0.00 0.00 175.22 175.07 1c1b s LEU 228 N 0.86 4.21 -0.05 -0.37 1.98 -1.26 -0.52 118.68 123.52 1c1b s LEU 228 Ca 0.03 -0.04 -0.02 0.00 -2.89 0.00 0.00 54.13 51.21 1c1b s LEU 228 Cb -0.14 -3.00 0.04 0.00 0.66 0.00 0.00 46.19 43.75 1c1b s LEU 228 CO 0.02 -0.92 0.09 0.86 -1.89 0.00 0.00 176.35 174.52 1c1b s TRP 229 N 3.33 -0.02 -1.40 5.38 -0.00 -0.18 -4.90 118.94 121.16 1c1b s TRP 229 Ca 0.31 0.36 -0.11 0.00 -0.00 0.00 0.00 56.10 56.65 1c1b s TRP 229 Cb -0.12 -0.39 0.01 0.00 -0.00 0.00 0.00 33.47 32.97 1c1b s TRP 229 CO 0.23 -0.21 0.33 -1.33 -0.00 0.00 0.00 176.95 175.98 1c1b n MET 230 N 5.20 -1.23 -0.83 5.86 2.81 -1.26 0.20 117.12 127.86 1c1b n MET 230 Ca -0.06 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1c1b n MET 230 Cb 0.50 -3.52 0.00 0.00 -0.71 0.00 0.00 33.22 29.49 1c1b n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c1b n GLY 231 N -2.26 0.53 3.74 3.03 0.00 -1.26 -4.99 105.19 103.97 1c1b n GLY 231 Ca -0.25 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1c1b n GLY 231 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c1b s TYR 232 N -2.54 2.94 -0.29 1.61 1.51 0.13 -2.02 117.35 118.69 1c1b s TYR 232 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 55.92 1c1b s TYR 232 Cb 0.00 -1.34 0.06 0.00 -0.11 0.00 0.00 41.96 40.57 1c1b s TYR 232 CO 0.00 0.55 -0.03 -1.21 -1.11 0.00 0.00 175.55 173.75 1c1b s GLU 233 N -3.57 2.30 -0.44 -0.62 2.02 -0.34 -1.01 118.70 117.04 1c1b s GLU 233 Ca 0.31 -1.35 -0.26 0.00 0.02 0.00 0.00 54.97 53.70 1c1b s GLU 233 Cb -0.08 -3.08 0.02 0.00 0.10 0.00 0.00 34.13 31.09 1c1b s GLU 233 CO 0.22 -0.63 0.93 -0.51 0.02 0.00 0.00 175.26 175.29 1c1b s LEU 234 N 1.17 3.98 0.18 1.80 2.01 0.32 -1.55 118.68 126.59 1c1b s LEU 234 Ca -0.05 0.24 0.08 0.00 0.01 0.00 0.00 54.13 54.40 1c1b s LEU 234 Cb -0.20 -3.23 -0.04 0.00 0.01 0.00 0.00 46.19 42.73 1c1b s LEU 234 CO -0.03 -1.02 -0.04 -1.00 1.01 0.00 0.00 176.35 175.27 1c1b s HIS 235 N 3.72 2.75 0.52 0.29 3.76 -0.47 -1.02 115.29 124.84 1c1b s HIS 235 Ca 0.38 -0.17 0.17 0.00 -0.15 0.00 0.00 55.06 55.29 1c1b s HIS 235 Cb -0.10 -1.34 1.28 0.00 1.11 0.00 0.00 32.58 33.52 1c1b s HIS 235 CO 0.25 0.51 2.12 -1.00 -0.85 0.00 0.00 174.74 175.78 1c1b h PRO 236 N 2.80 0.02 0.00 8.40 0.13 -1.95 -3.17 132.00 138.22 1c1b h PRO 236 Ca -0.47 -0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.46 1c1b h PRO 236 Cb 1.20 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1c1b h PRO 236 CO 0.56 0.01 -2.01 -0.40 -0.23 0.00 0.00 178.00 175.94 1c1b n ASP 237 N -4.51 1.01 -3.13 1.44 3.85 -1.26 -4.47 116.55 109.47 1c1b n ASP 237 Ca -0.01 0.00 -0.09 0.00 -0.71 0.00 0.00 54.79 53.99 1c1b n ASP 237 Cb 0.17 1.20 0.01 0.00 -1.35 0.00 0.00 41.12 41.15 1c1b n ASP 237 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 1c1b s LYS 238 N -2.67 2.13 0.07 0.11 0.00 -1.20 -4.63 119.74 113.56 1c1b s LYS 238 Ca -0.07 -1.36 0.07 0.00 0.00 0.00 0.00 55.97 54.61 1c1b s LYS 238 Cb 0.07 0.62 -0.03 0.00 0.00 0.00 0.00 37.83 38.49 1c1b s LYS 238 CO 0.68 -0.99 -0.20 1.67 0.00 0.00 0.00 175.35 176.51 1c1b s TRP 239 N -2.66 1.72 0.40 1.78 1.48 -0.93 -1.37 118.94 119.35 1c1b s TRP 239 Ca 0.15 -0.40 0.04 0.00 -1.06 0.00 0.00 56.10 54.83 1c1b s TRP 239 Cb -0.05 -0.98 -0.04 0.00 -1.16 0.00 0.00 33.47 31.24 1c1b s TRP 239 CO 0.11 0.14 0.08 0.95 -4.06 0.00 0.00 176.95 174.17 1c1b s THR 240 N -1.01 0.97 -0.13 0.66 -4.23 -0.60 -0.84 115.64 110.47 1c1b s THR 240 Ca 0.06 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.49 1c1b s THR 240 Cb -0.09 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 1c1b s THR 240 CO 0.03 0.00 0.15 -0.69 -0.54 0.00 0.00 174.62 173.57 1c1b s VAL 241 N -3.15 5.48 0.26 2.29 1.01 -1.14 -1.20 120.40 123.95 1c1b s VAL 241 Ca 0.25 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.17 1c1b s VAL 241 Cb 0.05 -3.42 -0.10 0.00 0.00 0.00 0.00 36.38 32.90 1c1b s VAL 241 CO 0.13 0.59 1.44 -1.58 0.00 0.00 0.00 175.10 175.69 1c1b s GLN 242 N -0.82 4.26 -0.06 2.72 0.74 -0.86 -4.85 119.66 120.79 1c1b s GLN 242 Ca 0.14 2.32 -0.39 0.00 0.05 0.00 0.00 55.36 57.49 1c1b s GLN 242 Cb -0.12 -3.10 -0.17 0.00 1.10 0.00 0.00 33.01 30.72 1c1b s GLN 242 CO 0.03 -0.42 1.41 -2.30 -0.55 0.00 0.00 175.29 173.46 1c1b n PRO 243 N 2.19 0.85 -3.64 1.67 -0.02 -1.26 -4.96 135.00 129.83 1c1b n PRO 243 Ca 0.06 0.31 -0.40 0.00 -2.02 0.00 0.00 63.50 61.45 1c1b n PRO 243 Cb 0.40 -1.92 -0.11 0.00 -0.02 0.00 0.00 33.50 31.85 1c1b n PRO 243 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1c1b s ILE 244 N 1.31 4.22 -0.13 4.25 1.01 -1.26 -5.08 121.20 125.52 1c1b s ILE 244 Ca 0.91 -1.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.31 1c1b s ILE 244 Cb -1.08 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 1c1b s ILE 244 CO 0.56 -0.35 0.10 -0.69 0.00 0.00 0.00 174.94 174.56 1c1b s VAL 245 N 1.46 5.18 -0.36 2.92 1.01 -1.26 -4.91 120.40 124.43 1c1b s VAL 245 Ca 0.02 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.97 1c1b s VAL 245 Cb -0.21 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 32.91 1c1b s VAL 245 CO 0.04 0.57 0.22 -0.76 0.00 0.00 0.00 175.10 175.18 1c1b s LEU 246 N -0.65 4.64 -0.79 3.92 1.43 -1.26 -5.02 118.68 120.94 1c1b s LEU 246 Ca 0.12 -0.74 -0.23 0.00 -1.03 0.00 0.00 54.13 52.25 1c1b s LEU 246 Cb -0.12 -2.08 -0.17 0.00 0.03 0.00 0.00 46.19 43.85 1c1b s LEU 246 CO 0.02 -0.33 2.38 -0.81 0.23 0.00 0.00 176.35 177.85 1c1b n PRO 247 N 5.06 0.49 -2.02 1.29 -0.04 -1.26 -4.88 135.00 133.64 1c1b n PRO 247 Ca -0.12 -0.48 -0.32 0.00 -0.04 0.00 0.00 63.50 62.54 1c1b n PRO 247 Cb 0.48 -2.97 -0.04 0.00 -0.04 0.00 0.00 33.50 30.93 1c1b n PRO 247 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1c1b s GLU 248 N 8.43 2.55 0.49 0.54 2.12 -1.26 -4.93 118.70 126.65 1c1b s GLU 248 Ca 1.05 0.18 0.02 0.00 0.36 0.00 0.00 54.97 56.57 1c1b s GLU 248 Cb -0.36 -4.74 -0.02 0.00 0.26 0.00 0.00 34.13 29.27 1c1b s GLU 248 CO 0.24 -3.11 0.02 -1.59 -0.54 0.00 0.00 175.26 170.28 1c1b s LYS 249 N 7.10 2.14 -0.12 4.30 -2.85 -1.26 -5.08 119.74 123.96 1c1b s LYS 249 Ca 0.70 -2.35 0.09 0.00 -1.00 0.00 0.00 55.97 53.42 1c1b s LYS 249 Cb -0.10 -1.41 -0.14 0.00 -2.06 0.00 0.00 37.83 34.12 1c1b s LYS 249 CO 0.10 -0.35 0.02 -3.47 0.10 0.00 0.00 175.35 171.75 1c1b n ASP 250 N -1.24 2.16 -4.54 0.03 2.03 -1.26 -4.95 116.55 108.77 1c1b n ASP 250 Ca -0.16 -0.01 -0.36 0.00 0.52 0.00 0.00 54.79 54.78 1c1b n ASP 250 Cb 0.67 0.66 -0.11 0.00 -0.72 0.00 0.00 41.12 41.62 1c1b n ASP 250 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1c1b s SER 251 N -4.59 5.50 -0.23 1.67 0.15 -1.26 -4.91 113.70 110.04 1c1b s SER 251 Ca -0.08 -0.06 -0.00 0.00 0.70 0.00 0.00 55.95 56.51 1c1b s SER 251 Cb 0.04 -1.98 0.03 0.00 -1.71 0.00 0.00 66.02 62.39 1c1b s SER 251 CO 0.47 0.03 -0.11 0.26 1.20 0.00 0.00 173.24 175.10 1c1b s TRP 252 N 1.21 3.02 0.34 3.44 0.52 -1.26 -5.04 118.94 121.17 1c1b s TRP 252 Ca 0.05 -1.67 -0.07 0.00 0.02 0.00 0.00 56.10 54.43 1c1b s TRP 252 Cb -0.14 -2.00 -0.06 0.00 -1.15 0.00 0.00 33.47 30.12 1c1b s TRP 252 CO 0.04 -0.77 0.64 0.95 0.02 0.00 0.00 176.95 177.84 1c1b s THR 253 N 1.29 4.93 0.26 2.01 -4.23 -1.26 -0.31 115.64 118.33 1c1b s THR 253 Ca 0.00 0.26 -0.09 0.00 -1.18 0.00 0.00 61.69 60.68 1c1b s THR 253 Cb -0.16 -3.74 0.39 0.00 1.34 0.00 0.00 72.50 70.34 1c1b s THR 253 CO -0.07 -0.41 1.58 0.58 -0.54 0.00 0.00 174.62 175.76 1c1b h VAL 254 N 1.22 0.11 0.13 2.29 2.07 -1.09 0.30 116.25 121.27 1c1b h VAL 254 Ca -0.47 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1c1b h VAL 254 Cb 1.19 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1c1b h VAL 254 CO 0.65 0.00 -0.13 -1.13 0.02 0.00 0.00 177.57 176.98 1c1b h ASN 255 N 0.00 -0.34 -0.56 0.57 -0.73 -1.51 -1.63 115.58 111.38 1c1b h ASN 255 Ca 0.44 0.03 0.11 0.00 1.87 0.00 0.00 56.30 58.76 1c1b h ASN 255 Cb 0.70 0.12 -0.09 0.00 0.27 0.00 0.00 38.32 39.32 1c1b h ASN 255 CO -0.91 -0.20 0.04 0.44 -0.37 0.00 0.00 177.43 176.43 1c1b h ASP 256 N -0.29 -0.15 -0.20 1.15 3.45 -0.79 -1.03 116.42 118.56 1c1b h ASP 256 Ca 0.00 0.13 0.03 0.00 0.43 0.00 0.00 57.03 57.62 1c1b h ASP 256 Cb 0.27 0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 39.22 1c1b h ASP 256 CO -0.04 -0.06 0.03 0.40 -1.57 0.00 0.00 179.24 178.01 1c1b h ILE 257 N 0.16 0.90 -0.69 0.35 1.08 -0.57 -1.47 117.51 117.27 1c1b h ILE 257 Ca 0.29 -0.04 0.04 0.00 -0.39 0.00 0.00 64.86 64.77 1c1b h ILE 257 Cb 0.45 0.78 -0.05 0.00 -3.07 0.00 0.00 36.82 34.93 1c1b h ILE 257 CO -0.44 0.02 0.42 1.56 -0.69 0.00 0.00 178.15 179.02 1c1b h GLN 258 N 0.11 0.78 -0.94 2.37 4.20 -0.33 -0.14 115.11 121.16 1c1b h GLN 258 Ca 0.09 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.77 1c1b h GLN 258 Cb 0.09 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 27.65 1c1b h GLN 258 CO -0.13 0.51 0.62 0.87 -0.67 0.00 0.00 178.83 180.04 1c1b h LYS 259 N 0.80 1.23 0.60 1.46 1.57 -0.85 -1.49 116.57 119.89 1c1b h LYS 259 Ca 0.29 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1c1b h LYS 259 Cb 0.09 -0.28 0.01 0.00 0.08 0.00 0.00 32.23 32.12 1c1b h LYS 259 CO -0.14 0.81 -0.29 1.25 -0.57 0.00 0.00 179.45 180.52 1c1b h LEU 260 N 1.27 -0.68 -1.86 2.94 5.85 -0.19 -2.08 115.31 120.56 1c1b h LEU 260 Ca 0.35 0.02 0.22 0.00 0.84 0.00 0.00 57.88 59.30 1c1b h LEU 260 Cb -0.14 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1c1b h LEU 260 CO -0.08 -0.48 0.58 0.58 -0.34 0.00 0.00 178.44 178.70 1c1b h VAL 261 N -0.83 0.63 0.63 1.05 2.07 -0.77 0.10 116.25 119.12 1c1b h VAL 261 Ca -0.08 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1c1b h VAL 261 Cb 0.63 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1c1b h VAL 261 CO 0.14 0.02 -0.30 1.23 0.02 0.00 0.00 177.57 178.68 1c1b h GLY 262 N 0.12 -0.88 0.67 2.17 0.00 -0.63 -0.59 103.07 103.93 1c1b h GLY 262 Ca 0.40 0.32 0.06 0.00 0.00 0.00 0.00 47.33 48.11 1c1b h GLY 262 CO -0.05 -0.32 0.32 0.50 0.00 0.00 0.00 176.54 176.98 1c1b h LYS 263 N -1.18 0.57 -0.81 4.80 1.57 -0.72 -1.56 116.57 119.24 1c1b h LYS 263 Ca -0.09 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1c1b h LYS 263 Cb 0.67 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1c1b h LYS 263 CO 0.14 0.38 0.47 -0.07 -0.57 0.00 0.00 179.45 179.80 1c1b h LEU 264 N 0.59 0.99 -0.66 2.94 3.38 -1.03 -0.52 115.31 121.00 1c1b h LEU 264 Ca 0.27 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1c1b h LEU 264 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1c1b h LEU 264 CO -0.18 0.78 -0.14 -1.13 0.09 0.00 0.00 178.44 177.85 1c1b h ASN 265 N 1.13 0.90 -0.45 -0.43 -1.24 -0.33 -1.74 115.58 113.42 1c1b h ASN 265 Ca 0.29 -0.30 -0.01 0.00 0.71 0.00 0.00 56.30 56.99 1c1b h ASN 265 Cb -0.01 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 38.77 1c1b h ASN 265 CO -0.05 1.04 0.26 -0.25 -1.29 0.00 0.00 177.43 177.14 1c1b h TRP 266 N 0.80 0.61 0.00 0.67 7.01 -0.67 -2.91 115.95 121.46 1c1b h TRP 266 Ca 0.12 -0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.07 1c1b h TRP 266 Cb 0.67 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 1c1b h TRP 266 CO 0.04 0.44 -0.23 0.00 -2.79 0.00 0.00 178.44 175.90 1c1b h ALA 267 N 1.11 1.23 -0.00 2.65 0.00 -0.86 -3.10 119.26 120.29 1c1b h ALA 267 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1c1b h ALA 267 Cb 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1c1b h ALA 267 CO -0.03 0.29 0.22 0.66 0.00 0.00 0.00 179.25 180.39 1c1b h SER 268 N 0.00 0.00 -0.19 0.00 4.64 -1.10 -0.35 113.55 116.54 1c1b h SER 268 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1c1b h SER 268 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1c1b h SER 268 CO 0.03 0.00 -0.01 1.56 -0.87 0.00 0.00 176.83 177.54 1c1b h GLN 269 N 0.00 0.34 0.09 4.77 1.08 -1.71 -3.02 115.11 116.66 1c1b h GLN 269 Ca 0.00 -0.11 -0.17 0.00 -1.45 0.00 0.00 58.65 56.92 1c1b h GLN 269 Cb 0.44 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1c1b h GLN 269 CO -0.00 0.56 -0.83 0.82 -0.95 0.00 0.00 178.83 178.43 1c1b h ILE 270 N 0.09 1.40 -3.71 2.54 2.04 -1.51 -3.12 117.51 115.23 1c1b h ILE 270 Ca 0.05 -2.43 -0.75 0.00 1.00 0.00 0.00 64.86 62.73 1c1b h ILE 270 Cb 0.41 3.03 -0.29 0.00 -0.74 0.00 0.00 36.82 39.23 1c1b h ILE 270 CO 0.01 0.65 -0.08 -0.31 0.00 0.00 0.00 178.15 178.43 1c1b s TYR 271 N -2.39 3.63 -0.99 1.37 2.02 -0.24 -4.93 117.35 115.82 1c1b s TYR 271 Ca -0.18 -2.26 0.04 0.00 -0.37 0.00 0.00 57.07 54.30 1c1b s TYR 271 Cb 0.01 -3.59 0.17 0.00 -0.40 0.00 0.00 41.96 38.16 1c1b s TYR 271 CO 0.76 -0.93 1.13 -0.35 -1.57 0.00 0.00 175.55 174.58 1c1b n PRO 272 N 3.79 0.00 0.18 -1.71 -0.04 -1.14 -2.76 135.00 133.32 1c1b n PRO 272 Ca 0.11 0.44 0.07 0.00 -0.04 0.00 0.00 63.50 64.08 1c1b n PRO 272 Cb 0.43 -1.51 0.10 0.00 -0.04 0.00 0.00 33.50 32.49 1c1b n PRO 272 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1c1b h GLY 273 N 0.64 0.00 -4.15 0.55 0.00 -1.92 -3.47 103.07 94.72 1c1b h GLY 273 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1c1b h GLY 273 CO 0.00 0.00 -0.02 1.39 0.00 0.00 0.00 176.54 177.91 1c1b n ILE 274 N -3.17 2.09 -4.07 2.60 2.08 -1.11 -5.03 119.36 112.76 1c1b n ILE 274 Ca 0.03 -0.50 -0.13 0.00 0.56 0.00 0.00 62.75 62.71 1c1b n ILE 274 Cb 0.63 -0.89 -0.12 0.00 -0.75 0.00 0.00 39.64 38.51 1c1b n ILE 274 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 1c1b s LYS 275 N -1.68 0.46 0.00 0.38 1.02 -1.26 -4.99 119.74 113.66 1c1b s LYS 275 Ca 0.61 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 56.03 1c1b s LYS 275 Cb -0.64 -0.26 0.00 0.00 -0.52 0.00 0.00 37.83 36.40 1c1b s LYS 275 CO 0.58 0.05 0.28 1.33 -0.92 0.00 0.00 175.35 176.68 1c1b n VAL 276 N 1.89 0.00 0.09 3.17 0.24 -1.26 -4.92 118.33 117.54 1c1b n VAL 276 Ca -0.20 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 61.98 1c1b n VAL 276 Cb 0.56 1.20 -0.05 0.00 -1.47 0.00 0.00 33.84 34.07 1c1b n VAL 276 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1c1b h ARG 277 N 0.00 -0.36 0.00 7.34 2.43 -2.02 -2.25 114.38 119.52 1c1b h ARG 277 Ca 0.00 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1c1b h ARG 277 Cb 0.82 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1c1b h ARG 277 CO 0.00 -0.24 -0.04 0.37 -1.51 0.00 0.00 179.97 178.55 1c1b h GLN 278 N -0.37 0.00 -1.73 0.20 5.75 -1.92 -0.95 115.11 116.07 1c1b h GLN 278 Ca 0.04 0.00 -0.53 0.00 -0.15 0.00 0.00 58.65 58.01 1c1b h GLN 278 Cb 0.41 0.00 -0.20 0.00 1.07 0.00 0.00 27.48 28.76 1c1b h GLN 278 CO -0.14 0.04 0.58 -0.11 -2.65 0.00 0.00 178.83 176.55 1c1b n LEU 279 N -4.14 6.83 0.00 -2.39 7.94 -0.85 -4.00 117.00 120.40 1c1b n LEU 279 Ca -0.03 -4.03 0.00 0.00 -1.11 0.00 0.00 56.01 50.84 1c1b n LEU 279 Cb 0.12 -1.12 0.00 0.00 0.53 0.00 0.00 43.42 42.95 1c1b n LEU 279 CO 0.31 1.57 0.00 0.29 -1.11 0.00 0.00 177.39 178.45 1c1b n LYS 281 N 0.24 0.00 0.00 1.96 5.02 -0.36 -4.38 118.16 120.64 1c1b n LYS 281 Ca 0.47 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1c1b n LYS 281 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 1c1b n LYS 281 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1c1b n LEU 282 N -0.13 0.00 0.06 -0.35 7.99 -1.26 -1.53 117.00 121.78 1c1b n LEU 282 Ca 0.00 0.29 0.11 0.00 -0.01 0.00 0.00 56.01 56.40 1c1b n LEU 282 Cb 0.00 -0.29 -0.02 0.00 -0.11 0.00 0.00 43.42 43.00 1c1b n LEU 282 CO 0.00 -0.29 -0.12 0.18 -1.51 0.00 0.00 177.39 175.65 1c1b n LEU 283 N -1.26 0.63 -4.58 2.23 4.32 -1.26 -4.86 117.00 112.21 1c1b n LEU 283 Ca 0.00 0.19 -0.53 0.00 -0.02 0.00 0.00 56.01 55.65 1c1b n LEU 283 Cb 0.08 -0.06 -0.06 0.00 -1.62 0.00 0.00 43.42 41.75 1c1b n LEU 283 CO 0.00 -0.10 0.85 0.54 -1.22 0.00 0.00 177.39 177.46 1c1b n ARG 284 N -2.43 0.99 -1.03 3.23 1.74 -0.58 -1.78 116.66 116.80 1c1b n ARG 284 Ca -0.00 0.36 -0.05 0.00 -0.77 0.00 0.00 57.85 57.39 1c1b n ARG 284 Cb 0.53 -1.97 -0.02 0.00 -1.02 0.00 0.00 32.46 29.97 1c1b n ARG 284 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c1b n GLY 285 N 2.36 0.43 3.69 -0.13 0.00 -1.26 -4.93 105.19 105.34 1c1b n GLY 285 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 1c1b n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c1b n THR 286 N -1.84 1.06 -0.05 2.61 -2.24 -0.74 -4.94 114.28 108.16 1c1b n THR 286 Ca -0.05 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 61.38 1c1b n THR 286 Cb 0.47 -1.59 -0.15 0.00 -2.10 0.00 0.00 70.33 66.97 1c1b n THR 286 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1c1b n LYS 287 N 1.92 0.65 -3.98 -0.78 2.85 -1.26 -5.00 118.16 112.56 1c1b n LYS 287 Ca 0.10 0.19 -0.09 0.00 -1.05 0.00 0.00 58.31 57.47 1c1b n LYS 287 Cb 0.33 -1.70 -0.10 0.00 -0.65 0.00 0.00 35.03 32.91 1c1b n LYS 287 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1c1b s ALA 288 N -2.57 0.12 0.34 0.58 0.00 -1.26 -5.03 121.76 113.94 1c1b s ALA 288 Ca -0.06 -0.70 0.09 0.00 0.00 0.00 0.00 51.96 51.28 1c1b s ALA 288 Cb 0.07 0.21 0.61 0.00 0.00 0.00 0.00 23.12 24.02 1c1b s ALA 288 CO 0.83 -0.27 1.79 1.25 0.00 0.00 0.00 175.76 179.36 1c1b h LEU 289 N 3.91 0.20 -1.45 0.00 5.85 -1.97 -2.43 115.31 119.41 1c1b h LEU 289 Ca -0.33 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1c1b h LEU 289 Cb 1.18 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1c1b h LEU 289 CO 0.50 0.51 0.00 0.35 -0.34 0.00 0.00 178.44 179.46 1c1b n THR 290 N -4.12 0.15 -1.76 1.05 -2.24 -1.26 -1.35 114.28 104.74 1c1b n THR 290 Ca -0.01 -0.42 -0.41 0.00 -2.27 0.00 0.00 64.05 60.93 1c1b n THR 290 Cb 0.39 0.76 -0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1c1b n THR 290 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1c1b n GLU 291 N 0.70 2.62 -3.43 -0.78 2.13 -0.92 -4.73 120.64 116.23 1c1b n GLU 291 Ca 0.17 0.92 -0.37 0.00 0.66 0.00 0.00 57.16 58.54 1c1b n GLU 291 Cb 0.44 -2.65 -0.07 0.00 0.27 0.00 0.00 31.44 29.44 1c1b n GLU 291 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1c1b s VAL 292 N -0.94 5.24 -0.12 6.31 1.01 -1.26 -1.13 120.40 129.52 1c1b s VAL 292 Ca 0.55 0.70 0.00 0.00 0.00 0.00 0.00 61.98 63.24 1c1b s VAL 292 Cb -0.49 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 1c1b s VAL 292 CO 0.61 0.33 -0.13 -0.63 0.00 0.00 0.00 175.10 175.29 1c1b s ILE 293 N 0.76 3.12 -0.16 2.22 1.01 0.57 -4.97 121.20 123.75 1c1b s ILE 293 Ca 0.20 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 59.91 1c1b s ILE 293 Cb -0.14 -2.30 -0.00 0.00 0.01 0.00 0.00 42.46 40.03 1c1b s ILE 293 CO 0.07 0.53 1.00 -2.16 0.00 0.00 0.00 174.94 174.38 1c1b s PRO 294 N 0.17 4.35 0.12 2.79 0.04 -1.26 -4.08 135.00 137.13 1c1b s PRO 294 Ca -0.07 1.34 -0.31 0.00 0.04 0.00 0.00 61.00 62.00 1c1b s PRO 294 Cb -0.15 -3.58 -0.10 0.00 0.04 0.00 0.00 34.50 30.71 1c1b s PRO 294 CO 0.05 -0.44 1.76 -0.51 0.04 0.00 0.00 177.00 177.90 1c1b s LEU 295 N 2.48 4.39 0.84 -3.56 1.43 -1.26 -4.98 118.68 118.01 1c1b s LEU 295 Ca 0.46 2.69 -0.12 0.00 -1.03 0.00 0.00 54.13 56.13 1c1b s LEU 295 Cb -0.17 -3.57 0.09 0.00 0.03 0.00 0.00 46.19 42.58 1c1b s LEU 295 CO 0.13 -0.96 1.10 0.42 0.23 0.00 0.00 176.35 177.27 1c1b s THR 296 N 2.45 2.83 0.33 5.49 -4.23 -1.26 -4.84 115.64 116.42 1c1b s THR 296 Ca 0.78 0.27 0.03 0.00 -1.18 0.00 0.00 61.69 61.59 1c1b s THR 296 Cb -0.45 -2.94 0.19 0.00 1.34 0.00 0.00 72.50 70.65 1c1b s THR 296 CO 0.35 -0.35 1.91 -0.08 -0.54 0.00 0.00 174.62 175.90 1c1b h GLU 297 N -1.27 0.66 -0.14 3.99 4.81 -2.00 -1.66 114.58 118.96 1c1b h GLU 297 Ca -0.48 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 58.55 1c1b h GLU 297 Cb 1.28 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1c1b h GLU 297 CO 0.58 0.58 -0.32 0.93 -0.73 0.00 0.00 179.01 180.05 1c1b h GLU 298 N 0.65 0.28 -0.12 1.92 3.07 -1.96 -1.95 114.58 116.47 1c1b h GLU 298 Ca 0.15 -0.11 -0.16 0.00 -0.50 0.00 0.00 59.36 58.74 1c1b h GLU 298 Cb 0.20 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1c1b h GLU 298 CO -0.01 0.57 -0.61 0.00 -1.40 0.00 0.00 179.01 177.56 1c1b h ALA 299 N 1.43 0.72 -0.39 3.43 0.00 -1.60 -1.87 119.26 120.98 1c1b h ALA 299 Ca 0.03 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1c1b h ALA 299 Cb 0.69 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1c1b h ALA 299 CO 0.05 0.72 0.11 0.93 0.00 0.00 0.00 179.25 181.06 1c1b h GLU 300 N 0.30 0.61 -0.54 0.00 4.39 -1.01 0.23 114.58 118.57 1c1b h GLU 300 Ca -0.01 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 1c1b h GLU 300 Cb 1.15 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 1c1b h GLU 300 CO 0.11 0.63 0.26 1.25 -1.16 0.00 0.00 179.01 180.09 1c1b h LEU 301 N 0.48 0.71 0.12 1.33 7.12 -1.29 0.70 115.31 124.47 1c1b h LEU 301 Ca 0.12 -0.13 -0.01 0.00 0.13 0.00 0.00 57.88 57.99 1c1b h LEU 301 Cb 0.28 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.23 1c1b h LEU 301 CO -0.00 0.64 -0.06 -0.08 -0.13 0.00 0.00 178.44 178.82 1c1b h GLU 302 N 0.73 -0.15 -0.59 1.25 4.81 -1.19 -1.69 114.58 117.75 1c1b h GLU 302 Ca 0.18 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.49 1c1b h GLU 302 Cb 0.13 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1c1b h GLU 302 CO -0.02 0.30 0.39 1.25 -0.73 0.00 0.00 179.01 180.19 1c1b h LEU 303 N -0.68 0.49 0.65 1.64 6.46 -0.53 -2.37 115.31 120.96 1c1b h LEU 303 Ca -0.02 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.71 1c1b h LEU 303 Cb 0.52 -0.10 0.01 0.00 -0.73 0.00 0.00 40.66 40.35 1c1b h LEU 303 CO 0.03 0.32 -0.31 0.00 -0.62 0.00 0.00 178.44 177.85 1c1b h ALA 304 N 1.68 -1.09 -0.83 1.25 0.00 -0.75 -3.06 119.26 116.46 1c1b h ALA 304 Ca 0.25 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.13 1c1b h ALA 304 Cb 0.29 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 1c1b h ALA 304 CO -0.07 -1.03 0.40 0.93 0.00 0.00 0.00 179.25 179.48 1c1b h GLU 305 N -0.98 0.53 -0.45 0.00 5.08 -1.09 -0.53 114.58 117.15 1c1b h GLU 305 Ca -0.09 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1c1b h GLU 305 Cb 0.67 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1c1b h GLU 305 CO 0.15 0.35 0.30 -0.91 -1.00 0.00 0.00 179.01 177.90 1c1b h ASN 306 N 0.55 0.31 -0.61 1.42 2.35 -1.46 0.13 115.58 118.27 1c1b h ASN 306 Ca 0.47 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.17 1c1b h ASN 306 Cb 0.71 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 1c1b h ASN 306 CO -0.40 0.20 0.23 0.03 -1.65 0.00 0.00 177.43 175.84 1c1b h ARG 307 N 0.35 0.96 0.25 0.81 3.08 -0.98 0.10 114.38 118.95 1c1b h ARG 307 Ca 0.20 