#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1c s LEU 3 N 0.00 4.32 0.30 1.53 2.96 -1.26 -1.79 118.68 124.74 2d1c s LEU 3 Ca 0.00 1.98 0.08 0.00 -0.22 0.00 0.00 54.13 55.97 2d1c s LEU 3 Cb 0.00 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 43.06 2d1c s LEU 3 CO 0.00 -0.58 -0.08 0.27 -1.32 0.00 0.00 176.35 174.64 2d1c s ILE 4 N 1.82 1.87 -0.23 6.68 -4.36 0.28 -4.97 121.20 122.29 2d1c s ILE 4 Ca 0.59 -2.16 -0.04 0.00 -0.26 0.00 0.00 60.65 58.78 2d1c s ILE 4 Cb -0.29 -2.51 -0.00 0.00 1.25 0.00 0.00 42.46 40.91 2d1c s ILE 4 CO 0.26 -0.27 -0.03 -0.89 0.24 0.00 0.00 174.94 174.25 2d1c s THR 5 N -2.86 3.41 0.73 8.37 2.01 -1.26 -1.47 115.64 124.57 2d1c s THR 5 Ca 0.30 -0.54 -0.11 0.00 0.31 0.00 0.00 61.69 61.65 2d1c s THR 5 Cb 0.03 -2.59 0.03 0.00 0.01 0.00 0.00 72.50 69.98 2d1c s THR 5 CO 0.14 0.37 1.07 0.42 -0.69 0.00 0.00 174.62 175.93 2d1c s THR 6 N 1.47 3.71 -1.74 -0.82 -4.23 0.55 -4.88 115.64 109.70 2d1c s THR 6 Ca 0.05 0.55 0.04 0.00 -1.18 0.00 0.00 61.69 61.16 2d1c s THR 6 Cb -0.15 -3.34 0.10 0.00 1.34 0.00 0.00 72.50 70.45 2d1c s THR 6 CO -0.03 -0.72 0.83 -0.62 -0.54 0.00 0.00 174.62 173.54 2d1c n GLU 7 N -3.19 0.10 0.00 3.99 -0.58 -1.26 0.19 120.64 119.88 2d1c n GLU 7 Ca 0.07 0.11 0.09 0.00 -0.42 0.00 0.00 57.16 57.02 2d1c n GLU 7 Cb 0.55 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.97 2d1c n GLU 7 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2d1c n THR 8 N -1.13 0.00 0.00 2.62 5.66 -1.26 -4.97 114.28 115.20 2d1c n THR 8 Ca 0.03 -0.43 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 2d1c n THR 8 Cb 0.02 1.34 0.00 0.00 -1.55 0.00 0.00 70.33 70.14 2d1c n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d1c n GLY 9 N 1.15 2.11 3.77 1.09 0.00 0.13 -4.44 105.19 109.00 2d1c n GLY 9 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2d1c n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1c s LYS 10 N -0.75 4.37 -0.15 1.61 1.02 -1.26 -4.68 119.74 119.91 2d1c s LYS 10 Ca 0.00 1.69 -0.06 0.00 0.02 0.00 0.00 55.97 57.62 2d1c s LYS 10 Cb 0.00 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 2d1c s LYS 10 CO 0.00 0.00 0.05 0.15 -0.92 0.00 0.00 175.35 174.63 2d1c s LYS 11 N -1.98 3.63 0.02 1.68 1.02 -1.26 -0.33 119.74 122.52 2d1c s LYS 11 Ca 0.51 -0.34 -0.14 0.00 0.02 0.00 0.00 55.97 56.02 2d1c s LYS 11 Cb -0.28 -3.08 0.02 0.00 -0.52 0.00 0.00 37.83 33.97 2d1c s LYS 11 CO 0.35 0.45 0.30 0.00 -0.92 0.00 0.00 175.35 175.53 2d1c s MET 12 N -0.15 0.74 -0.46 1.68 0.23 -0.54 -4.74 119.30 116.06 2d1c s MET 12 Ca 0.07 -0.38 -0.20 0.00 -1.03 0.00 0.00 55.69 54.15 2d1c s MET 12 Cb -0.12 0.32 0.04 0.00 -1.53 0.00 0.00 34.83 33.54 2d1c s MET 12 CO 0.01 -0.22 0.61 -1.58 -2.03 0.00 0.00 175.02 171.82 2d1c s HIS 13 N -2.02 3.07 -0.26 3.16 2.46 -1.24 -0.56 115.29 119.89 2d1c s HIS 13 Ca -0.09 -0.27 -0.08 0.00 0.47 0.00 0.00 55.06 55.09 2d1c s HIS 13 Cb -0.03 -3.36 -0.03 0.00 -0.13 0.00 0.00 32.58 29.03 2d1c s HIS 13 CO -0.00 -0.92 0.10 0.08 -2.47 0.00 0.00 174.74 171.53 2d1c s VAL 14 N 2.69 4.47 0.83 0.89 1.01 -0.74 -0.30 120.40 129.26 2d1c s VAL 14 Ca 0.19 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 2d1c s VAL 14 Cb -0.16 -3.13 0.09 0.00 0.00 0.00 0.00 36.38 33.18 2d1c s VAL 14 CO 0.16 0.29 1.12 -0.76 0.00 0.00 0.00 175.10 175.91 2d1c s LEU 15 N 1.63 2.38 0.42 3.92 1.43 0.84 -1.07 118.68 128.23 2d1c s LEU 15 Ca 0.06 1.08 0.20 0.00 -1.03 0.00 0.00 54.13 54.44 2d1c s LEU 15 Cb -0.15 -3.58 1.14 0.00 0.03 0.00 0.00 46.19 43.63 2d1c s LEU 15 CO 0.05 -2.12 1.81 1.05 0.23 0.00 0.00 176.35 177.36 2d1c h GLU 16 N -1.20 0.34 -0.51 1.70 4.11 -1.97 0.10 114.58 117.15 2d1c h GLU 16 Ca -0.48 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2d1c h GLU 16 Cb 1.30 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2d1c h GLU 16 CO 0.62 0.23 0.00 -0.40 0.07 0.00 0.00 179.01 179.53 2d1c n ASP 17 N -4.53 2.45 0.00 3.06 5.68 -1.26 -4.91 116.55 117.04 2d1c n ASP 17 Ca 0.23 -2.16 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 2d1c n ASP 17 Cb 0.84 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 2d1c n ASP 17 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d1c n GLY 18 N 0.83 2.42 3.77 6.12 0.00 0.36 -5.01 105.19 113.67 2d1c n GLY 18 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2d1c n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1c s ARG 19 N -0.10 4.07 -0.30 1.61 0.52 -1.26 -4.70 118.95 118.79 2d1c s ARG 19 Ca 0.00 2.11 -0.13 0.00 -0.52 0.00 0.00 55.73 57.19 2d1c s ARG 19 Cb 0.00 -2.81 -0.03 0.00 0.52 0.00 0.00 34.95 32.62 2d1c s ARG 19 CO 0.00 -0.40 0.30 0.15 0.02 0.00 0.00 175.30 175.37 2d1c s LYS 20 N -2.15 3.85 -0.08 3.54 -0.14 -0.14 -0.11 119.74 124.50 2d1c s LYS 20 Ca 0.55 -0.25 -0.30 0.00 -1.36 0.00 0.00 55.97 54.62 2d1c s LYS 20 Cb -0.37 -3.70 -0.02 0.00 -1.68 0.00 0.00 37.83 32.06 2d1c s LYS 20 CO 0.48 -0.31 1.01 -1.17 -0.76 0.00 0.00 175.35 174.60 2d1c s LEU 21 N 1.92 4.28 0.19 3.17 2.96 0.59 -1.57 118.68 130.22 2d1c s LEU 21 Ca 0.11 1.58 0.08 0.00 -0.22 0.00 0.00 54.13 55.67 2d1c s LEU 21 Cb -0.16 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.92 2d1c s LEU 21 CO 0.11 -0.41 -0.15 0.27 -1.32 0.00 0.00 176.35 174.84 2d1c s ILE 22 N 1.79 1.72 -0.09 6.68 -4.36 -0.22 -4.41 121.20 122.31 2d1c s ILE 22 Ca 0.50 -2.15 -0.15 0.00 -0.26 0.00 0.00 60.65 58.59 2d1c s ILE 22 Cb -0.19 -1.99 -0.05 0.00 1.25 0.00 0.00 42.46 41.48 2d1c s ILE 22 CO 0.20 -0.55 0.37 -0.89 0.24 0.00 0.00 174.94 174.31 2d1c s THR 