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1c1b h ARG 307 Cb 0.34 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1c1b h ARG 307 CO -0.05 0.81 -0.12 0.93 -1.07 0.00 0.00 179.97 180.47 1c1b h GLU 308 N 0.94 -0.32 -0.33 0.04 4.39 -0.94 -2.69 114.58 115.68 1c1b h GLU 308 Ca 0.21 0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.00 1c1b h GLU 308 Cb 0.23 0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 28.87 1c1b h GLU 308 CO -0.01 0.03 -0.40 0.82 -1.16 0.00 0.00 179.01 178.28 1c1b h ILE 309 N -0.74 0.15 0.00 3.13 1.08 -1.05 0.35 117.51 120.44 1c1b h ILE 309 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1c1b h ILE 309 Cb 0.49 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 1c1b h ILE 309 CO 0.06 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.70 1c1b n LEU 310 N -5.42 0.00 -0.02 1.44 4.77 0.01 -1.09 117.00 116.69 1c1b n LEU 310 Ca -0.01 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.89 1c1b n LEU 310 Cb 0.35 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.30 1c1b n LEU 310 CO 0.07 0.00 -0.52 1.17 -1.33 0.00 0.00 177.39 176.78 1c1b n LYS 311 N -0.70 0.63 -2.06 3.23 4.81 0.12 -4.70 118.16 119.49 1c1b n LYS 311 Ca 0.04 0.28 -0.41 0.00 -0.87 0.00 0.00 58.31 57.35 1c1b n LYS 311 Cb 0.02 -1.79 -0.02 0.00 0.02 0.00 0.00 35.03 33.26 1c1b n LYS 311 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1c1b s GLU 312 N -2.62 4.27 -0.21 1.64 0.41 -0.25 -5.00 118.70 116.94 1c1b s GLU 312 Ca -0.05 2.26 -0.21 0.00 -0.41 0.00 0.00 54.97 56.57 1c1b s GLU 312 Cb 0.08 -3.02 -0.02 0.00 -1.78 0.00 0.00 34.13 29.39 1c1b s GLU 312 CO 0.82 -0.28 0.63 -1.25 -0.49 0.00 0.00 175.26 174.69 1c1b s PRO 313 N -1.90 4.19 -0.19 0.39 0.04 -1.26 -5.05 135.00 131.22 1c1b s PRO 313 Ca 0.50 0.60 -0.01 0.00 0.04 0.00 0.00 61.00 62.13 1c1b s PRO 313 Cb -0.41 -3.59 0.01 0.00 0.04 0.00 0.00 34.50 30.55 1c1b s PRO 313 CO 0.54 -0.27 -0.13 0.14 0.04 0.00 0.00 177.00 177.32 1c1b s VAL 314 N 2.02 2.67 0.12 -0.36 -7.23 -1.26 -5.10 120.40 111.26 1c1b s VAL 314 Ca 0.28 -0.74 0.10 0.00 -1.81 0.00 0.00 61.98 59.82 1c1b s VAL 314 Cb -0.16 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 1c1b s VAL 314 CO 0.10 0.49 -0.25 -1.38 -0.31 0.00 0.00 175.10 173.75 1c1b s HIS 315 N 1.32 2.13 0.43 2.82 -3.43 -1.26 -2.86 115.29 114.43 1c1b s HIS 315 Ca 0.04 -0.39 0.05 0.00 -0.80 0.00 0.00 55.06 53.96 1c1b s HIS 315 Cb -0.14 -1.15 -0.06 0.00 -1.43 0.00 0.00 32.58 29.81 1c1b s HIS 315 CO -0.08 0.30 0.02 0.20 -2.00 0.00 0.00 174.74 173.19 1c1b s GLY 316 N -2.05 2.60 0.42 -1.38 0.00 -0.02 -4.76 107.32 102.14 1c1b s GLY 316 Ca 0.12 -1.67 0.06 0.00 0.00 0.00 0.00 44.72 43.23 1c1b s GLY 316 CO 0.06 -2.07 0.02 0.54 0.00 0.00 0.00 173.10 171.64 1c1b s VAL 317 N -2.87 1.73 0.58 1.40 0.11 -0.73 -2.19 120.40 118.43 1c1b s VAL 317 Ca 0.26 -2.00 -0.00 0.00 -2.93 0.00 0.00 61.98 57.31 1c1b s VAL 317 Cb 0.07 -2.81 0.04 0.00 -1.53 0.00 0.00 36.38 32.15 1c1b s VAL 317 CO 0.13 0.00 0.82 -0.31 -3.33 0.00 0.00 175.10 172.41 1c1b s TYR 318 N -2.81 2.85 0.08 1.54 2.02 -1.26 -4.49 117.35 115.28 1c1b s TYR 318 Ca 0.29 0.06 -0.30 0.00 -0.37 0.00 0.00 57.07 56.76 1c1b s TYR 318 Cb 0.08 -2.84 -0.06 0.00 -0.40 0.00 0.00 41.96 38.75 1c1b s TYR 318 CO 0.15 -0.98 1.11 -0.47 -1.57 0.00 0.00 175.55 173.78 1c1b s TYR 319 N -2.85 3.55 -0.33 2.71 6.04 0.29 -4.87 117.35 121.89 1c1b s TYR 319 Ca 0.58 1.50 0.02 0.00 0.04 0.00 0.00 57.07 59.21 1c1b s TYR 319 Cb -0.10 -3.29 0.09 0.00 -1.04 0.00 0.00 41.96 37.61 1c1b s TYR 319 CO 0.40 -0.72 0.03 0.34 -1.54 0.00 0.00 175.55 174.05 1c1b s ASP 320 N 0.67 4.79 0.52 4.32 3.68 -1.26 -4.14 116.67 125.24 1c1b s ASP 320 Ca 0.54 -1.87 0.32 0.00 2.13 0.00 0.00 52.55 53.67 1c1b s ASP 320 Cb -0.27 -1.65 1.73 0.00 -1.45 0.00 0.00 42.92 41.28 1c1b s ASP 320 CO 0.30 -0.35 1.96 -0.65 0.13 0.00 0.00 175.17 176.57 1c1b h PRO 321 N 7.76 0.00 -0.05 4.34 0.11 -1.98 -1.55 132.00 140.62 1c1b h PRO 321 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1c1b h PRO 321 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1c1b h PRO 321 CO 0.54 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.20 1c1b n SER 322 N -2.68 1.06 -4.42 -2.05 3.41 -1.26 -4.83 113.62 102.86 1c1b n SER 322 Ca -0.02 -1.45 -0.30 0.00 -0.26 0.00 0.00 58.87 56.84 1c1b n SER 322 Cb 0.13 -0.03 -0.13 0.00 -0.26 0.00 0.00 64.21 63.92 1c1b n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1c1b s LYS 323 N -1.94 1.73 0.93 4.33 1.02 -0.59 -5.14 119.74 120.09 1c1b s LYS 323 Ca 0.37 -1.18 -0.12 0.00 0.02 0.00 0.00 55.97 55.06 1c1b s LYS 323 Cb 0.19 -2.03 0.15 0.00 -0.52 0.00 0.00 37.83 35.62 1c1b s LYS 323 CO 0.31 0.49 1.11 0.16 -0.92 0.00 0.00 175.35 176.49 1c1b s ASP 324 N -1.76 3.27 -0.20 2.83 3.84 -1.26 -4.90 116.67 118.49 1c1b s ASP 324 Ca 0.15 1.16 -0.04 0.00 -0.00 0.00 0.00 52.55 53.82 1c1b s ASP 324 Cb -0.10 -1.81 -0.02 0.00 -1.38 0.00 0.00 42.92 39.61 1c1b s ASP 324 CO 0.06 -2.73 -0.03 -0.76 -0.00 0.00 0.00 175.17 171.71 1c1b s LEU 325 N -6.20 3.09 -0.03 2.11 1.43 -1.26 -4.52 118.68 113.30 1c1b s LEU 325 Ca 0.64 -0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.52 1c1b s LEU 325 Cb -0.17 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1c1b s LEU 325 CO 0.56 0.06 -0.15 -0.63 0.23 0.00 0.00 176.35 176.41 1c1b s ILE 326 N 1.03 3.01 -0.09 -0.59 -1.09 -0.38 -0.75 121.20 122.35 1c1b s ILE 326 Ca 0.01 -0.81 -0.00 0.00 -2.23 0.00 0.00 60.65 57.62 1c1b s ILE 326 Cb -0.15 -2.19 0.02 0.00 -1.58 0.00 0.00 42.46 38.57 1c1b s ILE 326 CO 0.01 0.55 -0.05 0.00 -1.23 0.00 0.00 174.94 174.21 1c1b s ALA 327 N -0.77 1.04 -0.08 9.38 0.00 -0.41 -1.70 121.76 129.22 1c1b s ALA 327 Ca 0.12 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.79 1c1b s ALA 327 Cb -0.11 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.23 1c1b s ALA 327 CO 0.01 -0.35 -0.24 -2.00 0.00 0.00 0.00 175.76 173.19 1c1b s GLU 328 N 1.63 2.78 0.06 0.00 2.12 -0.72 -0.73 118.70 123.84 1c1b s GLU 328 Ca 0.02 -0.89 0.09 0.00 0.36 0.00 0.00 54.97 54.55 1c1b s GLU 328 Cb -0.13 -2.24 -0.03 0.00 0.26 0.00 0.00 34.13 31.99 1c1b s GLU 328 CO -0.05 0.30 -0.24 0.42 -0.54 0.00 0.00 175.26 175.15 1c1b s ILE 329 N 0.05 2.38 0.06 -3.70 1.01 -1.03 -1.97 121.20 118.00 1c1b s ILE 329 Ca -0.10 -1.39 0.05 0.00 0.00 0.00 0.00 60.65 59.21 1c1b s ILE 329 Cb -0.16 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 1c1b s ILE 329 CO 0.06 0.31 -0.14 -1.10 0.00 0.00 0.00 174.94 174.07 1c1b s GLN 330 N -1.46 0.82 -0.49 2.79 1.11 0.71 -4.23 119.66 118.92 1c1b s GLN 330 Ca 0.13 -0.91 -0.17 0.00 0.01 0.00 0.00 55.36 54.43 1c1b s GLN 330 Cb -0.10 -0.82 0.07 0.00 -1.01 0.00 0.00 33.01 31.14 1c1b s GLN 330 CO 0.04 0.19 0.48 0.21 0.01 0.00 0.00 175.29 176.22 1c1b s LYS 331 N -1.61 3.03 0.25 2.91 2.20 -1.26 -1.17 119.74 124.09 1c1b s LYS 331 Ca -0.02 -1.19 0.02 0.00 -0.36 0.00 0.00 55.97 54.42 1c1b s LYS 331 Cb -0.10 -4.13 0.29 0.00 -1.51 0.00 0.00 37.83 32.39 1c1b s LYS 331 CO 0.02 -1.11 1.62 0.37 -0.36 0.00 0.00 175.35 175.89 1c1b h GLN 332 N 8.85 0.43 0.00 4.03 5.75 -1.12 -3.44 115.11 129.61 1c1b h GLN 332 Ca -0.28 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.00 1c1b h GLN 332 Cb 1.10 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.66 1c1b h GLN 332 CO 0.92 0.78 0.00 0.41 -2.65 0.00 0.00 178.83 178.28 1c1b n GLY 333 N -0.04 1.59 3.69 2.39 0.00 -1.20 -5.01 105.19 106.60 1c1b n GLY 333 Ca -0.02 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 1c1b n GLY 333 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c1b s GLN 334 N 1.17 4.42 0.00 1.61 0.74 -1.26 -3.19 119.66 123.15 1c1b s GLN 334 Ca 0.00 1.46 0.00 0.00 0.05 0.00 0.00 55.36 56.87 1c1b s GLN 334 Cb 0.00 -3.54 0.00 0.00 1.10 0.00 0.00 33.01 30.57 1c1b s GLN 334 CO 0.00 -0.33 0.00 0.41 -0.55 0.00 0.00 175.29 174.82 1c1b n GLY 335 N 3.14 0.57 3.21 2.59 0.00 -1.26 -4.96 105.19 108.48 1c1b n GLY 335 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1c1b n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c1b s GLN 336 N -0.39 3.07 0.04 1.61 -0.21 -1.19 -2.50 119.66 120.09 1c1b s GLN 336 Ca 0.00 -0.85 0.04 0.00 0.02 0.00 0.00 55.36 54.57 1c1b s GLN 336 Cb 0.00 -2.40 -0.02 0.00 1.00 0.00 0.00 33.01 31.59 1c1b s GLN 336 CO 0.00 0.09 -0.13 -1.58 -2.12 0.00 0.00 175.29 171.55 1c1b s TRP 337 N 0.57 1.13 0.12 0.91 0.52 -0.68 -0.47 118.94 121.05 1c1b s TRP 337 Ca -0.13 -0.38 0.09 0.00 0.02 0.00 0.00 56.10 55.71 1c1b s TRP 337 Cb -0.17 -0.66 -0.04 0.00 -1.15 0.00 0.00 33.47 31.45 1c1b s TRP 337 CO 0.04 0.03 -0.22 0.95 0.02 0.00 0.00 176.95 177.76 1c1b s THR 338 N -0.95 1.91 0.01 2.01 -4.23 -0.31 0.09 115.64 114.17 1c1b s THR 338 Ca -0.00 -1.69 -0.17 0.00 -1.18 0.00 0.00 61.69 58.65 1c1b s THR 338 Cb -0.08 -1.75 0.03 0.00 1.34 0.00 0.00 72.50 72.04 1c1b s THR 338 CO 0.01 -0.06 0.37 -0.72 -0.54 0.00 0.00 174.62 173.68 1c1b s TYR 339 N -1.30 -0.23 0.01 3.99 -0.85 -0.75 -0.21 117.35 118.01 1c1b s TYR 339 Ca 0.11 0.25 0.01 0.00 -0.52 0.00 0.00 57.07 56.92 1c1b s TYR 339 Cb -0.09 0.16 -0.01 0.00 0.38 0.00 0.00 41.96 42.40 1c1b s TYR 339 CO 0.05 -0.49 -0.04 1.14 -1.52 0.00 0.00 175.55 174.70 1c1b s GLN 340 N -1.94 0.31 -0.14 -3.49 0.00 -0.83 -1.63 119.66 111.93 1c1b s GLN 340 Ca -0.09 -0.28 0.02 0.00 -0.00 0.00 0.00 55.36 55.01 1c1b s GLN 340 Cb -0.02 -0.22 0.02 0.00 0.00 0.00 0.00 33.01 32.78 1c1b s GLN 340 CO 0.01 0.05 -0.19 0.42 0.00 0.00 0.00 175.29 175.59 1c1b s ILE 341 N -0.45 1.85 0.23 3.63 1.01 0.52 -1.76 121.20 126.23 1c1b s ILE 341 Ca -0.03 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.74 1c1b s ILE 341 Cb -0.04 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 1c1b s ILE 341 CO -0.00 0.51 0.28 -0.72 0.00 0.00 0.00 174.94 175.00 1c1b s TYR 342 N 1.08 0.89 -0.06 3.97 -0.85 -0.69 -0.19 117.35 121.50 1c1b s TYR 342 Ca -0.02 -1.15 -0.01 0.00 -0.52 0.00 0.00 57.07 55.37 1c1b s TYR 342 Cb -0.14 -0.27 -0.03 0.00 0.38 0.00 0.00 41.96 41.89 1c1b s TYR 342 CO -0.06 -0.80 -0.06 1.04 -1.52 0.00 0.00 175.55 174.15 1c1b n GLN 343 N -0.34 0.14 -4.57 -3.49 6.02 -1.26 -1.24 117.38 112.63 1c1b n GLN 343 Ca 0.01 0.04 -0.33 0.00 -0.01 0.00 0.00 57.00 56.70 1c1b n GLN 343 Cb 0.64 -0.97 -0.13 0.00 1.02 0.00 0.00 30.24 30.80 1c1b n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1c1b s GLU 344 N -2.11 3.39 0.18 -1.09 2.02 -1.26 -4.89 118.70 114.93 1c1b s GLU 344 Ca -0.08 -0.58 -0.32 0.00 0.02 0.00 0.00 54.97 54.01 1c1b s GLU 344 Cb 0.02 -2.75 -0.16 0.00 0.10 0.00 0.00 34.13 31.34 1c1b s GLU 344 CO 0.12 0.32 1.12 -2.30 0.02 0.00 0.00 175.26 174.54 1c1b n PRO 345 N 3.26 1.08 -0.92 0.39 -0.02 -1.26 -1.10 135.00 136.43 1c1b n PRO 345 Ca -0.18 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1c1b n PRO 345 Cb 0.53 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1c1b n PRO 345 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1c1b n PHE 346 N 1.32 0.00 -3.58 6.00 3.01 -1.26 -4.90 117.46 118.04 1c1b n PHE 346 Ca 0.15 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.30 1c1b n PHE 346 Cb 0.25 -1.01 -0.08 0.00 -0.01 0.00 0.00 39.48 38.62 1c1b n PHE 346 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1c1b n LYS 347 N -1.16 2.54 -2.19 -1.08 4.76 -0.26 -5.07 118.16 115.70 1c1b n LYS 347 Ca 0.00 -4.56 -0.42 0.00 -2.87 0.00 0.00 58.31 50.46 1c1b n LYS 347 Cb 0.19 -2.33 -0.03 0.00 -1.84 0.00 0.00 35.03 31.02 1c1b n LYS 347 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1c1b s ASN 348 N -1.56 6.86 -0.02 4.39 0.01 -1.26 -4.11 114.94 119.26 1c1b s ASN 348 Ca 0.32 2.40 -0.00 0.00 -0.71 0.00 0.00 52.86 54.86 1c1b s ASN 348 Cb 0.03 -2.61 -0.26 0.00 0.41 0.00 0.00 41.25 38.82 1c1b s ASN 348 CO -0.08 -0.57 0.78 -0.07 -1.51 0.00 0.00 177.10 175.65 1c1b h LEU 349 N 5.70 0.31 -7.00 0.60 3.38 -0.80 -1.94 115.31 115.54 1c1b h LEU 349 Ca -0.44 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.03 1c1b h LEU 349 Cb 1.21 -0.10 -0.21 0.00 0.09 0.00 0.00 40.66 41.66 1c1b h LEU 349 CO 0.79 1.40 0.24 -0.75 0.09 0.00 0.00 178.44 180.22 1c1b s LYS 350 N -2.61 0.90 0.41 1.13 2.20 -0.99 -4.43 119.74 116.35 1c1b s LYS 350 Ca -0.10 0.46 0.03 0.00 -0.36 0.00 0.00 55.97 56.01 1c1b s LYS 350 Cb 0.07 0.43 -0.04 0.00 -1.51 0.00 0.00 37.83 36.78 1c1b s LYS 350 CO 0.83 -0.23 0.07 0.95 -0.36 0.00 0.00 175.35 176.62 1c1b s THR 351 N -0.67 1.00 0.00 3.43 -4.23 -1.26 -0.36 115.64 113.56 1c1b s THR 351 Ca -0.06 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 1c1b s THR 351 Cb -0.02 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1c1b s THR 351 CO 0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 1c1b n GLY 352 N -0.93 -0.71 3.38 3.99 0.00 -0.65 -4.83 105.19 105.45 1c1b n GLY 352 Ca -0.08 -1.07 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 1c1b n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1b s LYS 353 N -2.00 0.91 -0.05 1.61 -2.85 -1.26 -1.80 119.74 114.29 1c1b s LYS 353 Ca 0.00 -0.06 0.06 0.00 -1.00 0.00 0.00 55.97 54.97 1c1b s LYS 353 Cb 0.00 0.42 -0.02 0.00 -2.06 0.00 0.00 37.83 36.17 1c1b s LYS 353 CO 0.00 -0.29 -0.23 0.71 0.10 0.00 0.00 175.35 175.65 1c1b s TYR 354 N -1.62 2.48 -0.01 1.78 4.12 0.11 -4.96 117.35 119.25 1c1b s TYR 354 Ca -0.10 -0.53 0.05 0.00 0.02 0.00 0.00 57.07 56.51 1c1b s TYR 354 Cb -0.02 -1.59 -0.03 0.00 -1.52 0.00 0.00 41.96 38.80 1c1b s TYR 354 CO 0.04 -0.09 -0.16 0.00 0.02 0.00 0.00 175.55 175.36 1c1b s ALA 355 N -0.37 2.61 0.15 3.71 0.00 -1.26 -1.68 121.76 124.91 1c1b s ALA 355 Ca 0.03 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 50.95 1c1b s ALA 355 Cb -0.12 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 1c1b s ALA 355 CO 0.02 0.56 -0.08 1.03 0.00 0.00 0.00 175.76 177.29 1c1b s ARG 356 N -1.03 1.06 0.00 0.00 1.81 -1.04 -5.04 118.95 114.71 1c1b s ARG 356 Ca 0.13 -1.46 0.22 0.00 -1.72 0.00 0.00 55.73 52.89 1c1b s ARG 356 Cb -0.11 -0.55 -0.09 0.00 -0.45 0.00 0.00 34.95 33.76 1c1b s ARG 356 CO 0.03 0.03 1.02 -1.33 -0.68 0.00 0.00 175.30 174.37 1c1b n MET 357 N -0.20 0.80 0.00 3.54 2.81 -1.26 -4.96 117.12 117.85 1c1b n MET 357 Ca -0.10 -0.65 0.00 0.00 -1.81 0.00 0.00 57.70 55.15 1c1b n MET 357 Cb 0.61 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 1c1b n MET 357 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 1c1b n ARG 358 N -0.54 0.00 0.00 0.03 1.85 -1.26 -4.90 116.66 111.84 1c1b n ARG 358 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 1c1b n ARG 358 Cb 0.42 -1.96 0.00 0.00 -1.05 0.00 0.00 32.46 29.87 1c1b n ARG 358 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1c1b n GLY 359 N -1.74 0.52 0.23 2.89 0.00 -1.26 -3.50 105.19 102.34 1c1b n GLY 359 Ca 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 46.02 45.11 1c1b n GLY 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1b h ALA 360 N -0.05 0.78 -0.10 4.61 0.00 -1.91 -1.65 119.26 120.95 1c1b h ALA 360 Ca 0.00 0.03 0.28 0.00 0.00 0.00 0.00 54.91 55.22 1c1b h ALA 360 Cb 0.00 -0.07 -0.23 0.00 0.00 0.00 0.00 17.79 17.49 1c1b h ALA 360 CO 0.00 -0.05 0.34 -3.38 0.00 0.00 0.00 179.25 176.16 1c1b s HIS 361 N -6.11 -0.12 0.06 0.00 -3.43 -1.23 -3.31 115.29 101.15 1c1b s HIS 361 Ca -0.13 0.15 0.01 0.00 -0.80 0.00 0.00 55.06 54.28 1c1b s HIS 361 Cb 0.15 0.05 -0.00 0.00 -1.43 0.00 0.00 32.58 31.35 1c1b s HIS 361 CO 0.75 -0.07 0.02 2.41 -2.00 0.00 0.00 174.74 175.85 1c1b n THR 362 N 5.27 0.00 -3.94 -5.38 -1.04 -0.60 -4.91 114.28 103.68 1c1b n THR 362 Ca -0.09 -0.33 -0.09 0.00 -2.04 0.00 0.00 64.05 61.51 1c1b n THR 362 Cb 0.55 0.12 -0.08 0.00 -1.82 0.00 0.00 70.33 69.09 1c1b n THR 362 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1c1b s ASN 363 N -1.35 0.20 0.21 8.00 2.20 -1.26 -0.54 114.94 122.41 1c1b s ASN 363 Ca 0.03 -0.80 -0.10 0.00 -0.94 0.00 0.00 52.86 51.05 1c1b s ASN 363 Cb 0.00 0.32 0.18 0.00 -2.00 0.00 0.00 41.25 39.75 1c1b s ASN 363 CO 0.02 -0.73 1.86 0.44 -2.94 0.00 0.00 177.10 175.76 1c1b h ASP 364 N 2.81 0.80 -0.43 3.54 3.45 -1.92 -1.28 116.42 123.39 1c1b h ASP 364 Ca -0.34 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.10 1c1b h ASP 364 Cb 1.19 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.75 1c1b h ASP 364 CO 0.57 0.56 0.23 0.58 -1.57 0.00 0.00 179.24 179.62 1c1b h VAL 365 N 0.95 1.17 0.03 -1.35 2.07 -1.96 0.16 116.25 117.31 1c1b h VAL 365 Ca 0.28 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1c1b h VAL 365 Cb -0.04 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1c1b h VAL 365 CO -0.09 0.18 -0.14 0.50 0.02 0.00 0.00 177.57 178.04 1c1b h LYS 366 N 0.56 -0.25 -0.89 1.57 1.63 -1.91 -1.91 116.57 115.39 1c1b h LYS 366 Ca 0.15 0.02 0.08 0.00 -0.85 0.00 0.00 60.65 60.05 1c1b h LYS 366 Cb 0.08 0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.70 1c1b h LYS 366 CO -0.02 -0.16 0.58 1.96 -3.45 0.00 0.00 179.45 178.35 1c1b h GLN 367 N -0.26 0.92 -0.19 1.90 4.20 -0.77 -1.34 115.11 119.58 1c1b h GLN 367 Ca 0.04 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.73 1c1b h GLN 367 Cb 0.30 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 1c1b h GLN 367 CO -0.12 0.61 -0.07 1.25 -0.67 0.00 0.00 178.83 179.84 1c1b h LEU 368 N 0.95 -0.23 -1.52 1.46 6.46 0.05 -1.84 115.31 120.65 1c1b h LEU 368 Ca 0.39 0.06 0.06 0.00 -0.12 0.00 0.00 57.88 58.28 1c1b h LEU 368 Cb 0.29 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.32 1c1b h LEU 368 CO -0.16 -0.09 0.40 0.71 -0.62 0.00 0.00 178.44 178.69 1c1b h THR 369 N -0.03 1.01 -0.20 1.05 1.35 -0.62 -1.46 112.91 113.99 1c1b h THR 369 Ca 0.10 -0.21 -0.13 0.00 -0.55 0.00 0.00 66.41 65.62 1c1b h THR 369 Cb 0.18 0.36 -0.01 0.00 -1.73 0.00 0.00 68.15 66.94 1c1b h THR 369 CO -0.21 0.11 -0.44 -0.33 -0.25 0.00 0.00 175.52 174.40 1c1b h GLU 370 N 0.60 0.50 -0.30 4.72 5.08 -0.85 -1.30 114.58 123.03 1c1b h GLU 370 Ca 0.26 -0.27 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 1c1b h GLU 370 Cb 0.26 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1c1b h GLU 370 CO -0.08 0.85 -0.43 0.00 -1.00 0.00 0.00 179.01 178.36 1c1b h ALA 371 N 1.11 0.68 -0.45 3.43 0.00 -0.56 -1.88 119.26 121.59 1c1b h ALA 371 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1c1b h ALA 371 Cb 0.94 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1c1b h ALA 371 CO 0.08 0.67 0.28 0.28 0.00 0.00 0.00 179.25 180.56 1c1b h VAL 372 N 0.61 1.13 -0.38 0.00 2.07 -1.04 -0.20 116.25 118.44 1c1b h VAL 372 Ca 0.04 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1c1b h VAL 372 Cb 0.98 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1c1b h VAL 372 CO 0.09 0.13 0.23 -0.61 0.02 0.00 0.00 177.57 177.43 1c1b h GLN 373 N 0.60 0.51 -0.45 1.57 -0.00 -1.02 0.28 115.11 116.61 1c1b h GLN 373 Ca 0.16 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.75 1c1b h GLN 373 Cb -0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 27.32 1c1b h GLN 373 CO -0.03 0.38 0.19 0.87 0.00 0.00 0.00 178.83 180.24 1c1b h LYS 374 N 0.50 0.66 0.29 1.69 1.57 -1.08 -0.77 116.57 119.42 1c1b h LYS 374 Ca 0.14 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1c1b h LYS 374 Cb -0.01 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1c1b h LYS 374 CO -0.03 0.58 -0.16 0.82 -0.57 0.00 0.00 179.45 180.10 1c1b h ILE 375 N 0.58 0.67 -0.54 1.86 2.04 -0.71 -2.39 117.51 119.02 1c1b h ILE 375 Ca 0.15 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.12 1c1b h ILE 375 Cb 0.16 0.67 -0.11 0.00 -0.74 0.00 0.00 36.82 36.81 1c1b h ILE 375 CO -0.02 0.00 -0.24 0.74 0.00 0.00 0.00 178.15 178.64 1c1b h THR 376 N -0.42 0.30 0.04 -0.27 2.02 -0.21 0.78 112.91 115.15 1c1b h THR 376 Ca -0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1c1b h THR 376 Cb 0.33 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1c1b h THR 376 CO 0.05 0.00 -0.11 0.74 0.37 0.00 0.00 175.52 176.57 1c1b h THR 377 N -0.11 0.73 -0.35 3.16 2.02 -0.93 -1.13 112.91 116.30 1c1b h THR 377 Ca 0.24 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.37 1c1b h THR 377 Cb 0.49 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1c1b h THR 377 CO -0.60 0.00 -0.03 1.05 0.37 0.00 0.00 175.52 176.31 1c1b h GLU 378 N -0.21 0.56 -0.24 6.66 4.11 -1.01 -1.59 114.58 122.87 1c1b h GLU 378 Ca 0.03 -0.13 0.02 0.00 0.07 0.00 0.00 59.36 59.35 1c1b h GLU 378 Cb 0.24 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1c1b h GLU 378 CO -0.08 0.60 0.09 0.77 0.07 0.00 0.00 179.01 180.45 1c1b h SER 379 N 0.53 0.10 -0.85 3.06 0.02 -0.35 -0.51 113.55 115.55 1c1b h SER 379 Ca 0.11 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.15 1c1b h SER 379 Cb 0.38 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.86 1c1b h SER 379 CO 0.02 0.09 0.52 0.40 -1.14 0.00 0.00 176.83 176.71 1c1b h ILE 380 N 0.20 1.01 -0.60 3.27 2.04 -0.61 0.34 117.51 123.16 1c1b h ILE 380 Ca 0.10 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1c1b h ILE 380 Cb 0.06 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.12 1c1b h ILE 380 CO -0.10 0.17 0.22 0.58 0.00 0.00 0.00 178.15 179.02 1c1b h VAL 381 N 0.92 1.24 0.00 1.67 2.07 -0.63 -0.46 116.25 121.06 1c1b h VAL 381 Ca 0.38 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 67.06 1c1b h VAL 381 Cb 0.21 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1c1b h VAL 381 CO -0.19 0.30 -0.40 0.40 0.02 0.00 0.00 177.57 177.70 1c1b h ILE 382 N 0.84 1.21 -0.37 4.57 2.04 -0.50 -3.40 117.51 121.91 1c1b h ILE 382 Ca 0.20 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 64.01 1c1b h ILE 382 Cb 0.24 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1c1b h ILE 382 CO -0.01 0.41 0.00 0.79 0.00 0.00 0.00 178.15 179.34 1c1b n TRP 383 N -4.58 0.49 -1.00 1.37 8.01 0.12 -4.76 117.44 117.08 1c1b n TRP 383 Ca -0.15 -0.45 -0.06 0.00 -1.31 0.00 0.00 57.50 55.53 1c1b n TRP 383 Cb 0.47 -0.02 -0.03 0.00 -2.01 0.00 0.00 31.31 29.72 1c1b n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1c1b n GLY 384 N 0.69 0.57 3.21 6.99 0.00 -0.18 -4.90 105.19 111.57 1c1b n GLY 384 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 1c1b n GLY 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1b s LYS 385 N -2.16 0.99 -0.15 1.61 1.02 -1.26 -4.90 119.74 114.89 1c1b s LYS 385 Ca 0.00 -1.45 -0.03 0.00 0.02 0.00 0.00 55.97 54.51 1c1b s LYS 385 Cb 0.00 -0.23 -0.03 0.00 -0.52 0.00 0.00 37.83 37.06 1c1b s LYS 385 CO 0.00 -0.09 -0.05 -0.08 -0.92 0.00 0.00 175.35 174.21 1c1b s THR 386 N -3.65 3.75 1.04 2.17 -1.32 -1.26 -2.96 115.64 113.41 1c1b s THR 386 Ca 0.19 -0.41 -0.12 0.00 -1.21 0.00 0.00 61.69 60.14 1c1b s THR 386 Cb 0.06 -2.64 0.21 0.00 -1.51 0.00 0.00 72.50 68.63 1c1b s THR 386 CO 0.00 0.50 1.07 -2.84 -2.21 0.00 0.00 174.62 171.14 1c1b s PRO 387 N 0.37 0.05 -0.19 7.08 0.02 -1.26 -4.95 135.00 136.13 1c1b s PRO 387 Ca -0.05 0.77 -0.13 0.00 0.02 0.00 0.00 61.00 61.61 1c1b s PRO 387 Cb -0.14 -1.67 -0.05 0.00 0.02 0.00 0.00 34.50 32.66 1c1b s PRO 387 CO 0.03 -3.05 0.27 0.15 -0.33 0.00 0.00 177.00 174.07 1c1b s LYS 388 N -4.74 4.21 0.19 5.54 1.02 0.07 -4.83 119.74 121.21 1c1b s LYS 388 Ca 0.66 0.01 -0.06 0.00 0.02 0.00 0.00 55.97 56.60 1c1b s LYS 388 Cb -0.21 -3.46 -0.06 0.00 -0.52 0.00 0.00 37.83 33.57 1c1b s LYS 388 CO 0.60 0.17 0.46 -0.06 -0.92 0.00 0.00 175.35 175.60 1c1b s PHE 389 N 0.70 3.45 -0.29 3.18 0.40 -0.96 -1.29 117.98 123.17 1c1b s PHE 389 Ca 0.14 0.68 0.01 0.00 -0.60 0.00 0.00 56.93 57.16 1c1b s PHE 389 Cb -0.13 -2.11 0.09 0.00 0.51 0.00 0.00 43.02 41.38 1c1b s PHE 389 CO 0.04 0.34 0.03 0.15 0.70 0.00 0.00 175.22 176.48 1c1b s LYS 390 N -2.83 1.28 -0.03 0.44 1.02 0.09 0.19 119.74 119.90 1c1b s LYS 390 Ca 0.44 -1.30 0.05 0.00 0.02 0.00 0.00 55.97 55.17 1c1b s LYS 390 Cb -0.12 -2.60 -0.03 0.00 -0.52 0.00 0.00 37.83 34.57 1c1b s LYS 390 CO 0.24 -0.83 -0.16 -0.51 -0.92 0.00 0.00 175.35 173.17 1c1b s LEU 391 N 1.31 2.65 -1.19 3.17 1.43 -0.05 -2.45 118.68 123.54 1c1b s LEU 391 Ca 0.05 -0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 52.80 1c1b s LEU 391 Cb -0.18 -1.54 -0.12 0.00 0.03 0.00 0.00 46.19 44.38 1c1b s LEU 391 CO -0.13 0.33 2.97 -0.81 0.23 0.00 0.00 176.35 178.94 1c1b n PRO 392 N 2.16 3.12 -3.74 1.29 -0.04 -1.26 -1.94 135.00 134.60 1c1b n PRO 392 Ca -0.17 -1.84 -0.13 0.00 -0.04 0.00 0.00 63.50 61.32 1c1b n PRO 392 Cb 0.52 -2.58 -0.10 0.00 -0.04 0.00 0.00 33.50 31.30 1c1b n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1c1b s ILE 393 N 2.08 -0.00 0.47 0.52 2.07 -1.26 -0.03 121.20 125.05 1c1b s ILE 393 Ca 0.65 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.71 1c1b s ILE 393 Cb 0.20 -0.54 -0.09 0.00 0.13 0.00 0.00 42.46 42.16 1c1b s ILE 393 CO -0.04 0.00 0.95 -1.10 -1.91 0.00 0.00 174.94 172.84 1c1b s GLN 394 N 0.25 4.05 0.32 3.50 -0.21 -1.26 -4.61 119.66 121.70 1c1b s GLN 394 Ca -0.00 0.98 0.01 0.00 0.02 0.00 0.00 55.36 56.37 1c1b s GLN 394 Cb -0.03 -2.18 0.56 0.00 1.00 0.00 0.00 33.01 32.37 1c1b s GLN 394 CO 0.00 -0.15 1.97 0.87 -2.12 0.00 0.00 175.29 175.85 1c1b h LYS 395 N 1.36 0.94 0.28 2.91 1.79 -1.99 -2.37 116.57 119.48 1c1b h LYS 395 Ca -0.48 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 1c1b h LYS 395 Cb 1.18 -0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 31.59 1c1b h LYS 395 CO 0.62 0.62 -0.43 0.93 -1.08 0.00 0.00 179.45 180.11 1c1b h GLU 396 N 0.97 -0.74 -0.09 3.15 3.07 -1.99 -0.86 114.58 118.09 1c1b h GLU 396 Ca 0.31 0.05 0.04 0.00 -0.50 0.00 0.00 59.36 59.26 1c1b h GLU 396 Cb 0.02 0.17 -0.06 0.00 -0.84 0.00 0.00 28.75 28.04 1c1b h GLU 396 CO -0.09 -0.49 -0.30 1.15 -1.40 0.00 0.00 179.01 177.88 1c1b h THR 397 N -0.77 0.33 -0.11 1.13 2.02 -1.85 -1.63 112.91 112.03 1c1b h THR 397 Ca -0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1c1b h THR 397 Cb 0.73 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 1c1b h THR 397 CO -0.15 0.00 -0.44 -0.25 0.37 0.00 0.00 175.52 175.05 1c1b h TRP 398 N -0.40 -1.31 -0.98 3.16 2.91 -1.17 -1.47 115.95 116.70 1c1b h TRP 398 Ca 0.09 0.05 0.23 0.00 1.13 0.00 0.00 58.89 60.38 1c1b h TRP 398 Cb 0.53 0.58 -0.08 0.00 -0.51 0.00 0.00 29.16 29.68 1c1b h TRP 398 CO -0.37 -0.44 0.63 0.93 -1.03 0.00 0.00 178.44 178.16 1c1b h GLU 399 N -0.47 0.44 0.00 2.65 4.39 -0.95 0.98 114.58 121.63 1c1b h GLU 399 Ca 0.02 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1c1b h GLU 399 Cb 0.55 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1c1b h GLU 399 CO -0.35 0.29 -0.53 1.15 -1.16 0.00 0.00 179.01 178.41 1c1b h THR 400 N 0.46 1.27 0.02 1.13 2.02 -0.40 -3.13 112.91 114.28 1c1b h THR 400 Ca 0.54 -1.90 -0.24 0.00 0.77 0.00 0.00 66.41 65.57 1c1b h THR 400 Cb 1.27 2.06 -0.03 0.00 -1.74 0.00 0.00 68.15 69.70 1c1b h THR 400 CO -0.25 0.52 -1.30 -0.25 0.37 0.00 0.00 175.52 174.61 1c1b h TRP 401 N 0.00 0.08 -0.06 3.16 7.01 0.10 -3.38 115.95 122.86 1c1b h TRP 401 Ca -0.01 -0.06 -0.17 0.00 2.11 0.00 0.00 58.89 60.77 1c1b h TRP 401 Cb 1.01 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.06 1c1b h TRP 401 CO 0.00 1.51 -0.70 0.11 -2.79 0.00 0.00 178.44 176.57 1c1b h TRP 402 N -0.84 0.41 0.00 2.65 5.08 -1.27 -0.73 115.95 121.25 1c1b h TRP 402 Ca -0.34 -0.18 0.00 0.00 1.08 0.00 0.00 58.89 59.45 1c1b h TRP 402 Cb 1.40 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 27.50 1c1b h TRP 402 CO 0.10 0.91 0.00 1.79 -1.28 0.00 0.00 178.44 179.96 1c1b h THR 403 N 0.21 0.00 0.00 0.12 1.35 -1.77 -3.06 112.91 109.76 1c1b h THR 403 Ca -0.02 -0.18 -0.05 0.00 -0.55 0.00 0.00 66.41 65.60 1c1b h THR 403 Cb 1.26 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.55 1c1b h THR 403 CO 0.11 0.00 -1.47 -0.62 -0.25 0.00 0.00 175.52 173.29 1c1b n GLU 404 N -2.37 1.03 -1.68 4.72 1.02 -1.14 -5.02 120.64 117.20 1c1b n GLU 404 Ca 0.01 -0.06 -0.44 0.00 -0.02 0.00 0.00 57.16 56.65 1c1b n GLU 404 Cb 0.17 -1.22 -0.02 0.00 -0.02 0.00 0.00 31.44 30.35 1c1b n GLU 404 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1c1b n TYR 405 N -1.98 2.22 0.31 -0.32 9.36 -0.29 -4.87 117.16 121.60 1c1b n TYR 405 Ca -0.06 0.44 0.19 0.00 3.32 0.00 0.00 57.90 61.80 1c1b n TYR 405 Cb 0.41 -2.46 1.00 0.00 -0.63 0.00 0.00 39.34 37.66 1c1b n TYR 405 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1c1b h TRP 406 N 3.93 0.00 -3.29 2.98 5.08 -1.90 -3.43 115.95 119.31 1c1b h TRP 406 Ca -0.45 0.00 -0.66 0.00 1.08 0.00 0.00 58.89 58.85 1c1b h TRP 406 Cb 1.27 0.00 -0.13 0.00 -3.00 0.00 0.00 29.16 27.31 1c1b h TRP 406 CO 0.55 0.02 -0.62 -1.14 -1.28 0.00 0.00 178.44 175.97 1c1b s GLN 407 N -4.12 2.86 0.29 0.12 0.74 -1.26 -5.08 119.66 113.21 1c1b s GLN 407 Ca -0.03 -0.57 -0.29 0.00 0.05 0.00 0.00 55.36 54.51 1c1b s GLN 407 Cb 0.12 -2.72 -0.10 0.00 1.10 0.00 0.00 33.01 31.41 1c1b s GLN 407 CO 0.48 0.63 1.39 0.00 -0.55 0.00 0.00 175.29 177.25 1c1b s ALA 408 N -1.11 3.57 0.11 1.58 0.00 -1.26 -5.01 121.76 119.65 1c1b s ALA 408 Ca 0.20 1.33 -0.17 0.00 0.00 0.00 0.00 51.96 53.31 1c1b s ALA 408 Cb -0.12 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.51 1c1b s ALA 408 CO 0.11 -0.74 0.43 -0.08 0.00 0.00 0.00 175.76 175.48 1c1b s THR 409 N -0.55 0.06 0.00 0.00 -1.32 -1.26 -5.18 115.64 107.38 1c1b s THR 409 Ca 0.55 -0.47 -0.28 0.00 -1.21 0.00 0.00 61.69 60.27 1c1b s THR 409 Cb -0.41 -1.11 0.09 0.00 -1.51 0.00 0.00 72.50 69.56 1c1b s THR 409 CO 0.49 -0.26 0.78 0.86 -2.21 0.00 0.00 174.62 174.28 1c1b s TRP 410 N -3.53 -0.47 -0.07 9.09 -0.00 -1.26 -5.09 118.94 117.61 1c1b s TRP 410 Ca 0.01 0.52 -0.00 0.00 -0.00 0.00 0.00 56.10 56.63 1c1b s TRP 410 Cb 0.01 0.50 0.02 0.00 -0.00 0.00 0.00 33.47 34.01 1c1b s TRP 410 CO -0.10 -0.61 -0.04 0.42 -0.00 0.00 0.00 176.95 176.62 1c1b s ILE 411 N -2.51 0.64 1.37 5.86 1.01 -1.26 -4.93 121.20 121.37 1c1b s ILE 411 Ca -0.01 -0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.35 1c1b s ILE 411 Cb -0.01 -0.70 0.35 0.00 0.01 0.00 0.00 42.46 42.11 1c1b s ILE 411 CO -0.04 0.28 0.94 -2.84 0.00 0.00 0.00 174.94 173.28 1c1b s PRO 412 N 1.51 -2.56 -0.43 2.79 0.02 -1.26 -4.73 135.00 130.34 1c1b s PRO 412 Ca -0.01 0.36 -0.45 0.00 0.02 0.00 0.00 61.00 60.92 1c1b s PRO 412 Cb -0.13 -1.40 -0.19 0.00 0.02 0.00 0.00 34.50 32.80 1c1b s PRO 412 CO -0.04 -4.68 1.65 -1.91 -0.33 0.00 0.00 177.00 171.69 1c1b n GLU 413 N -5.53 0.36 -4.25 5.54 2.13 -1.26 -4.84 120.64 112.80 1c1b n GLU 413 Ca 0.09 0.13 -0.16 0.00 0.66 0.00 0.00 57.16 57.89 1c1b n GLU 413 Cb 0.58 -1.69 -0.09 0.00 0.27 0.00 0.00 31.44 30.51 1c1b n GLU 413 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 1c1b s TRP 414 N 3.21 1.46 -0.04 4.31 1.48 -1.26 -2.27 118.94 125.82 1c1b s TRP 414 Ca 1.03 -1.52 -0.07 0.00 -1.06 0.00 0.00 56.10 54.49 1c1b s TRP 414 Cb -1.36 -0.65 0.01 0.00 -1.16 0.00 0.00 33.47 30.31 1c1b s TRP 414 CO 0.77 -0.75 0.17 -2.00 -4.06 0.00 0.00 176.95 171.08 1c1b s GLU 415 N -3.81 0.32 0.14 3.25 2.12 0.13 -4.90 118.70 115.95 1c1b s GLU 415 Ca 0.40 0.02 -0.30 0.00 0.36 0.00 0.00 54.97 55.45 1c1b s GLU 415 Cb 0.05 0.14 -0.07 0.00 0.26 0.00 0.00 34.13 34.51 1c1b s GLU 415 CO 0.20 -0.06 1.16 0.12 -0.54 0.00 0.00 175.26 176.13 1c1b s PHE 416 N -0.44 3.50 -0.16 5.30 5.36 -1.26 -0.88 117.98 129.40 1c1b s PHE 416 Ca -0.05 1.45 0.00 0.00 -0.96 0.00 0.00 56.93 57.37 1c1b s PHE 416 Cb -0.03 -3.36 0.03 0.00 -0.34 0.00 0.00 43.02 39.31 1c1b s PHE 416 CO 0.01 -0.99 -0.11 0.54 -1.46 0.00 0.00 175.22 173.21 1c1b s VAL 417 N 0.26 1.44 -1.15 3.12 0.11 -0.82 -4.86 120.40 118.51 1c1b s VAL 417 Ca 0.53 -0.67 -0.11 0.00 -2.93 0.00 0.00 61.98 58.81 1c1b s VAL 417 Cb -0.30 -1.44 -0.07 0.00 -1.53 0.00 0.00 36.38 33.04 1c1b s VAL 417 CO 0.33 0.33 2.32 -3.20 -3.33 0.00 0.00 175.10 171.56 1c1b n ASN 418 N 4.79 5.44 -4.10 3.54 2.85 -1.26 -4.20 115.26 122.32 1c1b n ASN 418 Ca -0.15 -2.51 -0.35 0.00 -0.11 0.00 0.00 54.58 51.46 1c1b n ASN 418 Cb 0.49 -1.29 -0.13 0.00 1.24 0.00 0.00 39.78 40.09 1c1b n ASN 418 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1c1b s THR 419 N 3.31 3.04 0.66 -0.44 -1.32 -1.26 -5.09 115.64 114.55 1c1b s THR 419 Ca 0.52 -2.05 -0.17 0.00 -1.21 0.00 0.00 61.69 58.77 1c1b s THR 419 Cb 0.13 -3.08 -0.04 0.00 -1.51 0.00 0.00 72.50 68.01 1c1b s THR 419 CO -0.02 -0.62 0.80 -2.65 -2.21 0.00 0.00 174.62 169.93 1c1b n PRO 420 N 4.52 0.60 -3.18 7.08 -0.02 -1.26 -4.27 135.00 138.46 1c1b n PRO 420 Ca -0.02 0.25 -0.39 0.00 -2.02 0.00 0.00 63.50 61.32 1c1b n PRO 420 Cb 0.42 -2.04 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 1c1b n PRO 420 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1c1b s PRO 421 N -2.82 4.34 0.58 0.52 0.04 -1.26 -4.97 135.00 131.43 1c1b s PRO 421 Ca 0.72 0.63 -0.20 0.00 0.04 0.00 0.00 61.00 62.19 1c1b s PRO 421 Cb -0.39 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 1c1b s PRO 421 CO 0.51 0.02 1.23 -0.51 0.04 0.00 0.00 177.00 178.30 1c1b s LEU 422 N 1.03 3.72 0.04 -3.56 1.43 -1.26 -4.72 118.68 115.36 1c1b s LEU 422 Ca 0.30 2.46 -0.19 0.00 -1.03 0.00 0.00 54.13 55.67 1c1b s LEU 422 Cb -0.16 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.48 1c1b s LEU 422 CO 0.13 -1.56 0.56 0.68 0.23 0.00 0.00 176.35 176.39 1c1b s VAL 423 N -1.52 4.82 0.23 -1.59 -7.23 0.96 -5.00 120.40 111.07 1c1b s VAL 423 Ca 0.76 1.19 -0.07 0.00 -1.81 0.00 0.00 61.98 62.04 1c1b s VAL 423 Cb -0.32 -3.89 -0.02 0.00 0.56 0.00 0.00 36.38 32.71 1c1b s VAL 423 CO 0.36 0.51 0.33 -1.59 -0.31 0.00 0.00 175.10 174.40 1c1b s LYS 424 N -0.80 1.42 -0.20 4.82 0.00 -1.26 -4.59 119.74 119.12 1c1b s LYS 424 Ca 0.29 -1.45 -0.29 0.00 0.00 0.00 0.00 55.97 54.52 1c1b s LYS 424 Cb -0.19 0.38 -0.00 0.00 0.00 0.00 0.00 37.83 38.02 1c1b s LYS 424 CO 0.18 -0.54 1.14 -0.51 0.00 0.00 0.00 175.35 175.61 1c1b s LEU 425 N -3.09 4.13 0.41 2.77 1.43 -1.26 -4.83 118.68 118.24 