23 N -2.82 5.19 -0.13 8.37 2.01 -0.32 -0.87 115.64 127.07 2d1c s THR 23 Ca 0.21 0.73 0.03 0.00 0.31 0.00 0.00 61.69 62.96 2d1c s THR 23 Cb -0.02 -3.69 0.01 0.00 0.01 0.00 0.00 72.50 68.81 2d1c s THR 23 CO 0.06 0.46 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.54 2d1c s VAL 24 N -0.14 2.02 -0.33 3.82 1.01 -0.04 -1.53 120.40 125.22 2d1c s VAL 24 Ca 0.21 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2d1c s VAL 24 Cb -0.15 -1.78 0.07 0.00 0.00 0.00 0.00 36.38 34.52 2d1c s VAL 24 CO 0.09 0.54 0.05 -0.63 0.00 0.00 0.00 175.10 175.15 2d1c s ILE 25 N 0.79 2.95 0.24 2.22 1.01 -0.33 -1.15 121.20 126.93 2d1c s ILE 25 Ca -0.08 -1.65 -0.05 0.00 0.00 0.00 0.00 60.65 58.88 2d1c s ILE 25 Cb -0.16 -2.82 0.21 0.00 0.01 0.00 0.00 42.46 39.70 2d1c s ILE 25 CO -0.01 -0.29 1.81 -0.65 0.00 0.00 0.00 174.94 175.80 2d1c h PRO 26 N 7.96 0.76 0.00 2.79 0.11 -1.86 0.20 132.00 141.96 2d1c h PRO 26 Ca -0.17 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2d1c h PRO 26 Cb 1.05 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2d1c h PRO 26 CO 0.57 0.50 0.00 0.41 -0.21 0.00 0.00 178.00 179.27 2d1c n GLY 27 N -1.32 -1.67 3.61 -0.55 0.00 -1.26 -2.15 105.19 101.85 2d1c n GLY 27 Ca 0.13 -1.55 -0.27 0.00 0.00 0.00 0.00 46.02 44.34 2d1c n GLY 27 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d1c s ASP 28 N -4.00 3.93 1.47 1.61 1.01 -0.36 -4.48 116.67 115.85 2d1c s ASP 28 Ca 0.00 -1.25 0.00 0.00 0.71 0.00 0.00 52.55 52.01 2d1c s ASP 28 Cb 0.00 -0.41 0.00 0.00 1.01 0.00 0.00 42.92 43.52 2d1c s ASP 28 CO 0.00 -0.37 0.00 0.61 0.21 0.00 0.00 175.17 175.62 2d1c n GLY 29 N -0.95 3.66 0.11 0.21 0.00 -1.26 -0.23 105.19 106.73 2d1c n GLY 29 Ca -0.04 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.21 2d1c n GLY 29 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2d1c n ILE 30 N 0.00 0.81 -0.17 -0.61 -5.35 0.31 -4.08 119.36 110.27 2d1c n ILE 30 Ca 0.00 0.18 -0.04 0.00 -0.27 0.00 0.00 62.75 62.61 2d1c n ILE 30 Cb 0.00 -1.07 -0.04 0.00 -1.74 0.00 0.00 39.64 36.79 2d1c n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d1c n GLY 31 N 0.15 -2.90 0.31 3.28 0.00 0.69 -1.54 105.19 105.19 2d1c n GLY 31 Ca 0.03 0.82 0.14 0.00 0.00 0.00 0.00 46.02 47.01 2d1c n GLY 31 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d1c h PRO 32 N 0.00 0.37 -0.25 1.61 0.11 -1.58 0.78 132.00 133.03 2d1c h PRO 32 Ca 0.06 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 2d1c h PRO 32 Cb 0.16 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 2d1c h PRO 32 CO -0.37 0.24 0.05 0.93 -0.21 0.00 0.00 178.00 178.63 2d1c h GLU 33 N 0.38 0.41 -0.55 1.05 5.08 -1.54 0.40 114.58 119.81 2d1c h GLU 33 Ca 0.57 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.73 2d1c h GLU 33 Cb 1.10 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2d1c h GLU 33 CO -0.54 0.53 -0.03 0.00 -1.00 0.00 0.00 179.01 177.97 2d1c h VAL 35 N 0.88 1.39 -0.37 0.00 2.07 -0.80 -2.38 116.25 117.04 2d1c h VAL 35 Ca 0.16 -1.61 0.07 0.00 0.82 0.00 0.00 66.70 66.13 2d1c h VAL 35 Cb 0.56 2.15 -0.06 0.00 -1.52 0.00 0.00 31.29 32.42 2d1c h VAL 35 CO 0.03 0.47 0.01 -0.08 0.02 0.00 0.00 177.57 178.02 2d1c h GLU 36 N -0.06 0.11 0.45 1.57 4.81 -0.13 0.23 114.58 121.55 2d1c h GLU 36 Ca -0.01 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2d1c h GLU 36 Cb 0.90 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.26 2d1c h GLU 36 CO 0.06 0.07 -0.24 0.00 -0.73 0.00 0.00 179.01 178.17 2d1c h ALA 37 N 1.32 -0.64 -0.79 2.92 0.00 -1.35 -2.34 119.26 118.39 2d1c h ALA 37 Ca 0.18 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.13 2d1c h ALA 37 Cb 0.25 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 18.21 2d1c h ALA 37 CO -0.30 -0.87 0.27 1.15 0.00 0.00 0.00 179.25 179.51 2d1c h THR 38 N -0.64 0.54 -0.32 0.00 2.02 -0.90 0.22 112.91 113.84 2d1c h THR 38 Ca -0.06 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 2d1c h THR 38 Cb 0.51 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2d1c h THR 38 CO 0.08 0.07 0.04 -0.07 0.37 0.00 0.00 175.52 176.00 2d1c h LEU 39 N 0.36 0.43 -0.16 2.58 3.38 -0.73 -1.02 115.31 120.15 2d1c h LEU 39 Ca 0.46 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 2d1c h LEU 39 Cb 0.78 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2d1c h LEU 39 CO -0.49 0.47 0.04 0.11 0.09 0.00 0.00 178.44 178.66 2d1c h LYS 40 N 0.46 0.27 -0.87 1.13 1.57 -0.05 -0.54 116.57 118.55 2d1c h LYS 40 Ca 0.11 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2d1c h LYS 40 Cb 0.24 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2d1c h LYS 40 CO 0.00 0.42 0.43 0.28 -0.57 0.00 0.00 179.45 180.01 2d1c h VAL 41 N 0.07 1.26 0.11 0.50 2.07 -0.99 -1.31 116.25 117.95 2d1c h VAL 41 Ca 0.05 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2d1c h VAL 41 Cb 0.28 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2d1c h VAL 41 CO 0.00 0.31 -0.05 -0.07 0.02 0.00 0.00 177.57 177.78 2d1c h LEU 42 N 1.23 -0.13 -0.94 2.57 3.38 -0.96 -0.56 115.31 119.90 2d1c h LEU 42 Ca 0.30 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.24 2d1c h LEU 42 Cb 0.09 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2d1c h LEU 42 CO -0.04 -0.03 0.62 -0.33 0.09 0.00 0.00 178.44 178.75 2d1c h GLU 43 N -0.21 1.19 -0.69 1.13 4.39 -0.89 -1.08 114.58 118.42 2d1c h GLU 43 Ca -0.02 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 2d1c h GLU 43 Cb 0.17 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 2d1c h GLU 43 CO 0.03 0.79 0.17 0.00 -1.16 0.00 0.00 179.01 178.83 2d1c h ALA 44 N 1.37 0.98 0.00 3.43 0.00 -1.03 -0.95 119.26 123.06 2d1c h ALA 44 Ca 0.36 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d1c h ALA 44 Cb -0.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2d1c h ALA 44 CO -0.10 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.81 2d1c n ALA 45 N -2.46 2.50 -3.06 0.00 0.00 -0.24 -4.86 120.51 112.39 2d1c n ALA 45 Ca 0.05 -0.15 -0.22 0.00 0.00 0.00 0.00 53.44 53.12 2d1c n ALA 45 Cb 0.26 -1.39 0.02 0.00 0.00 0.00 0.00 19.45 18.35 2d1c n ALA 45 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d1c n LYS 46 N -0.93 -4.39 -1.67 0.00 4.76 -0.36 -4.89 118.16 110.67 2d1c n LYS 46 Ca 0.18 0.81 -0.45 0.00 -2.87 0.00 0.00 58.31 55.97 2d1c n LYS 46 Cb 0.08 -5.63 -0.04 0.00 -1.84 0.00 0.00 35.03 27.61 2d1c n LYS 46 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d1c n ALA 47 N -3.47 1.36 -0.99 7.82 0.00 -0.49 -4.81 120.51 119.94 2d1c n ALA 47 Ca -0.10 0.43 -0.30 0.00 0.00 0.00 0.00 53.44 53.48 2d1c n ALA 47 Cb 0.61 -2.34 -0.02 0.00 0.00 0.00 0.00 19.45 17.70 2d1c n ALA 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2d1c n PRO 48 N 3.02 2.68 -4.36 0.00 -0.04 -1.26 -4.87 135.00 130.17 2d1c n PRO 48 Ca 0.15 -1.77 -0.27 0.00 -0.04 0.00 0.00 63.50 61.57 2d1c n PRO 48 Cb 0.30 -2.62 -0.13 0.00 -0.04 0.00 0.00 33.50 31.01 2d1c n PRO 48 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d1c s LEU 49 N 0.22 2.31 -0.04 1.53 1.43 -1.26 -0.97 118.68 121.90 2d1c s LEU 49 Ca 0.51 -0.71 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 2d1c s LEU 49 Cb 0.13 -1.07 -0.02 0.00 0.03 0.00 0.00 46.19 45.26 2d1c s LEU 49 CO -0.04 0.13 -0.21 0.00 0.23 0.00 0.00 176.35 176.45 2d1c s ALA 50 N -1.09 2.35 -0.10 4.21 0.00 -0.61 -4.85 121.76 121.67 2d1c s ALA 50 Ca 0.10 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 51.02 2d1c s ALA 50 Cb -0.10 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 2d1c s ALA 50 CO 0.05 0.52 -0.15 0.71 0.00 0.00 0.00 175.76 176.89 2d1c s TYR 51 N -0.59 2.74 -0.37 0.00 2.02 -1.26 -1.06 117.35 118.82 2d1c s TYR 51 Ca 0.09 -0.55 -0.01 0.00 -0.37 0.00 0.00 57.07 56.23 2d1c s TYR 51 Cb -0.11 -1.76 0.10 0.00 -0.40 0.00 0.00 41.96 39.79 2d1c s TYR 51 CO 0.00 -0.12 0.13 -2.00 -1.57 0.00 0.00 175.55 171.99 2d1c s GLU 52 N 0.02 1.96 -0.13 -0.62 2.12 -0.05 -4.96 118.70 117.04 2d1c s GLU 52 Ca -0.05 -1.73 -0.27 0.00 0.36 0.00 0.00 54.97 53.29 2d1c s GLU 52 Cb -0.14 -3.41 -0.02 0.00 0.26 0.00 0.00 34.13 30.82 2d1c s GLU 52 CO 0.04 -0.95 0.87 0.08 -0.54 0.00 0.00 175.26 174.77 2d1c s VAL 53 N 1.10 4.87 0.08 3.70 1.01 -1.26 -0.86 120.40 129.04 2d1c s VAL 53 Ca 0.06 1.75 0.01 0.00 0.00 0.00 0.00 61.98 63.80 2d1c s VAL 53 Cb -0.21 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2d1c s VAL 53 CO -0.05 0.05 -0.05 -0.13 0.00 0.00 0.00 175.10 174.93 2d1c s ARG 54 N 1.89 0.72 0.18 2.72 1.81 -0.30 -4.93 118.95 121.04 2d1c s ARG 54 Ca 0.42 -1.26 0.05 0.00 -1.72 0.00 0.00 55.73 53.21 2d1c s ARG 54 Cb -0.17 -0.02 -0.04 0.00 -0.45 0.00 0.00 34.95 34.27 2d1c s ARG 54 CO 0.15 -0.06 0.19 -1.21 -0.68 0.00 0.00 175.30 173.69 2d1c s GLU 55 N -3.79 3.04 -0.00 3.54 0.41 -1.26 -4.10 118.70 116.54 2d1c s GLU 55 Ca 0.09 -0.85 -0.28 0.00 -0.41 0.00 0.00 54.97 53.52 2d1c s GLU 55 Cb 0.06 -2.70 0.08 0.00 -1.78 0.00 0.00 34.13 29.79 2d1c s GLU 55 CO -0.07 0.47 0.74 0.00 -0.49 0.00 0.00 175.26 175.91 2d1c s ALA 56 N -1.83 -1.76 0.00 5.21 0.00 -1.26 -4.44 121.76 117.69 2d1c s ALA 56 Ca 0.32 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.37 2d1c s ALA 56 Cb -0.10 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.22 2d1c s ALA 56 CO 0.25 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2d1c n GLY 57 N 0.36 -0.60 0.30 0.00 0.00 -0.24 -4.56 105.19 100.45 2d1c n GLY 57 Ca -0.16 -1.91 0.05 0.00 0.00 0.00 0.00 46.02 44.01 2d1c n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1c h ALA 58 N 0.00 1.18 -0.13 4.61 0.00 -1.90 -0.50 119.26 122.51 2d1c h ALA 58 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2d1c h ALA 58 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2d1c h ALA 58 CO 0.00 -0.05 0.10 0.66 0.00 0.00 0.00 179.25 179.96 2d1c h SER 59 N 0.64 0.00 0.40 0.00 4.64 -1.92 0.17 113.55 117.48 2d1c h SER 59 Ca 0.42 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.42 2d1c h SER 59 Cb 0.53 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2d1c h SER 59 CO -0.32 0.00 -1.51 0.58 -0.87 0.00 0.00 176.83 174.71 2d1c h VAL 60 N 0.00 1.20 -0.98 0.95 2.07 -1.41 -3.20 116.25 114.88 2d1c h VAL 60 Ca 0.06 -2.77 0.06 0.00 0.82 0.00 0.00 66.70 64.87 2d1c h VAL 60 Cb 0.25 2.85 -0.07 0.00 -1.52 0.00 0.00 31.29 32.81 2d1c h VAL 60 CO -0.00 0.84 0.64 -0.26 0.02 0.00 0.00 177.57 178.80 2d1c h PHE 61 N 0.09 1.17 0.00 1.57 0.04 -0.30 0.65 116.94 120.17 2d1c h PHE 61 Ca -0.25 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.55 2d1c h PHE 61 Cb 2.06 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 39.82 2d1c h PHE 61 CO 0.08 0.61 0.00 0.54 -0.60 0.00 0.00 178.31 178.94 2d1c n ARG 62 N -4.49 0.21 0.00 1.51 1.74 -0.04 -0.96 116.66 114.62 2d1c n ARG 62 Ca 0.15 0.15 0.12 0.00 -0.77 0.00 0.00 57.85 57.50 2d1c n ARG 62 Cb 0.18 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.29 2d1c n ARG 62 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d1c n ARG 63 N -1.28 1.87 -0.52 5.56 1.74 0.21 -4.93 116.66 119.31 2d1c n ARG 63 Ca 0.07 -1.47 0.00 0.00 -0.77 0.00 0.00 57.85 55.68 2d1c n ARG 63 Cb 0.11 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2d1c n ARG 63 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1c n GLY 64 N 1.33 0.70 3.23 -0.13 0.00 -0.14 -5.03 105.19 105.16 2d1c n GLY 64 Ca 0.14 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2d1c n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1c s ILE 65 N -2.00 4.52 0.57 -0.61 1.01 -1.12 -4.97 121.20 118.60 2d1c s ILE 65 Ca 0.00 -2.07 0.27 0.00 0.00 0.00 0.00 60.65 58.85 2d1c s ILE 65 Cb 0.00 -3.92 0.36 0.00 0.01 0.00 0.00 42.46 38.91 2d1c s ILE 65 CO 0.00 -0.85 2.05 0.00 0.00 0.00 0.00 174.94 176.14 2d1c h ALA 66 N 8.15 2.00 0.00 9.38 0.00 -1.85 -0.58 119.26 136.37 2d1c h ALA 66 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2d1c h ALA 66 Cb 1.