1c1b s LEU 425 Ca 0.30 1.51 0.29 0.00 -1.03 0.00 0.00 54.13 55.20 1c1b s LEU 425 Cb 0.03 -3.54 1.15 0.00 0.03 0.00 0.00 46.19 43.86 1c1b s LEU 425 CO 0.11 -0.72 1.85 -0.50 0.23 0.00 0.00 176.35 177.32 1c1b h TRP 426 N 7.81 0.00 -1.29 0.29 4.06 -1.98 -3.46 115.95 121.37 1c1b h TRP 426 Ca -0.22 0.00 0.34 0.00 2.06 0.00 0.00 58.89 61.06 1c1b h TRP 426 Cb 1.08 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.09 1c1b h TRP 426 CO 0.77 0.00 0.89 1.52 -3.56 0.00 0.00 178.44 178.06 1c1b s TYR 427 N -3.48 -0.04 -0.17 0.49 1.13 -1.26 -4.74 117.35 109.27 1c1b s TYR 427 Ca 0.03 -0.02 -0.05 0.00 -1.41 0.00 0.00 57.07 55.62 1c1b s TYR 427 Cb 0.09 0.53 0.08 0.00 -1.10 0.00 0.00 41.96 41.56 1c1b s TYR 427 CO 0.49 -0.17 0.32 -0.65 -2.51 0.00 0.00 175.55 173.03 1c1b s GLN 428 N -2.27 0.23 0.60 -3.49 -0.21 -1.26 -5.10 119.66 108.16 1c1b s GLN 428 Ca 0.13 0.74 -0.19 0.00 0.02 0.00 0.00 55.36 56.06 1c1b s GLN 428 Cb 0.04 -0.12 -0.03 0.00 1.00 0.00 0.00 33.01 33.90 1c1b s GLN 428 CO -0.05 -0.37 1.29 -0.51 -2.12 0.00 0.00 175.29 173.53 1c1b s LEU 429 N 2.48 3.68 0.45 2.90 1.43 -1.26 -4.73 118.68 123.62 1c1b s LEU 429 Ca 0.03 2.59 -0.23 0.00 -1.03 0.00 0.00 54.13 55.50 1c1b s LEU 429 Cb -0.13 -4.52 -0.08 0.00 0.03 0.00 0.00 46.19 41.49 1c1b s LEU 429 CO -0.11 -1.77 1.10 -1.61 0.23 0.00 0.00 176.35 174.19 1c1b s GLU 430 N -3.23 3.88 0.34 1.70 0.41 0.30 -4.95 118.70 117.15 1c1b s GLU 430 Ca 0.78 1.61 0.23 0.00 -0.41 0.00 0.00 54.97 57.18 1c1b s GLU 430 Cb -0.36 -2.39 0.19 0.00 -1.78 0.00 0.00 34.13 29.80 1c1b s GLU 430 CO 0.40 -0.41 1.37 0.87 -0.49 0.00 0.00 175.26 177.00 1c1b h LYS 431 N 2.09 0.00 -4.67 1.61 1.57 -1.92 -3.43 116.57 111.82 1c1b h LYS 431 Ca -0.49 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.01 1c1b h LYS 431 Cb 1.23 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.34 1c1b h LYS 431 CO 0.61 0.01 -0.73 -1.21 -0.57 0.00 0.00 179.45 177.55 1c1b s GLU 432 N -3.27 0.61 0.48 3.15 0.41 -1.26 -5.13 118.70 113.69 1c1b s GLU 432 Ca 0.04 -0.87 -0.24 0.00 -0.41 0.00 0.00 54.97 53.49 1c1b s GLU 432 Cb 0.07 -0.34 -0.08 0.00 -1.78 0.00 0.00 34.13 32.00 1c1b s GLU 432 CO 0.72 0.05 1.28 -0.35 -0.49 0.00 0.00 175.26 176.48 1c1b n PRO 433 N 1.21 1.79 -2.72 0.39 -0.04 -1.26 -4.89 135.00 129.48 1c1b n PRO 433 Ca -0.21 0.65 -0.43 0.00 -0.04 0.00 0.00 63.50 63.47 1c1b n PRO 433 Cb 0.55 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.54 1c1b n PRO 433 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1c1b s ILE 434 N -1.26 4.73 0.27 0.52 1.01 -1.26 -5.02 121.20 120.19 1c1b s ILE 434 Ca 0.66 1.92 -0.29 0.00 0.00 0.00 0.00 60.65 62.93 1c1b s ILE 434 Cb -0.46 -4.26 -0.09 0.00 0.01 0.00 0.00 42.46 37.65 1c1b s ILE 434 CO 0.54 -0.13 1.15 -0.69 0.00 0.00 0.00 174.94 175.81 1c1b s VAL 435 N 2.95 3.39 -0.88 2.92 1.01 -1.26 -3.31 120.40 125.22 1c1b s VAL 435 Ca 0.42 1.35 -0.01 0.00 0.00 0.00 0.00 61.98 63.74 1c1b s VAL 435 Cb -0.15 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1c1b s VAL 435 CO 0.08 0.30 0.19 0.61 0.00 0.00 0.00 175.10 176.28 1c1b n GLY 436 N 1.33 -0.02 3.26 4.51 0.00 -1.26 -5.03 105.19 107.98 1c1b n GLY 436 Ca 0.00 -0.35 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 1c1b n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1b s ALA 437 N -2.74 1.70 0.52 4.61 0.00 -1.21 -5.10 121.76 119.55 1c1b s ALA 437 Ca 0.09 -1.14 -0.22 0.00 0.00 0.00 0.00 51.96 50.70 1c1b s ALA 437 Cb -0.04 -0.26 -0.06 0.00 0.00 0.00 0.00 23.12 22.76 1c1b s ALA 437 CO 0.12 0.35 1.28 -2.00 0.00 0.00 0.00 175.76 175.51 1c1b s GLU 438 N -1.60 3.33 -0.24 0.00 2.12 -1.26 -4.79 118.70 116.27 1c1b s GLU 438 Ca 0.06 2.04 -0.01 0.00 0.36 0.00 0.00 54.97 57.42 1c1b s GLU 438 Cb -0.09 -2.28 0.02 0.00 0.26 0.00 0.00 34.13 32.04 1c1b s GLU 438 CO 0.03 -0.98 -0.08 0.99 -0.54 0.00 0.00 175.26 174.68 1c1b s THR 439 N -1.41 2.78 -0.22 -1.70 2.01 -1.26 -1.59 115.64 114.24 1c1b s THR 439 Ca 0.69 -0.98 -0.11 0.00 0.31 0.00 0.00 61.69 61.60 1c1b s THR 439 Cb -0.36 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 69.74 1c1b s THR 439 CO 0.42 0.27 0.20 -0.36 -0.69 0.00 0.00 174.62 174.46 1c1b s PHE 440 N 1.33 3.35 -0.49 4.92 0.40 0.72 -2.18 117.98 126.02 1c1b s PHE 440 Ca 0.01 0.32 -0.15 0.00 -0.60 0.00 0.00 56.93 56.52 1c1b s PHE 440 Cb -0.16 -2.30 0.09 0.00 0.51 0.00 0.00 43.02 41.16 1c1b s PHE 440 CO -0.06 0.09 0.41 0.71 0.70 0.00 0.00 175.22 177.08 1c1b s TYR 441 N 0.97 3.26 0.20 0.36 1.51 -0.16 -1.42 117.35 122.07 1c1b s TYR 441 Ca 0.10 -1.14 -0.07 0.00 -1.01 0.00 0.00 57.07 54.95 1c1b s TYR 441 Cb -0.13 -3.37 -0.06 0.00 -0.11 0.00 0.00 41.96 38.29 1c1b s TYR 441 CO 0.04 -0.88 0.47 0.14 -1.11 0.00 0.00 175.55 174.21 1c1b s VAL 442 N 1.59 5.05 -0.24 0.71 -7.23 -0.67 -2.27 120.40 117.34 1c1b s VAL 442 Ca 0.04 0.20 -0.26 0.00 -1.81 0.00 0.00 61.98 60.14 1c1b s VAL 442 Cb -0.26 -3.64 0.07 0.00 0.56 0.00 0.00 36.38 33.11 1c1b s VAL 442 CO 0.05 -0.07 0.73 -0.62 -0.31 0.00 0.00 175.10 174.88 1c1b s ASP 443 N -2.54 -0.72 -0.03 4.85 2.15 -0.63 -4.56 116.67 115.19 1c1b s ASP 443 Ca 0.44 1.31 -0.02 0.00 0.43 0.00 0.00 52.55 54.71 1c1b s ASP 443 Cb -0.11 1.29 0.02 0.00 -0.30 0.00 0.00 42.92 43.82 1c1b s ASP 443 CO 0.24 -0.30 0.07 -0.83 -0.17 0.00 0.00 175.17 174.18 1c1b s GLY 444 N 0.12 -0.01 0.00 2.66 0.00 -1.26 -1.67 107.32 107.17 1c1b s GLY 444 Ca -0.02 0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.05 1c1b s GLY 444 CO 0.02 0.49 -0.07 0.00 0.00 0.00 0.00 173.10 173.54 1c1b s ALA 445 N 0.57 0.60 0.00 3.20 0.00 -0.27 -4.47 121.76 121.39 1c1b s ALA 445 Ca -0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 1c1b s ALA 445 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1c1b s ALA 445 CO -0.02 0.12 0.02 0.00 0.00 0.00 0.00 175.76 175.88 1c1b s ALA 446 N -0.37 -0.04 -0.50 0.00 0.00 -1.26 -0.70 121.76 118.89 1c1b s ALA 446 Ca 0.01 -0.28 -0.24 0.00 0.00 0.00 0.00 51.96 51.46 1c1b s ALA 446 Cb -0.04 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.19 1c1b s ALA 446 CO -0.00 -0.12 0.86 1.21 0.00 0.00 0.00 175.76 177.71 1c1b s ASN 447 N -0.97 6.38 0.55 0.00 3.84 -0.91 -4.76 114.94 119.08 1c1b s ASN 447 Ca -0.11 -0.24 0.38 0.00 0.21 0.00 0.00 52.86 53.11 1c1b s ASN 447 Cb -0.06 -2.41 1.55 0.00 -0.55 0.00 0.00 41.25 39.78 1c1b s ASN 447 CO -0.00 -1.07 1.76 0.08 -2.79 0.00 0.00 177.10 175.08 1c1b h ARG 448 N 9.14 0.00 0.01 0.43 0.11 -1.91 0.28 114.38 122.44 1c1b h ARG 448 Ca -0.25 0.00 -0.40 0.00 0.10 0.00 0.00 59.98 59.43 1c1b h ARG 448 Cb 1.08 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.10 1c1b h ARG 448 CO 1.02 0.00 -2.27 0.39 0.10 0.00 0.00 179.97 179.22 1c1b n GLU 449 N -4.08 0.62 0.20 0.08 1.02 -1.26 -4.45 120.64 112.77 1c1b n GLU 449 Ca 0.27 0.28 0.09 0.00 -0.02 0.00 0.00 57.16 57.79 1c1b n GLU 449 Cb 1.34 -1.56 0.22 0.00 -0.02 0.00 0.00 31.44 31.42 1c1b n GLU 449 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1c1b h THR 450 N -0.63 0.40 -2.50 2.62 1.35 -1.93 -3.47 112.91 108.75 1c1b h THR 450 Ca -0.59 -1.39 -0.35 0.00 -0.55 0.00 0.00 66.41 63.53 1c1b h THR 450 Cb 1.68 2.06 -0.02 0.00 -1.73 0.00 0.00 68.15 70.14 1c1b h THR 450 CO -0.25 0.21 -0.45 0.29 -0.25 0.00 0.00 175.52 175.06 1c1b n LYS 451 N -3.20 -1.41 -3.39 4.72 5.02 0.97 -4.67 118.16 116.21 1c1b n LYS 451 Ca 0.02 0.86 -0.41 0.00 -2.02 0.00 0.00 58.31 56.76 1c1b n LYS 451 Cb 0.56 -5.33 -0.09 0.00 -0.02 0.00 0.00 35.03 30.14 1c1b n LYS 451 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1c1b s LEU 452 N -5.06 4.49 0.34 -0.35 2.01 -1.25 -0.60 118.68 118.26 1c1b s LEU 452 Ca 0.00 -0.29 0.08 0.00 0.01 0.00 0.00 54.13 53.93 1c1b s LEU 452 Cb 0.00 -2.34 -0.07 0.00 0.01 0.00 0.00 46.19 43.79 1c1b s LEU 452 CO 0.00 -0.37 -0.05 -0.83 1.01 0.00 0.00 176.35 176.12 1c1b s GLY 453 N 1.74 2.17 -0.00 -3.19 0.00 0.38 -2.15 107.32 106.27 1c1b s GLY 453 Ca 0.12 -2.09 0.01 0.00 0.00 0.00 0.00 44.72 42.75 1c1b s GLY 453 CO 0.12 -1.98 -0.03 1.25 0.00 0.00 0.00 173.10 172.46 1c1b s LYS 454 N -3.69 0.26 0.01 2.90 2.20 0.13 0.71 119.74 122.26 1c1b s LYS 454 Ca 0.33 -0.10 -0.01 0.00 -0.36 0.00 0.00 55.97 55.83 1c1b s LYS 454 Cb 0.05 -0.27 -0.01 0.00 -1.51 0.00 0.00 37.83 36.09 1c1b s LYS 454 CO 0.16 0.05 0.01 0.00 -0.36 0.00 0.00 175.35 175.21 1c1b s ALA 455 N 0.02 -0.01 0.00 3.13 0.00 -0.15 -1.11 121.76 123.65 1c1b s ALA 455 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1c1b s ALA 455 Cb -0.02 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1c1b s ALA 455 CO -0.00 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1c1b n GLY 456 N 2.18 0.53 3.83 0.00 0.00 -0.67 0.11 105.19 111.16 1c1b n GLY 456 Ca -0.19 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.02 1c1b n GLY 456 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c1b s TYR 457 N -2.10 0.01 -0.21 1.61 -0.85 -0.62 -1.61 117.35 113.58 1c1b s TYR 457 Ca 0.00 -0.61 -0.14 0.00 -0.52 0.00 0.00 57.07 55.80 1c1b s TYR 457 Cb 0.00 0.79 0.06 0.00 0.38 0.00 0.00 41.96 43.20 1c1b s TYR 457 CO 0.00 -1.45 0.53 0.54 -1.52 0.00 0.00 175.55 173.66 1c1b s VAL 458 N -2.86 -0.01 0.27 -3.49 0.11 -0.96 -2.54 120.40 110.92 1c1b s VAL 458 Ca 0.14 0.04 0.08 0.00 -2.93 0.00 0.00 61.98 59.31 1c1b s VAL 458 Cb -0.05 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 33.99 1c1b s VAL 458 CO 0.10 0.02 0.13 0.42 -3.33 0.00 0.00 175.10 172.44 1c1b s THR 459 N 1.13 3.90 0.54 5.04 -4.23 0.42 -0.99 115.64 121.45 1c1b s THR 459 Ca -0.07 -1.60 0.41 0.00 -1.18 0.00 0.00 61.69 59.25 1c1b s THR 459 Cb -0.06 -3.16 0.42 0.00 1.34 0.00 0.00 72.50 71.05 1c1b s THR 459 CO -0.11 -0.33 2.28 -0.55 -0.54 0.00 0.00 174.62 175.37 1c1b h ASN 460 N 1.61 0.00 0.22 3.99 -1.07 -1.77 -0.33 115.58 118.23 1c1b h ASN 460 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.91 1c1b h ASN 460 Cb 1.