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2d1c h ALA 66 CO 0.84 -0.40 0.00 0.66 0.00 0.00 0.00 179.25 180.35 2d1c h SER 67 N 0.00 0.00 0.00 0.00 4.64 -1.93 -3.39 113.55 112.87 2d1c h SER 67 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2d1c h SER 67 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2d1c h SER 67 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2d1c n GLY 68 N 0.97 0.50 2.83 -0.77 0.00 -0.22 -4.50 105.19 104.00 2d1c n GLY 68 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2d1c n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1c s VAL 69 N -2.25 1.45 0.64 1.61 1.01 -1.26 -1.07 120.40 120.52 2d1c s VAL 69 Ca 0.00 -1.95 -0.16 0.00 0.00 0.00 0.00 61.98 59.87 2d1c s VAL 69 Cb 0.00 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2d1c s VAL 69 CO 0.00 -0.69 1.13 -2.16 0.00 0.00 0.00 175.10 173.38 2d1c s PRO 70 N 1.12 2.85 0.29 2.72 0.04 -1.26 -4.87 135.00 135.90 2d1c s PRO 70 Ca 0.12 1.52 0.03 0.00 0.04 0.00 0.00 61.00 62.71 2d1c s PRO 70 Cb -0.19 -1.95 0.62 0.00 0.04 0.00 0.00 34.50 33.02 2d1c s PRO 70 CO -0.15 -1.23 1.82 1.96 0.04 0.00 0.00 177.00 179.44 2d1c h GLN 71 N 0.32 0.90 0.00 4.56 1.08 -2.00 -0.65 115.11 119.33 2d1c h GLN 71 Ca -0.48 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 56.65 2d1c h GLN 71 Cb 1.26 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 28.48 2d1c h GLN 71 CO 0.54 0.59 -0.11 1.05 -0.95 0.00 0.00 178.83 179.96 2d1c h GLU 72 N 0.92 0.00 0.05 1.46 9.09 -1.97 0.13 114.58 124.27 2d1c h GLU 72 Ca 0.53 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.68 2d1c h GLU 72 Cb 0.63 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.74 2d1c h GLU 72 CO -0.30 0.11 -1.08 1.15 0.05 0.00 0.00 179.01 178.93 2d1c h THR 73 N 0.00 1.39 -0.42 -1.06 2.02 -1.43 -1.66 112.91 111.75 2d1c h THR 73 Ca -0.00 -2.57 -0.08 0.00 0.77 0.00 0.00 66.41 64.53 2d1c h THR 73 Cb 0.20 2.59 -0.01 0.00 -1.74 0.00 0.00 68.15 69.19 2d1c h THR 73 CO 0.01 0.77 -0.04 0.40 0.37 0.00 0.00 175.52 177.03 2d1c h ILE 74 N 0.22 1.27 -0.44 3.11 2.04 -1.02 -1.05 117.51 121.64 2d1c h ILE 74 Ca -0.12 -1.10 0.03 0.00 1.00 0.00 0.00 64.86 64.67 2d1c h ILE 74 Cb 1.74 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.93 2d1c h ILE 74 CO 0.19 0.37 0.25 -0.33 0.00 0.00 0.00 178.15 178.63 2d1c h GLU 75 N 0.59 0.48 -0.67 2.37 5.08 -0.99 -1.16 114.58 120.29 2d1c h GLU 75 Ca 0.11 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2d1c h GLU 75 Cb 0.54 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2d1c h GLU 75 CO 0.03 0.32 0.26 1.03 -1.00 0.00 0.00 179.01 179.65 2d1c h SER 76 N 0.50 0.93 -0.09 1.42 0.87 -1.10 -2.02 113.55 114.05 2d1c h SER 76 Ca 0.18 -0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.46 2d1c h SER 76 Cb 0.05 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 2d1c h SER 76 CO -0.10 0.85 -0.29 0.40 -0.53 0.00 0.00 176.83 177.16 2d1c h ILE 77 N 0.95 1.28 0.00 2.23 2.04 -0.85 -0.57 117.51 122.59 2d1c h ILE 77 Ca 0.22 -1.38 -0.06 0.00 1.00 0.00 0.00 64.86 64.65 2d1c h ILE 77 Cb 0.22 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2d1c h ILE 77 CO -0.02 0.44 -0.27 0.03 0.00 0.00 0.00 178.15 178.34 2d1c h ARG 78 N 0.49 0.00 0.22 2.37 3.08 -0.99 0.38 114.38 119.92 2d1c h ARG 78 Ca 0.06 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.80 2d1c h ARG 78 Cb 0.75 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.83 2d1c h ARG 78 CO 0.06 0.27 -1.43 -0.22 -1.07 0.00 0.00 179.97 177.57 2d1c h LYS 79 N 0.00 0.47 0.03 0.04 3.64 -0.77 -3.39 116.57 116.59 2d1c h LYS 79 Ca -0.00 -0.81 -0.35 0.00 -1.27 0.00 0.00 60.65 58.22 2d1c h LYS 79 Cb 0.61 0.30 -0.05 0.00 -0.41 0.00 0.00 32.23 32.68 2d1c h LYS 79 CO 0.03 1.39 -2.14 0.25 -2.27 0.00 0.00 179.45 176.71 2d1c n THR 80 N -3.77 1.57 -0.86 1.00 -2.24 -0.27 -4.63 114.28 105.08 2d1c n THR 80 Ca -0.18 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2d1c n THR 80 Cb 1.05 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 2d1c n THR 80 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2d1c n ARG 81 N -3.12 -1.03 -3.83 -0.78 5.12 0.13 -3.63 116.66 109.52 2d1c n ARG 81 Ca -0.32 0.26 -0.18 0.00 -1.93 0.00 0.00 57.85 55.68 2d1c n ARG 81 Cb 1.07 -4.43 -0.17 0.00 -1.16 0.00 0.00 32.46 27.77 2d1c n ARG 81 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d1c s VAL 82 N -1.34 0.11 -0.01 1.55 1.01 -1.26 -1.68 120.40 118.79 2d1c s VAL 82 Ca 0.00 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.20 2d1c s VAL 82 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 2d1c s VAL 82 CO 0.00 0.16 -0.12 -0.69 0.00 0.00 0.00 175.10 174.45 2d1c s VAL 83 N 1.42 0.93 -0.21 2.92 1.01 -0.18 -1.18 120.40 125.11 2d1c s VAL 83 Ca -0.04 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2d1c s VAL 83 Cb -0.13 -0.78 0.03 0.00 0.00 0.00 0.00 36.38 35.50 2d1c s VAL 83 CO -0.03 0.26 -0.16 -0.22 0.00 0.00 0.00 175.10 174.96 2d1c s LEU 84 N -0.24 2.57 0.05 3.92 2.96 -0.58 0.37 118.68 127.73 2d1c s LEU 84 Ca 0.04 -0.86 0.06 0.00 -0.22 0.00 0.00 54.13 53.14 2d1c s LEU 84 Cb -0.05 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 2d1c s LEU 84 CO -0.00 -0.06 -0.16 -1.59 -1.32 0.00 0.00 176.35 173.22 2d1c s LYS 85 N 1.24 1.00 0.77 1.98 -2.85 -0.19 -1.18 119.74 120.52 2d1c s LYS 85 Ca 0.01 -0.88 -0.06 0.00 -1.00 0.00 0.00 55.97 54.04 2d1c s LYS 85 Cb -0.15 -1.06 0.13 0.00 -2.06 0.00 0.00 37.83 34.69 2d1c s LYS 85 CO -0.10 0.26 1.07 0.20 0.10 0.00 0.00 175.35 176.88 2d1c s GLY 86 N -1.37 1.75 0.75 0.59 0.00 0.69 -4.34 107.32 105.39 2d1c s GLY 86 Ca 0.02 -1.39 -0.14 0.00 0.00 0.00 0.00 44.72 43.22 2d1c s GLY 86 CO 0.02 -0.82 1.16 2.56 0.00 0.00 0.00 173.10 176.02 2d1c s PRO 87 N -5.34 2.10 -0.06 2.90 0.04 -1.26 -4.63 135.00 128.74 2d1c s PRO 87 Ca 0.66 1.57 0.05 0.00 0.04 0.00 0.00 61.00 63.33 2d1c s PRO 87 Cb -0.06 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 2d1c s PRO 87 CO 0.46 -1.83 -0.21 -0.51 0.04 0.00 0.00 177.00 174.95 2d1c s LEU 88 N -5.44 1.99 0.02 -3.56 1.43 -1.26 -1.22 118.68 110.63 2d1c s LEU 88 Ca 0.70 -0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 53.05 2d1c s LEU 88 Cb -0.25 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 2d1c s LEU 88 CO 0.48 0.18 1.03 -0.70 0.23 0.00 0.00 176.35 177.57 2d1c s GLU 89 N 0.05 4.53 -0.17 1.70 2.12 -1.26 -4.66 118.70 121.01 2d1c s GLU 89 Ca -0.07 1.50 0.00 0.00 0.36 0.00 0.00 54.97 56.77 2d1c s GLU 89 Cb -0.14 -3.43 0.01 0.00 0.26 0.00 0.00 34.13 30.83 2d1c s GLU 89 CO 0.04 -0.10 -0.17 0.99 -0.54 0.00 0.00 175.26 175.49 2d1c s THR 90 N 1.02 2.46 0.40 -1.70 2.01 -1.26 -3.94 115.64 114.63 2d1c s THR 90 Ca 0.54 -0.83 -0.26 0.00 0.31 0.00 0.00 61.69 61.45 2d1c s THR 90 Cb -0.23 -2.04 -0.10 0.00 0.01 0.00 0.00 72.50 70.14 2d1c s THR 90 CO 0.28 0.52 1.32 -0.81 -0.69 0.00 0.00 174.62 175.24 2d1c n PRO 91 N 4.29 2.11 -3.33 4.92 -0.04 -1.26 -4.95 135.00 136.74 2d1c n PRO 91 Ca -0.20 0.74 -0.42 0.00 -0.04 0.00 0.00 63.50 63.59 2d1c n PRO 91 Cb 0.51 -2.43 -0.09 0.00 -0.04 0.00 0.00 33.50 31.46 2d1c n PRO 91 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2d1c s VAL 92 N -1.16 5.10 0.00 0.52 1.01 -1.26 -4.33 120.40 120.28 2d1c s VAL 92 Ca 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.56 2d1c s VAL 92 Cb -0.51 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2d1c s VAL 92 CO 0.60 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.08 2d1c n GLY 93 N 4.97 1.41 2.06 4.51 0.00 -1.26 -4.98 105.19 111.90 2d1c n GLY 93 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 2d1c n GLY 93 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2d1c n TYR 94 N -2.00 -1.75 -4.58 1.61 0.18 -1.26 -5.16 117.16 104.19 2d1c n TYR 94 Ca 0.00 -1.02 0.00 0.00 1.88 0.00 0.00 57.90 58.76 2d1c n TYR 94 Cb 0.00 0.51 0.00 0.00 -0.38 0.00 0.00 39.34 39.47 2d1c n TYR 94 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2d1c n GLY 95 N -0.29 -0.00 3.74 -7.48 0.00 -1.26 -4.56 105.19 95.34 2d1c n GLY 95 Ca -0.05 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 2d1c n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d1c s GLU 96 N 0.00 2.68 0.58 1.61 8.01 -1.26 -5.00 118.70 125.32 2d1c s GLU 96 Ca 0.00 1.79 -0.17 0.00 0.01 0.00 0.00 54.97 56.60 2d1c s GLU 96 Cb 0.00 -1.90 -0.04 0.00 -4.31 0.00 0.00 34.13 27.88 2d1c s GLU 96 CO 0.00 -1.42 1.06 0.15 0.01 0.00 0.00 175.26 175.06 2d1c s LYS 97 N -3.57 3.36 -0.13 1.61 1.02 -1.26 -4.42 119.74 116.35 2d1c s LYS 97 Ca 0.76 1.29 -0.36 0.00 0.02 0.00 0.00 55.97 57.68 2d1c s LYS 97 Cb -0.30 -2.03 -0.13 0.00 -0.52 0.00 0.00 37.83 34.85 2d1c s LYS 97 CO 0.38 -0.79 1.82 0.45 -0.92 0.00 0.00 175.35 176.29 2d1c n SER 98 N -1.80 3.09 0.22 2.83 2.88 -1.26 -4.85 113.62 114.72 2d1c n SER 98 Ca 0.09 1.01 0.14 0.00 -1.33 0.00 0.00 58.87 58.79 2d1c n SER 98 Cb 0.53 -1.30 0.45 0.00 -0.75 0.00 0.00 64.21 63.13 2d1c n SER 98 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d1c h ALA 99 N 8.39 1.00 -0.18 -1.46 0.00 -1.89 -1.99 119.26 123.14 2d1c h ALA 99 Ca -0.48 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 2d1c h ALA 99 Cb 1.29 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2d1c h ALA 99 CO 0.95 0.00 -0.20 -0.91 0.00 0.00 0.00 179.25 179.08 2d1c h ASN 100 N 0.00 0.49 -0.14 0.00 2.35 -1.90 -1.36 115.58 115.02 2d1c h ASN 100 Ca 0.00 -0.49 -0.11 0.00 -0.55 0.00 0.00 56.30 55.15 2d1c h ASN 100 Cb 0.69 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2d1c h ASN 100 CO 0.00 0.88 -0.27 0.58 -1.65 0.00 0.00 177.43 176.97 2d1c h VAL 101 N 0.11 1.28 -0.58 2.81 2.07 -1.92 -2.79 116.25 117.23 2d1c h VAL 101 Ca 0.03 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 2d1c h VAL 101 Cb 0.76 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2d1c h VAL 101 CO 0.05 0.44 0.23 0.74 0.02 0.00 0.00 177.57 179.05 2d1c h THR 102 N 0.53 1.23 -0.39 2.57 2.02 -1.22 -1.09 112.91 116.55 2d1c h THR 102 Ca 0.07 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 2d1c h THR 102 Cb 0.74 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2d1c h THR 102 CO 0.06 0.27 0.22 -0.07 0.37 0.00 0.00 175.52 176.37 2d1c h LEU 103 N 0.80 0.49 -0.50 2.58 3.38 -1.14 0.98 115.31 121.90 2d1c h LEU 103 Ca 0.19 