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.49 1c1b h ASN 460 CO 0.61 0.01 0.00 -1.14 0.07 0.00 0.00 177.43 176.97 1c1b n ARG 461 N -3.16 0.69 0.00 4.14 3.00 -1.26 -4.88 116.66 115.19 1c1b n ARG 461 Ca -0.02 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 1c1b n ARG 461 Cb 0.13 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.09 1c1b n ARG 461 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1c1b n GLY 462 N 0.90 1.27 3.80 5.14 0.00 -0.13 -5.05 105.19 111.12 1c1b n GLY 462 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1c1b n GLY 462 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c1b s ARG 463 N -0.63 3.46 0.12 1.61 3.52 -1.26 -4.81 118.95 120.95 1c1b s ARG 463 Ca 0.00 1.27 -0.25 0.00 -0.13 0.00 0.00 55.73 56.62 1c1b s ARG 463 Cb 0.00 -2.05 0.08 0.00 -1.56 0.00 0.00 34.95 31.42 1c1b s ARG 463 CO 0.00 -0.70 0.74 1.14 -0.81 0.00 0.00 175.30 175.66 1c1b s GLN 464 N -3.78 1.17 -0.03 5.12 -2.07 -1.26 -0.44 119.66 118.37 1c1b s GLN 464 Ca 0.65 -0.48 -0.29 0.00 -1.82 0.00 0.00 55.36 53.42 1c1b s GLN 464 Cb -0.17 0.51 0.11 0.00 -1.09 0.00 0.00 33.01 32.37 1c1b s GLN 464 CO 0.31 -0.52 0.90 0.21 -1.32 0.00 0.00 175.29 174.88 1c1b s LYS 465 N -3.52 0.79 -0.28 9.60 2.20 -1.05 -5.00 119.74 122.48 1c1b s LYS 465 Ca 0.04 -0.21 -0.15 0.00 -0.36 0.00 0.00 55.97 55.29 1c1b s LYS 465 Cb -0.02 0.37 0.09 0.00 -1.51 0.00 0.00 37.83 36.76 1c1b s LYS 465 CO -0.08 -0.33 0.72 0.54 -0.36 0.00 0.00 175.35 175.84 1c1b s VAL 466 N -2.75 -0.10 0.10 4.02 0.11 -1.26 -1.59 120.40 118.94 1c1b s VAL 466 Ca 0.03 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.17 1c1b s VAL 466 Cb -0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 1c1b s VAL 466 CO -0.07 0.00 -0.17 -0.69 -3.33 0.00 0.00 175.10 170.84 1c1b s VAL 467 N 1.73 2.92 -0.24 2.04 1.01 0.29 -4.95 120.40 123.21 1c1b s VAL 467 Ca -0.09 -1.41 -0.09 0.00 0.00 0.00 0.00 61.98 60.39 1c1b s VAL 467 Cb -0.06 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1c1b s VAL 467 CO -0.19 0.15 0.11 -0.89 0.00 0.00 0.00 175.10 174.27 1c1b s THR 468 N -1.11 4.76 -0.11 3.92 2.01 -1.26 -0.97 115.64 122.87 1c1b s THR 468 Ca 0.18 -0.03 -0.02 0.00 0.31 0.00 0.00 61.69 62.13 1c1b s THR 468 Cb -0.11 -3.22 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 1c1b s THR 468 CO 0.10 0.34 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.59 1c1b s LEU 469 N 1.33 3.40 -0.14 4.42 1.43 0.22 -4.98 118.68 124.35 1c1b s LEU 469 Ca 0.06 0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.13 1c1b s LEU 469 Cb -0.15 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 1c1b s LEU 469 CO 0.05 0.30 0.01 -0.89 0.23 0.00 0.00 176.35 176.04 1c1b s THR 470 N -0.41 4.30 -0.69 5.49 2.01 -1.26 -0.47 115.64 124.62 1c1b s THR 470 Ca 0.07 -0.22 -0.02 0.00 0.31 0.00 0.00 61.69 61.83 1c1b s THR 470 Cb -0.12 -2.88 0.00 0.00 0.01 0.00 0.00 72.50 69.51 1c1b s THR 470 CO 0.02 0.52 0.67 -0.67 -0.69 0.00 0.00 174.62 174.47 1c1b n ASP 471 N 3.10 -7.63 -4.03 3.53 4.64 -0.24 -5.00 116.55 110.91 1c1b n ASP 471 Ca -0.18 -0.01 -0.09 0.00 -1.38 0.00 0.00 54.79 53.13 1c1b n ASP 471 Cb 0.53 -5.19 -0.08 0.00 -1.04 0.00 0.00 41.12 35.34 1c1b n ASP 471 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 1c1b s THR 472 N -2.96 0.11 0.46 5.18 -1.32 0.23 -5.04 115.64 112.31 1c1b s THR 472 Ca 0.02 -1.61 0.07 0.00 -1.21 0.00 0.00 61.69 58.97 1c1b s THR 472 Cb -0.01 -1.82 -0.00 0.00 -1.51 0.00 0.00 72.50 69.16 1c1b s THR 472 CO 0.73 -0.48 0.39 0.42 -2.21 0.00 0.00 174.62 173.47 1c1b s THR 473 N -3.98 2.30 0.01 5.08 -4.23 -1.26 -4.44 115.64 109.12 1c1b s THR 473 Ca 0.17 -1.40 -0.24 0.00 -1.18 0.00 0.00 61.69 59.04 1c1b s THR 473 Cb 0.06 -2.70 -0.17 0.00 1.34 0.00 0.00 72.50 71.02 1c1b s THR 473 CO -0.02 0.00 1.36 -1.13 -0.54 0.00 0.00 174.62 174.29 1c1b h ASN 474 N 0.94 0.11 -0.98 3.99 -1.24 -1.93 -2.74 115.58 113.73 1c1b h ASN 474 Ca -0.39 -0.41 0.20 0.00 0.71 0.00 0.00 56.30 56.41 1c1b h ASN 474 Cb 1.28 -0.03 -0.11 0.00 0.73 0.00 0.00 38.32 40.19 1c1b h ASN 474 CO 0.58 0.49 0.57 -0.61 -1.29 0.00 0.00 177.43 177.16 1c1b h GLN 475 N -0.28 0.65 -0.21 6.67 4.15 -1.96 -1.31 115.11 122.81 1c1b h GLN 475 Ca 0.01 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 1c1b h GLN 475 Cb 0.45 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1c1b h GLN 475 CO 0.01 0.43 -0.07 0.87 -1.93 0.00 0.00 178.83 178.14 1c1b h LYS 476 N 0.67 0.43 -0.12 1.69 1.57 -1.94 -1.24 116.57 117.63 1c1b h LYS 476 Ca 0.58 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1c1b h LYS 476 Cb 0.97 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1c1b h LYS 476 CO -0.42 0.69 0.06 1.79 -0.57 0.00 0.00 179.45 181.00 1c1b h THR 477 N 0.14 1.04 0.44 -0.16 1.35 -1.03 0.62 112.91 115.32 1c1b h THR 477 Ca 0.05 -0.10 -0.02 0.00 -0.55 0.00 0.00 66.41 65.79 1c1b h THR 477 Cb 0.54 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1c1b h THR 477 CO 0.03 0.04 -0.21 -0.33 -0.25 0.00 0.00 175.52 174.80 1c1b h GLU 478 N 0.16 -0.57 -0.55 4.72 5.08 -0.96 -1.57 114.58 120.88 1c1b h GLU 478 Ca 0.04 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1c1b h GLU 478 Cb 0.01 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1c1b h GLU 478 CO -0.01 -0.27 0.37 -0.07 -1.00 0.00 0.00 179.01 178.03 1c1b h LEU 479 N -1.00 0.59 -0.66 1.33 3.38 -0.81 -1.97 115.31 116.18 1c1b h LEU 479 Ca -0.06 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1c1b h LEU 479 Cb 0.57 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1c1b h LEU 479 CO 0.10 0.41 0.08 -0.61 0.09 0.00 0.00 178.44 178.51 1c1b h GLN 480 N 0.69 1.11 -0.68 1.13 -0.00 0.29 -0.92 115.11 116.73 1c1b h GLN 480 Ca 0.21 -0.31 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 1c1b h GLN 480 Cb 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 27.48 27.34 1c1b h GLN 480 CO -0.05 1.03 0.43 0.00 0.00 0.00 0.00 178.83 180.24 1c1b h ALA 481 N 1.03 0.86 -0.36 3.38 0.00 -0.52 -0.31 119.26 123.35 1c1b h ALA 481 Ca 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1c1b h ALA 481 Cb 0.48 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1c1b h ALA 481 CO 0.02 0.32 0.15 0.82 0.00 0.00 0.00 179.25 180.56 1c1b h ILE 482 N 0.92 1.14 -0.13 0.00 2.04 -1.13 -2.49 117.51 117.86 1c1b h ILE 482 Ca 0.25 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1c1b h ILE 482 Cb -0.06 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1c1b h ILE 482 CO -0.05 0.16 -0.06 0.22 0.00 0.00 0.00 178.15 178.42 1c1b h TYR 483 N 0.50 0.31 -0.92 1.37 3.20 0.27 -2.48 116.97 119.23 1c1b h TYR 483 Ca 0.13 -0.08 0.08 0.00 3.14 0.00 0.00 58.73 62.00 1c1b h TYR 483 Cb 0.09 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.22 1c1b h TYR 483 CO 0.00 0.61 0.57 -0.07 -1.64 0.00 0.00 178.16 177.63 1c1b h LEU 484 N -0.07 0.88 -0.33 2.82 3.38 -0.79 0.29 115.31 121.48 1c1b h LEU 484 Ca 0.03 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1c1b h LEU 484 Cb 0.52 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1c1b h LEU 484 CO 0.02 0.53 0.08 0.00 0.09 0.00 0.00 178.44 179.16 1c1b h ALA 485 N 1.46 0.44 -0.66 1.53 0.00 -1.42 0.32 119.26 120.92 1c1b h ALA 485 Ca 0.42 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1c1b h ALA 485 Cb 0.27 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1c1b h ALA 485 CO -0.21 0.11 0.39 -0.07 0.00 0.00 0.00 179.25 179.47 1c1b h LEU 486 N 0.38 0.60 0.23 0.00 3.38 -0.83 -1.57 115.31 117.51 1c1b h LEU 486 Ca 0.10 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1c1b h LEU 486 Cb 0.30 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1c1b h LEU 486 CO 0.00 0.40 -0.11 1.56 0.09 0.00 0.00 178.44 180.38 1c1b h GLN 487 N 0.73 -0.30 0.00 1.13 4.20 -0.59 -3.20 115.11 117.08 1c1b h GLN 487 Ca 0.28 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1c1b h GLN 487 Cb 0.12 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1c1b h GLN 487 CO -0.15 -0.02 0.00 -0.25 -0.67 0.00 0.00 178.83 177.74 1c1b n ASP 488 N -5.11 0.00 -4.90 1.46 10.43 0.07 -4.87 116.55 113.63 1c1b n ASP 488 Ca -0.09 -0.84 -0.21 0.00 2.57 0.00 0.00 54.79 56.22 1c1b n ASP 488 Cb 0.22 -0.01 0.09 0.00 1.84 0.00 0.00 41.12 43.26 1c1b n ASP 488 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1c1b s SER 489 N -2.02 4.75 0.00 -2.24 1.04 -0.60 -5.06 113.70 109.57 1c1b s SER 489 Ca 0.41 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1c1b s SER 489 Cb 0.19 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1c1b s SER 489 CO 0.32 -1.61 0.00 0.61 0.98 0.00 0.00 173.24 173.54 1c1b n GLY 490 N -2.50 1.34 0.00 7.32 0.00 -1.26 -4.96 105.19 105.13 1c1b n GLY 490 Ca 0.17 -1.93 0.09 0.00 0.00 0.00 0.00 46.02 44.35 1c1b n GLY 490 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c1b n LEU 491 N 0.00 0.00 -3.84 0.99 4.32 -1.26 -4.61 117.00 112.60 1c1b n LEU 491 Ca 0.00 0.37 -0.17 0.00 -0.02 0.00 0.00 56.01 56.19 1c1b n LEU 491 Cb 0.00 -0.37 -0.16 0.00 -1.62 0.00 0.00 43.42 41.27 1c1b n LEU 491 CO 0.00 -0.13 -0.38 -1.61 -1.22 0.00 0.00 177.39 174.05 1c1b s GLU 492 N -2.74 0.35 0.01 3.23 2.02 -1.25 -0.58 118.70 119.74 1c1b s GLU 492 Ca 0.15 0.04 -0.15 0.00 0.02 0.00 0.00 54.97 55.03 1c1b s GLU 492 Cb 0.13 -0.50 0.02 0.00 0.10 0.00 0.00 34.13 33.88 1c1b s GLU 492 CO 0.31 -0.11 0.31 0.08 0.02 0.00 0.00 175.26 175.88 1c1b s VAL 493 N 0.90 0.07 -0.09 2.63 1.01 -0.90 -4.35 120.40 119.67 1c1b s VAL 493 Ca -0.09 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1c1b s VAL 493 Cb -0.13 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.50 1c1b s VAL 493 CO -0.01 -0.30 -0.23 0.20 0.00 0.00 0.00 175.10 174.75 1c1b s ASN 494 N -1.63 2.99 -0.08 3.32 0.01 -0.62 -1.81 114.94 117.12 1c1b s ASN 494 Ca -0.10 -0.53 -0.00 0.00 -0.71 0.00 0.00 52.86 51.52 1c1b s ASN 494 Cb -0.03 -1.27 0.02 0.00 0.41 0.00 0.00 41.25 40.38 1c1b s ASN 494 CO 0.01 0.17 -0.05 -0.63 -1.51 0.00 0.00 177.10 175.09 1c1b s ILE 495 N 0.27 0.74 -0.10 0.60 1.01 -0.20 -0.20 121.20 123.33 1c1b s ILE 495 Ca -0.16 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1c1b s ILE 495 Cb -0.17 -0.79 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 1c1b s ILE 495 CO 0.08 0.31 -0.11 0.54 0.00 0.00 0.00 174.94 175.75 1c1b s VAL 496 N 1.51 3.29 0.04 2.92 0.11 -0.51 0.32 120.40 128.09 1c1b s VAL 496 Ca -0.01 -0.60 -0.07 0.00 -2.93 0.00 0.00 61.98 58.38 1c1b s VAL 496 Cb -0.13 -2.36 -0.01 0.00 -1.53 0.00 0.00 36.38 32.35 1c1b s VAL 496 CO -0.04 0.55 0.12 0.28 -3.33 0.00 0.00 175.10 172.68 1c1b s THR 497 N -0.20 0.13 -0.28 5.04 -1.32 0.30 -1.67 115.64 117.64 1c1b s THR 497 Ca 0.01 -1.09 0.12 0.00 -1.21 0.00 0.00 61.69 59.52 1c1b s THR 497 Cb -0.13 -0.97 0.62 0.00 -1.51 0.00 0.00 72.50 70.51 1c1b s THR 497 CO 0.03 -0.60 1.61 -0.90 -2.21 0.00 0.00 174.62 172.55 1c1b n ASP 498 N 0.64 3.95 -4.68 8.08 3.85 -1.26 -1.75 116.55 125.39 1c1b n ASP 498 Ca -0.18 -3.30 -0.41 0.00 -0.71 0.00 0.00 54.79 50.18 1c1b n ASP 498 Cb 0.59 -0.66 -0.04 0.00 -1.35 0.00 0.00 41.12 39.66 1c1b n ASP 498 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1c1b s SER 499 N -1.69 6.94 0.53 -1.12 0.15 -1.26 -4.49 113.70 112.77 1c1b s SER 499 Ca 0.49 1.15 0.18 0.00 0.70 0.00 0.00 55.95 58.48 1c1b s SER 499 Cb 0.40 -2.44 1.35 0.00 -1.71 0.00 0.00 66.02 63.63 1c1b s SER 499 CO 0.09 -0.33 2.16 1.56 1.20 0.00 0.00 173.24 177.92 1c1b h GLN 500 N 7.23 0.00 -0.02 5.44 1.08 -1.95 -1.97 115.11 124.91 1c1b h GLN 500 Ca -0.32 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 56.68 1c1b h GLN 500 Cb 1.15 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.57 1c1b h GLN 500 CO 0.81 0.00 -0.83 -0.92 -0.95 0.00 0.00 178.83 176.94 1c1b h TYR 501 N 0.00 0.41 -0.74 2.96 3.20 -1.99 -3.00 116.97 117.81 1c1b h TYR 501 Ca 0.01 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1c1b h TYR 501 Cb 0.05 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 1c1b h TYR 501 CO 0.00 0.99 0.47 0.00 -1.64 0.00 0.00 178.16 177.98 1c1b h ALA 502 N 0.94 1.43 -0.02 1.82 0.00 -1.77 0.33 119.26 121.99 1c1b h ALA 502 Ca -0.04 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1c1b h ALA 502 Cb 1.43 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1c1b h ALA 502 CO 0.13 0.51 0.01 1.25 0.00 0.00 0.00 179.25 181.16 1c1b h LEU 503 N 1.01 0.00 0.66 0.00 5.85 -1.39 -0.63 115.31 120.81 1c1b h LEU 503 Ca 0.27 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 1c1b h LEU 503 Cb -0.08 0.00 0.01 0.00 0.37 0.00 0.00 40.66 40.96 1c1b h LEU 503 CO -0.05 0.00 -0.32 1.23 -0.34 0.00 0.00 178.44 178.96 1c1b h GLY 504 N 