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2d1c h LEU 103 Cb 0.20 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2d1c h LEU 103 CO -0.02 0.43 0.23 0.03 0.09 0.00 0.00 178.44 179.21 2d1c h ARG 104 N 0.51 0.73 -0.06 1.13 3.08 -1.29 -2.45 114.38 116.02 2d1c h ARG 104 Ca 0.14 -0.11 -0.17 0.00 0.07 0.00 0.00 59.98 59.91 2d1c h ARG 104 Cb 0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2d1c h ARG 104 CO -0.02 0.61 -0.71 0.87 -1.07 0.00 0.00 179.97 179.65 2d1c h LYS 105 N 0.66 0.30 -0.16 0.04 1.57 -1.07 -0.76 116.57 117.15 2d1c h LYS 105 Ca 0.17 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 2d1c h LYS 105 Cb 0.13 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2d1c h LYS 105 CO -0.02 0.89 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.39 2d1c h LEU 106 N 0.20 0.31 -3.08 2.94 3.38 -0.70 -3.24 115.31 115.12 2d1c h LEU 106 Ca -0.02 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2d1c h LEU 106 Cb 1.26 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2d1c h LEU 106 CO 0.11 0.59 0.00 0.49 0.09 0.00 0.00 178.44 179.73 2d1c n PHE 107 N -4.12 0.57 -4.02 1.13 3.72 -0.93 -5.01 117.46 108.80 2d1c n PHE 107 Ca -0.01 -0.74 -0.27 0.00 -0.05 0.00 0.00 57.45 56.38 2d1c n PHE 107 Cb 0.40 -0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 2d1c n PHE 107 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2d1c n GLU 108 N -0.32 -3.07 -2.77 -1.08 4.07 -0.37 -4.47 120.64 112.64 2d1c n GLU 108 Ca 0.15 0.37 -0.44 0.00 -0.06 0.00 0.00 57.16 57.19 2d1c n GLU 108 Cb 0.65 -4.51 0.00 0.00 -0.06 0.00 0.00 31.44 27.52 2d1c n GLU 108 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2d1c n THR 109 N -4.42 4.33 0.30 6.31 -2.24 -0.75 -4.24 114.28 113.58 2d1c n THR 109 Ca -0.26 -4.68 0.17 0.00 -2.27 0.00 0.00 64.05 57.01 2d1c n THR 109 Cb 0.66 -2.43 0.79 0.00 -2.10 0.00 0.00 70.33 67.25 2d1c n THR 109 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2d1c h TYR 110 N 6.63 0.00 -3.36 4.78 -0.00 -1.76 -3.40 116.97 119.86 2d1c h TYR 110 Ca 0.33 0.00 -0.66 0.00 0.00 0.00 0.00 58.73 58.41 2d1c h TYR 110 Cb 0.79 0.00 -0.26 0.00 0.00 0.00 0.00 36.73 37.26 2d1c h TYR 110 CO 1.13 0.00 -0.75 0.00 -0.00 0.00 0.00 178.16 178.54 2d1c s ALA 111 N -3.72 2.69 -0.35 0.10 0.00 -0.82 -0.50 121.76 119.15 2d1c s ALA 111 Ca -0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 2d1c s ALA 111 Cb 0.10 -1.26 0.08 0.00 0.00 0.00 0.00 23.12 22.04 2d1c s ALA 111 CO 0.46 0.27 0.10 1.21 0.00 0.00 0.00 175.76 177.80 2d1c s ASN 112 N 0.28 5.10 -0.31 0.00 3.84 -0.51 -0.22 114.94 123.13 2d1c s ASN 112 Ca -0.08 -1.61 -0.20 0.00 0.21 0.00 0.00 52.86 51.18 2d1c s ASN 112 Cb -0.15 -1.78 -0.01 0.00 -0.55 0.00 0.00 41.25 38.76 2d1c s ASN 112 CO 0.05 -0.40 0.59 -0.69 -2.79 0.00 0.00 177.10 173.87 2d1c s VAL 113 N 1.21 4.97 -0.49 -5.21 1.01 0.17 -1.12 120.40 120.95 2d1c s VAL 113 Ca 0.01 0.78 0.03 0.00 0.00 0.00 0.00 61.98 62.81 2d1c s VAL 113 Cb -0.21 -3.97 0.13 0.00 0.00 0.00 0.00 36.38 32.34 2d1c s VAL 113 CO -0.02 -0.12 0.26 -0.13 0.00 0.00 0.00 175.10 175.09 2d1c s ARG 114 N 2.53 1.69 0.22 2.72 0.52 -0.14 -1.86 118.95 124.63 2d1c s ARG 114 Ca 0.24 -2.38 -0.30 0.00 -0.52 0.00 0.00 55.73 52.77 2d1c s ARG 114 Cb -0.15 -2.89 -0.08 0.00 0.52 0.00 0.00 34.95 32.34 2d1c s ARG 114 CO 0.12 -1.14 1.04 -1.25 0.02 0.00 0.00 175.30 174.09 2d1c s PRO 115 N -0.05 4.69 -0.03 3.54 0.04 -1.26 -1.78 135.00 140.15 2d1c s PRO 115 Ca 0.18 1.66 0.04 0.00 0.04 0.00 0.00 61.00 62.91 2d1c s PRO 115 Cb -0.24 -3.26 -0.00 0.00 0.04 0.00 0.00 34.50 31.04 2d1c s PRO 115 CO -0.00 0.25 -0.13 0.54 0.04 0.00 0.00 177.00 177.69 2d1c s VAL 116 N -0.77 1.12 0.12 -0.36 0.11 0.09 -4.59 120.40 116.11 2d1c s VAL 116 Ca 0.45 -0.56 -0.13 0.00 -2.93 0.00 0.00 61.98 58.81 2d1c s VAL 116 Cb -0.29 -0.97 0.02 0.00 -1.53 0.00 0.00 36.38 33.61 2d1c s VAL 116 CO 0.36 0.33 0.33 0.00 -3.33 0.00 0.00 175.10 172.79 2d1c s ARG 117 N 0.06 1.00 0.31 1.54 1.70 -1.26 -2.50 118.95 119.81 2d1c s ARG 117 Ca -0.02 -0.81 -0.27 0.00 -0.47 0.00 0.00 55.73 54.16 2d1c s ARG 117 Cb -0.10 0.43 -0.09 0.00 -0.57 0.00 0.00 34.95 34.62 2d1c s ARG 117 CO 0.01 -0.37 1.00 -2.00 -1.08 0.00 0.00 175.30 172.86 2d1c s GLU 118 N -3.83 4.56 0.12 3.89 2.12 -1.24 -4.80 118.70 119.52 2d1c s GLU 118 Ca 0.04 1.50 0.09 0.00 0.36 0.00 0.00 54.97 56.96 2d1c s GLU 118 Cb 0.03 -2.93 -0.04 0.00 0.26 0.00 0.00 34.13 31.45 2d1c s GLU 118 CO -0.11 0.23 -0.18 -0.06 -0.54 0.00 0.00 175.26 174.59 2d1c s PHE 119 N -1.44 2.54 0.26 5.30 0.08 -1.26 -5.10 117.98 118.36 2d1c s PHE 119 Ca 0.49 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 56.97 2d1c s PHE 119 Cb -0.24 -1.35 -0.11 0.00 -0.57 0.00 0.00 43.02 40.76 2d1c s PHE 119 CO 0.30 0.38 1.55 -2.14 -0.10 0.00 0.00 175.22 175.21 2d1c s PRO 120 N -2.13 4.18 -1.86 0.24 0.02 -1.26 -2.51 135.00 131.67 2d1c s PRO 120 Ca 0.18 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.67 2d1c s PRO 120 Cb -0.11 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2d1c s PRO 120 CO 0.10 -0.56 0.00 0.09 -0.33 0.00 0.00 177.00 176.30 2d1c n ASN 121 N 2.48 -4.94 -4.06 2.53 3.02 -1.26 -4.47 115.26 108.55 2d1c n ASN 121 Ca 0.09 0.43 -0.35 0.00 -0.03 0.00 0.00 54.58 54.72 2d1c n ASN 121 Cb 0.38 -4.32 -0.07 0.00 -0.61 0.00 0.00 39.78 35.16 2d1c n ASN 121 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2d1c n VAL 122 N -2.21 2.82 -1.71 2.41 0.31 -1.04 -5.01 118.33 113.90 2d1c n VAL 122 Ca -0.18 -5.09 -0.43 0.00 -0.01 0.00 0.00 64.34 58.63 2d1c n VAL 122 Cb 0.60 -2.34 -0.03 0.00 -0.91 0.00 0.00 33.84 31.16 2d1c n VAL 122 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2d1c n PRO 123 N 2.20 2.47 -3.85 5.55 -0.04 -1.26 -4.64 135.00 135.43 2d1c n PRO 123 Ca 0.22 0.89 -0.11 0.00 -0.04 0.00 0.00 63.50 64.46 2d1c n PRO 123 Cb 0.37 -2.66 -0.09 0.00 -0.04 0.00 0.00 33.50 31.08 2d1c n PRO 123 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2d1c s THR 124 N 0.52 0.10 -0.14 0.52 -4.23 -1.26 -4.74 115.64 106.41 2d1c s THR 124 Ca 0.71 -0.86 0.15 0.00 -1.18 0.00 0.00 61.69 60.52 2d1c s THR 124 Cb -0.57 -0.81 0.15 0.00 1.34 0.00 0.00 72.50 72.61 2d1c s THR 124 CO 0.42 -0.47 1.41 -2.65 -0.54 0.00 0.00 174.62 172.78 2d1c n PRO 125 N 0.86 0.10 0.00 3.99 -0.02 -1.26 -0.54 135.00 138.12 2d1c n PRO 125 Ca -0.20 0.58 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 2d1c n PRO 125 Cb 0.58 -1.99 0.11 0.00 -0.02 0.00 0.00 33.50 32.17 2d1c n PRO 125 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2d1c n TYR 126 N -2.07 0.00 -1.60 6.00 4.01 -1.26 -4.99 117.16 117.25 2d1c n TYR 126 Ca -0.01 0.00 -0.47 0.00 -0.16 0.00 0.00 57.90 57.26 2d1c n TYR 126 Cb 0.18 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.18 2d1c n TYR 126 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d1c n ALA 127 N 1.04 -0.34 0.00 -0.72 0.00 0.29 -1.71 120.51 119.08 2d1c n ALA 127 Ca 0.13 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2d1c n ALA 127 Cb 0.56 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2d1c n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1c n GLY 128 N 1.85 1.56 0.22 0.00 0.00 -1.26 -4.90 105.19 102.66 2d1c n GLY 128 Ca 0.13 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.30 2d1c n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1c n ARG 129 N -2.00 1.13 -3.13 1.61 1.74 -0.69 -4.95 116.66 110.37 2d1c n ARG 129 Ca 0.00 -0.44 -0.14 0.00 -0.77 0.00 0.00 57.85 56.50 2d1c n ARG 129 Cb 0.00 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.01 2d1c n ARG 129 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1c n GLY 130 N 1.16 -0.12 3.66 -0.13 0.00 -1.26 -4.80 105.19 103.70 2d1c n GLY 130 Ca 0.19 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2d1c n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1c s ILE 131 N -3.24 3.93 -0.41 -0.61 1.01 -1.26 -4.87 121.20 115.75 2d1c s ILE 131 Ca 0.17 1.15 0.05 0.00 0.00 0.00 0.00 60.65 62.02 2d1c s ILE 131 Cb -0.08 -3.74 0.17 0.00 0.01 0.00 0.00 42.46 38.82 2d1c s ILE 131 CO 0.52 -0.09 0.49 -0.62 0.00 0.00 0.00 174.94 175.24 2d1c s ASP 132 N 2.56 0.15 0.31 3.58 2.15 -1.26 -3.62 116.67 120.55 2d1c s ASP 132 Ca 0.64 -1.65 0.03 0.00 0.43 0.00 0.00 52.55 52.00 2d1c s ASP 132 Cb -0.27 0.97 -0.04 0.00 -0.30 0.00 0.00 42.92 43.27 2d1c s ASP 132 CO 0.22 -0.19 0.12 -1.48 -0.17 0.00 0.00 175.17 173.67 2d1c s LEU 133 N 1.23 1.78 -0.09 -1.34 0.05 -1.04 -4.64 118.68 114.63 2d1c s LEU 133 Ca 0.21 -1.50 -0.04 0.00 0.05 0.00 0.00 54.13 52.86 2d1c s LEU 133 Cb -0.08 0.02 0.04 0.00 -2.05 0.00 0.00 46.19 44.12 2d1c s LEU 133 CO -0.06 -0.81 0.19 0.54 -0.55 0.00 0.00 176.35 175.66 2d1c s VAL 134 N -3.55 -0.10 -0.18 1.48 0.11 0.13 -0.73 120.40 117.57 2d1c s VAL 134 Ca 0.35 0.20 -0.15 0.00 -2.93 0.00 0.00 61.98 59.45 2d1c s VAL 134 Cb 0.06 -0.31 -0.04 0.00 -1.53 0.00 0.00 36.38 34.56 2d1c s VAL 134 CO 0.16 0.08 0.35 -0.69 -3.33 0.00 0.00 175.10 171.66 2d1c s VAL 135 N 1.44 5.26 -0.48 2.04 1.01 -0.73 -1.74 120.40 127.18 2d1c s VAL 135 Ca -0.07 0.63 -0.07 0.00 0.00 0.00 0.00 61.98 62.48 2d1c s VAL 135 Cb -0.11 -3.68 0.13 0.00 0.00 0.00 0.00 36.38 32.71 2d1c s VAL 135 CO -0.07 0.33 0.33 -0.69 0.00 0.00 0.00 175.10 175.00 2d1c s VAL 136 N 0.84 3.93 -0.21 2.92 1.01 0.12 -0.96 120.40 128.04 2d1c s VAL 136 Ca 0.18 -2.03 -0.18 0.00 0.00 0.00 0.00 61.98 59.94 2d1c s VAL 136 Cb -0.14 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2d1c s VAL 136 CO 0.06 -0.77 0.52 -0.60 0.00 0.00 0.00 175.10 174.31 2d1c s ARG 137 N 1.08 4.17 0.30 2.72 3.52 -0.28 -2.54 118.95 127.92 2d1c s ARG 137 Ca 0.08 0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 55.79 2d1c s ARG 137 Cb -0.24 -3.58 -0.12 0.00 -1.56 0.00 0.00 34.95 29.45 2d1c s ARG 137 CO -0.02 -0.19 1.48 -1.91 -0.81 0.00 0.00 175.30 173.84 2d1c n GLU 138 N 4.93 2.42 0.00 5.12 0.00 -0.70 -1.42 120.64 130.99 2d1c n GLU 138 Ca -0.04 0.86 0.04 0.00 0.00 0.00 0.00 57.16 58.01 2d1c n GLU 138 Cb 0.50 -2.56 -0.03 0.00 0.00 0.00 0.00 31.44 29.35 2d1c n GLU 138 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2d1c n ASN 139 N 1.69 0.67 0.00 4.31 5.15 0.35 -3.34 115.26 124.09 2d1c n ASN 139 Ca 0.08 -0.84 0.00 0.00 -0.60 0.00 0.00 54.58 53.22 2d1c n ASN 139 Cb 0.35 0.79 0.00 0.00 -0.53 0.00 0.00 39.78 40.39 2d1c n ASN 139 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2d1c n VAL 140 N -0.83 0.11 -1.91 3.44 0.24 -1.26 -4.75 118.33 113.37 2d1c n VAL 140 Ca 0.02 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2d1c n VAL 140 Cb 0.15 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.69 2d1c n VAL 140 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2d1c n GLU 141 N -0.06 1.26 0.00 7.34 0.28 -1.26 -4.89 120.64 123.31 2d1c n GLU 141 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2d1c n GLU 141 Cb 0.11 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.98 2d1c n GLU 141 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2d1c n ASP 142 N 0.00 -0.44 0.04 -1.84 2.03 0.39 -4.08 116.55 112.65 2d1c n ASP 142 Ca 0.00 