0.00 -0.93 2.00 3.75 0.00 -0.29 -2.90 103.07 104.70 1c1b h GLY 504 Ca 0.01 0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.68 1c1b h GLY 504 CO -0.00 -0.34 -0.01 0.16 0.00 0.00 0.00 176.54 176.35 1c1b h ILE 505 N -1.17 0.06 0.24 2.60 3.07 -1.00 -1.89 117.51 119.41 1c1b h ILE 505 Ca -0.09 -0.14 -0.01 0.00 1.55 0.00 0.00 64.86 66.16 1c1b h ILE 505 Cb 0.68 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 38.37 1c1b h ILE 505 CO 0.15 0.01 -0.12 0.40 -1.05 0.00 0.00 178.15 177.54 1c1b h ILE 506 N 0.00 0.82 0.31 0.16 2.04 -1.07 0.80 117.51 120.57 1c1b h ILE 506 Ca -0.00 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 1c1b h ILE 506 Cb 0.13 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1c1b h ILE 506 CO 0.00 0.12 -0.15 -0.61 0.00 0.00 0.00 178.15 177.52 1c1b h GLN 507 N -0.63 -0.40 0.00 2.37 4.15 -1.24 -3.32 115.11 116.04 1c1b h GLN 507 Ca -0.03 0.03 -0.19 0.00 0.77 0.00 0.00 58.65 59.23 1c1b h GLN 507 Cb 0.45 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 1c1b h GLN 507 CO 0.05 -0.22 -1.18 0.00 -1.93 0.00 0.00 178.83 175.55 1c1b h ALA 508 N 0.19 0.63 -6.95 3.38 0.00 -1.44 -3.43 119.26 111.65 1c1b h ALA 508 Ca -0.04 -0.90 -0.60 0.00 0.00 0.00 0.00 54.91 53.37 1c1b h ALA 508 Cb 0.36 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 1c1b h ALA 508 CO 0.07 1.05 -0.99 1.04 0.00 0.00 0.00 179.25 180.42 1c1b n GLN 509 N -3.09 -0.64 -0.93 0.00 6.02 0.28 -4.90 117.38 114.12 1c1b n GLN 509 Ca -0.07 0.10 -0.30 0.00 -0.01 0.00 0.00 57.00 56.73 1c1b n GLN 509 Cb 0.88 -3.02 0.17 0.00 1.02 0.00 0.00 30.24 29.29 1c1b n GLN 509 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1c1b s PRO 510 N -7.34 0.67 -0.04 -1.09 0.04 -1.26 -4.92 135.00 121.06 1c1b s PRO 510 Ca 0.31 0.99 0.05 0.00 0.04 0.00 0.00 61.00 62.39 1c1b s PRO 510 Cb -0.17 -1.73 0.08 0.00 0.04 0.00 0.00 34.50 32.73 1c1b s PRO 510 CO 0.98 -2.69 1.01 -0.40 0.04 0.00 0.00 177.00 175.93 1c1b n ASP 511 N -4.22 0.70 -3.64 6.66 5.68 0.30 -4.96 116.55 117.08 1c1b n ASP 511 Ca 0.07 -2.23 -0.06 0.00 -0.50 0.00 0.00 54.79 52.07 1c1b n ASP 511 Cb 0.54 -0.24 -0.07 0.00 -1.14 0.00 0.00 41.12 40.21 1c1b n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1c1b s GLN 512 N -0.82 0.56 0.19 0.11 -2.07 -1.07 -4.95 119.66 111.61 1c1b s GLN 512 Ca 0.09 0.93 -0.01 0.00 -1.82 0.00 0.00 55.36 54.55 1c1b s GLN 512 Cb 0.08 0.14 -0.04 0.00 -1.09 0.00 0.00 33.01 32.09 1c1b s GLN 512 CO 0.01 -0.11 0.10 0.45 -1.32 0.00 0.00 175.29 174.42 1c1b s SER 513 N 1.33 0.37 -0.01 12.60 0.15 -1.26 -1.56 113.70 125.32 1c1b s SER 513 Ca -0.08 -1.33 0.03 0.00 0.70 0.00 0.00 55.95 55.27 1c1b s SER 513 Cb -0.04 0.32 -0.25 0.00 -1.71 0.00 0.00 66.02 64.33 1c1b s SER 513 CO -0.16 -0.78 0.80 1.05 1.20 0.00 0.00 173.24 175.35 1c1b h GLU 514 N 2.66 0.13 -6.39 5.44 4.11 -1.29 -3.46 114.58 115.79 1c1b h GLU 514 Ca -0.36 -0.23 -0.54 0.00 0.07 0.00 0.00 59.36 58.30 1c1b h GLU 514 Cb 1.23 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1c1b h GLU 514 CO 0.56 0.91 0.67 0.45 0.07 0.00 0.00 179.01 181.67 1c1b s SER 515 N -6.66 7.02 0.24 3.06 0.15 -1.26 -4.93 113.70 111.32 1c1b s SER 515 Ca -0.08 1.95 -0.05 0.00 0.70 0.00 0.00 55.95 58.48 1c1b s SER 515 Cb 0.08 -2.57 0.24 0.00 -1.71 0.00 0.00 66.02 62.06 1c1b s SER 515 CO 0.83 -0.57 1.75 -0.08 1.20 0.00 0.00 173.24 176.37 1c1b h GLU 516 N 7.27 0.97 -0.21 5.44 4.57 -1.99 -1.67 114.58 128.96 1c1b h GLU 516 Ca -0.38 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 57.57 1c1b h GLU 516 Cb 1.18 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1c1b h GLU 516 CO 0.86 0.89 0.14 1.25 -1.18 0.00 0.00 179.01 180.97 1c1b h LEU 517 N 0.92 0.24 -0.54 1.64 6.46 -1.99 0.90 115.31 122.94 1c1b h LEU 517 Ca 0.19 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.97 1c1b h LEU 517 Cb 0.38 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.21 1c1b h LEU 517 CO 0.01 0.18 0.30 0.58 -0.62 0.00 0.00 178.44 178.89 1c1b h VAL 518 N 0.28 1.01 -0.85 1.05 2.07 -1.91 -1.09 116.25 116.81 1c1b h VAL 518 Ca 0.08 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1c1b h VAL 518 Cb -0.03 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 1c1b h VAL 518 CO -0.02 0.11 0.54 0.78 0.02 0.00 0.00 177.57 179.00 1c1b h ASN 519 N 0.59 1.00 0.15 0.57 2.35 -0.67 0.55 115.58 120.12 1c1b h ASN 519 Ca 0.23 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1c1b h ASN 519 Cb 0.08 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1c1b h ASN 519 CO -0.12 0.74 -0.26 1.56 -1.65 0.00 0.00 177.43 177.70 1c1b h GLN 520 N 1.16 -0.46 -0.40 0.81 1.08 0.19 -1.42 115.11 116.08 1c1b h GLN 520 Ca 0.31 0.03 0.07 0.00 -1.45 0.00 0.00 58.65 57.61 1c1b h GLN 520 Cb -0.10 0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 27.38 1c1b h GLN 520 CO -0.06 -0.31 0.04 0.82 -0.95 0.00 0.00 178.83 178.37 1c1b h ILE 521 N -0.48 0.75 -0.67 2.54 2.04 -0.52 -1.81 117.51 119.36 1c1b h ILE 521 Ca 0.02 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1c1b h ILE 521 Cb 0.49 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 1c1b h ILE 521 CO -0.13 0.03 0.35 0.40 0.00 0.00 0.00 178.15 178.80 1c1b h ILE 522 N 0.16 0.92 -0.80 -0.67 2.04 -0.62 0.62 117.51 119.16 1c1b h ILE 522 Ca 0.20 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1c1b h ILE 522 Cb 0.26 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 1c1b h ILE 522 CO -0.29 0.12 0.36 -0.33 0.00 0.00 0.00 178.15 178.00 1c1b h GLU 523 N 0.64 1.18 -0.18 2.37 4.39 -0.59 -0.40 114.58 121.98 1c1b h GLU 523 Ca 0.31 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1c1b h GLU 523 Cb 0.24 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1c1b h GLU 523 CO -0.21 0.93 0.02 0.37 -1.16 0.00 0.00 179.01 178.96 1c1b h GLN 524 N 1.15 0.29 -0.99 2.33 5.75 -0.45 -1.94 115.11 121.25 1c1b h GLN 524 Ca 0.27 -0.08 0.20 0.00 -0.15 0.00 0.00 58.65 58.89 1c1b h GLN 524 Cb 0.16 -0.03 -0.10 0.00 1.07 0.00 0.00 27.48 28.58 1c1b h GLN 524 CO -0.03 0.47 0.62 -0.07 -2.65 0.00 0.00 178.83 177.17 1c1b h LEU 525 N 0.08 0.67 -0.59 -2.39 3.38 0.77 0.01 115.31 117.24 1c1b h LEU 525 Ca 0.05 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 1c1b h LEU 525 Cb 0.32 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1c1b h LEU 525 CO 0.00 0.23 -0.66 0.40 0.09 0.00 0.00 178.44 178.51 1c1b h ILE 526 N 0.65 1.42 -0.52 1.22 2.04 -0.69 -3.21 117.51 118.42 1c1b h ILE 526 Ca 0.56 -2.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.26 1c1b h ILE 526 Cb 1.03 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 1c1b h ILE 526 CO -0.33 0.62 0.18 0.11 0.00 0.00 0.00 178.15 178.73 1c1b h LYS 527 N 0.14 0.76 -7.22 2.37 6.56 -0.22 -3.45 116.57 115.52 1c1b h LYS 527 Ca -0.01 -0.12 -0.50 0.00 -1.06 0.00 0.00 60.65 58.95 1c1b h LYS 527 Cb 1.19 -0.13 0.08 0.00 -0.57 0.00 0.00 32.23 32.79 1c1b h LYS 527 CO 0.10 0.65 0.37 0.15 -2.06 0.00 0.00 179.45 178.66 1c1b s LYS 528 N -5.30 3.15 -0.14 3.15 -0.14 -1.09 -4.99 119.74 114.38 1c1b s LYS 528 Ca -0.09 1.21 -0.25 0.00 -1.36 0.00 0.00 55.97 55.48 1c1b s LYS 528 Cb 0.16 -2.01 -0.26 0.00 -1.68 0.00 0.00 37.83 34.05 1c1b s LYS 528 CO 0.78 -0.95 0.65 0.93 -0.76 0.00 0.00 175.35 176.00 1c1b h GLU 529 N 0.19 0.08 -3.80 1.68 5.08 -1.15 -3.47 114.58 113.19 1c1b h GLU 529 Ca -0.46 -0.13 -0.36 0.00 -1.00 0.00 0.00 59.36 57.40 1c1b h GLU 529 Cb 1.22 0.05 -0.34 0.00 0.50 0.00 0.00 28.75 30.19 1c1b h GLU 529 CO 0.57 1.06 -0.75 0.15 -1.00 0.00 0.00 179.01 179.04 1c1b s LYS 530 N -2.32 0.44 -0.04 2.33 1.02 -0.49 -5.01 119.74 115.66 1c1b s LYS 530 Ca -0.20 0.02 -0.00 0.00 0.02 0.00 0.00 55.97 55.81 1c1b s LYS 530 Cb 0.00 -0.56 0.03 0.00 -0.52 0.00 0.00 37.83 36.78 1c1b s LYS 530 CO 0.70 -0.12 -0.00 0.08 -0.92 0.00 0.00 175.35 175.10 1c1b s VAL 531 N 0.96 0.25 -0.22 3.17 1.01 -1.26 -2.13 120.40 122.19 1c1b s VAL 531 Ca -0.11 0.10 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1c1b s VAL 531 Cb -0.14 -0.37 0.04 0.00 0.00 0.00 0.00 36.38 35.91 1c1b s VAL 531 CO -0.01 0.19 -0.15 -0.47 0.00 0.00 0.00 175.10 174.66 1c1b s TYR 532 N 1.37 3.02 -0.26 5.22 5.04 -0.75 -0.54 117.35 130.44 1c1b s TYR 532 Ca -0.05 -1.94 -0.08 0.00 -2.44 0.00 0.00 57.07 52.56 1c1b s TYR 532 Cb -0.13 -1.94 -0.03 0.00 0.35 0.00 0.00 41.96 40.21 1c1b s TYR 532 CO -0.02 -0.83 0.10 -1.17 -1.34 0.00 0.00 175.55 172.28 1c1b s LEU 533 N 1.21 3.60 -0.05 6.97 2.96 -1.26 -1.03 118.68 131.08 1c1b s LEU 533 Ca -0.02 -0.18 0.06 0.00 -0.22 0.00 0.00 54.13 53.78 1c1b s LEU 533 Cb -0.16 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 1c1b s LEU 533 CO -0.09 -0.05 -0.23 0.00 -1.32 0.00 0.00 176.35 174.66 1c1b s ALA 534 N 1.65 2.25 0.01 5.97 0.00 0.15 -4.97 121.76 126.81 1c1b s ALA 534 Ca 0.06 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 51.02 1c1b s ALA 534 Cb -0.15 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 1c1b s ALA 534 CO 0.05 0.46 -0.13 -0.46 0.00 0.00 0.00 175.76 175.68 1c1b s TRP 535 N -0.33 2.72 0.05 0.00 -0.00 -1.25 -0.54 118.94 119.60 1c1b s TRP 535 Ca 0.01 -0.15 -0.02 0.00 -0.00 0.00 0.00 56.10 55.95 1c1b s TRP 535 Cb -0.12 -1.56 -0.04 0.00 -0.00 0.00 0.00 33.47 31.75 1c1b s TRP 535 CO 0.02 0.29 -0.00 0.14 -0.00 0.00 0.00 176.95 177.39 1c1b s VAL 536 N -0.91 0.21 0.32 5.86 -7.23 -0.72 -4.94 120.40 112.99 1c1b s VAL 536 Ca 0.15 -1.73 -0.29 0.00 -1.81 0.00 0.00 61.98 58.30 1c1b s VAL 536 Cb -0.11 -1.50 -0.12 0.00 0.56 0.00 0.00 36.38 35.22 1c1b s VAL 536 CO 0.05 -0.96 1.40 -2.65 -0.31 0.00 0.00 175.10 172.64 1c1b n PRO 537 N 0.09 2.31 -2.71 4.82 -0.02 -1.26 -4.07 135.00 134.17 1c1b n PRO 537 Ca -0.14 0.82 -0.31 0.00 -2.02 0.00 0.00 63.50 61.84 1c1b n PRO 537 Cb 0.61 -2.48 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 1c1b n PRO 537 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c1b s ALA 538 N -0.70 3.21 -0.74 3.55 0.00 -1.26 -3.93 121.76 121.88 1c1b s ALA 538 Ca 0.59 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1c1b s ALA 538 Cb -0.55 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1c1b s ALA 538 CO 0.58 -0.05 0.00 0.72 0.00 0.00 0.00 175.76 177.01 1c1b n HIS 539 N -1.25 0.00 -0.62 0.00 8.25 -1.26 -4.84 115.22 115.50 1c1b n HIS 539 Ca 0.05 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.54 1c1b n HIS 539 Cb 0.54 -2.32 0.32 0.00 1.12 0.00 0.00 29.99 29.66 1c1b n HIS 539 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1c1b n LYS 540 N -0.53 4.07 -3.61 -0.41 3.00 -1.25 -4.93 118.16 114.49 1c1b n LYS 540 Ca -0.07 -2.63 -0.24 0.00 -0.00 0.00 0.00 58.31 55.37 1c1b n LYS 540 Cb 0.51 -2.13 0.04 0.00 0.00 0.00 0.00 35.03 33.45 1c1b n LYS 540 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1c1b n GLY 541 N 0.39 -0.71 2.54 3.14 0.00 -1.26 -4.93 105.19 104.35 1c1b n GLY 541 Ca 0.26 0.34 -0.19 0.00 0.00 0.00 0.00 46.02 46.42 1c1b n GLY 541 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c1b n ILE 542 N -4.03 1.81 0.00 -0.61 5.41 -1.26 -5.23 119.36 115.44 1c1b n ILE 542 Ca -0.18 -4.11 0.00 0.00 1.00 0.00 0.00 62.75 59.46 1c1b n ILE 542 Cb 0.64 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 39.14 1c1b n ILE 542 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16