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.24 2d1c n ASP 142 Cb 0.00 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 40.51 2d1c n ASP 142 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2d1c h LEU 143 N 0.00 0.46 0.00 -2.67 3.38 -1.85 -3.26 115.31 111.37 2d1c h LEU 143 Ca 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2d1c h LEU 143 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2d1c h LEU 143 CO 0.00 0.89 0.00 -1.22 0.09 0.00 0.00 178.44 178.20 2d1c n TYR 144 N -3.96 0.00 0.15 1.13 4.02 -1.26 -1.60 117.16 115.65 2d1c n TYR 144 Ca -0.02 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.89 2d1c n TYR 144 Cb 0.57 0.00 0.36 0.00 -0.02 0.00 0.00 39.34 40.25 2d1c n TYR 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d1c h ALA 145 N 2.03 1.41 -0.13 -0.72 0.00 -1.77 -3.47 119.26 116.61 2d1c h ALA 145 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2d1c h ALA 145 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2d1c h ALA 145 CO 0.00 0.42 -0.02 0.41 0.00 0.00 0.00 179.25 180.06 2d1c n GLY 146 N -0.61 0.34 3.53 0.00 0.00 -0.63 -5.00 105.19 102.82 2d1c n GLY 146 Ca -0.02 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 2d1c n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1c s ILE 147 N -2.05 4.12 0.07 -0.61 1.01 -1.26 -5.00 121.20 117.48 2d1c s ILE 147 Ca 0.00 0.39 0.06 0.00 0.00 0.00 0.00 60.65 61.10 2d1c s ILE 147 Cb 0.00 -4.70 -0.03 0.00 0.01 0.00 0.00 42.46 37.74 2d1c s ILE 147 CO 0.00 -1.41 -0.16 -1.61 0.00 0.00 0.00 174.94 171.77 2d1c s GLU 148 N 4.67 0.89 -0.07 2.79 2.02 -1.26 -1.72 118.70 126.03 2d1c s GLU 148 Ca 0.34 -0.98 -0.05 0.00 0.02 0.00 0.00 54.97 54.30 2d1c s GLU 148 Cb -0.11 -0.96 0.03 0.00 0.10 0.00 0.00 34.13 33.19 2d1c s GLU 148 CO 0.19 0.22 0.18 -1.01 0.02 0.00 0.00 175.26 174.85 2d1c s HIS 149 N -1.21 -0.21 -0.57 1.61 3.76 -0.55 -5.01 115.29 113.11 2d1c s HIS 149 Ca 0.00 0.52 -0.26 0.00 -0.15 0.00 0.00 55.06 55.17 2d1c s HIS 149 Cb -0.10 0.03 0.03 0.00 1.11 0.00 0.00 32.58 33.66 2d1c s HIS 149 CO 0.03 -0.13 1.09 -1.64 -0.85 0.00 0.00 174.74 173.24 2d1c s MET 150 N 0.50 3.43 0.27 1.40 -1.94 -1.26 -1.44 119.30 120.26 2d1c s MET 150 Ca -0.03 0.02 -0.04 0.00 -1.71 0.00 0.00 55.69 53.93 2d1c s MET 150 Cb -0.05 -4.04 0.34 0.00 2.01 0.00 0.00 34.83 33.10 2d1c s MET 150 CO -0.02 -1.62 1.94 1.96 -0.01 0.00 0.00 175.02 177.27 2d1c h GLN 151 N 9.46 1.22 -4.43 2.03 1.08 -1.11 -3.44 115.11 119.92 2d1c h GLN 151 Ca -0.26 -0.07 -0.27 0.00 -1.45 0.00 0.00 58.65 56.60 2d1c h GLN 151 Cb 1.06 -0.28 -0.12 0.00 -0.05 0.00 0.00 27.48 28.09 2d1c h GLN 151 CO 1.15 0.81 -0.44 0.95 -0.95 0.00 0.00 178.83 180.35 2d1c s THR 152 N -6.04 0.00 0.59 -0.54 -4.23 -1.07 -4.89 115.64 99.46 2d1c s THR 152 Ca -0.12 -1.84 0.29 0.00 -1.18 0.00 0.00 61.69 58.84 2d1c s THR 152 Cb 0.18 -2.47 0.36 0.00 1.34 0.00 0.00 72.50 71.91 2d1c s THR 152 CO 0.81 0.00 2.14 -0.65 -0.54 0.00 0.00 174.62 176.38 2d1c h PRO 153 N 2.37 0.00 -0.07 3.99 0.11 -1.98 -2.79 132.00 133.63 2d1c h PRO 153 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2d1c h PRO 153 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2d1c h PRO 153 CO 0.44 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.10 2d1c n SER 154 N -3.80 2.05 -3.89 -2.05 3.41 -1.26 -4.96 113.62 103.13 2d1c n SER 154 Ca 0.00 -1.85 -0.28 0.00 -0.26 0.00 0.00 58.87 56.49 2d1c n SER 154 Cb 0.26 -0.05 -0.17 0.00 -0.26 0.00 0.00 64.21 64.00 2d1c n SER 154 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2d1c s VAL 155 N -0.87 1.08 0.03 -3.33 1.01 -1.05 -5.05 120.40 112.21 2d1c s VAL 155 Ca 0.05 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 2d1c s VAL 155 Cb 0.03 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2d1c s VAL 155 CO 0.04 0.18 0.21 0.00 0.00 0.00 0.00 175.10 175.53 2d1c s ALA 156 N 1.66 3.97 -0.02 5.51 0.00 -1.26 -0.47 121.76 131.15 2d1c s ALA 156 Ca 0.02 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.20 2d1c s ALA 156 Cb -0.15 -1.87 0.01 0.00 0.00 0.00 0.00 23.12 21.11 2d1c s ALA 156 CO -0.08 0.78 -0.05 -1.14 0.00 0.00 0.00 175.76 175.28 2d1c s GLN 157 N -2.25 0.56 -0.03 0.00 0.74 -0.52 -4.86 119.66 113.30 2d1c s GLN 157 Ca 0.32 -0.13 0.07 0.00 0.05 0.00 0.00 55.36 55.66 2d1c s GLN 157 Cb -0.13 -0.58 -0.02 0.00 1.10 0.00 0.00 33.01 33.39 2d1c s GLN 157 CO 0.24 0.02 -0.23 0.99 -0.55 0.00 0.00 175.29 175.76 2d1c s THR 158 N 0.36 1.84 -0.07 -0.34 2.01 -1.26 -1.48 115.64 116.70 2d1c s THR 158 Ca -0.04 -0.98 -0.17 0.00 0.31 0.00 0.00 61.69 60.81 2d1c s THR 158 Cb -0.08 -1.53 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 2d1c s THR 158 CO -0.00 0.52 0.45 -0.76 -0.69 0.00 0.00 174.62 174.14 2d1c s LEU 159 N -0.43 4.36 -0.32 4.42 1.43 -0.70 -5.03 118.68 122.41 2d1c s LEU 159 Ca 0.06 0.88 -0.07 0.00 -1.03 0.00 0.00 54.13 53.97 2d1c s LEU 159 Cb -0.10 -2.65 0.03 0.00 0.03 0.00 0.00 46.19 43.50 2d1c s LEU 159 CO 0.00 0.14 0.09 -0.75 0.23 0.00 0.00 176.35 176.06 2d1c s LYS 160 N -0.09 2.78 -0.16 1.70 2.20 -1.26 -4.39 119.74 120.52 2d1c s LYS 160 Ca 0.25 -1.07 -0.01 0.00 -0.36 0.00 0.00 55.97 54.77 2d1c s LYS 160 Cb -0.16 -3.43 -0.01 0.00 -1.51 0.00 0.00 37.83 32.72 2d1c s LYS 160 CO 0.12 -0.59 -0.10 -0.51 -0.36 0.00 0.00 175.35 173.91 2d1c s LEU 161 N 1.43 2.80 -0.11 5.43 1.43 -1.23 -4.92 118.68 123.51 2d1c s LEU 161 Ca -0.00 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 2d1c s LEU 161 Cb -0.19 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.39 2d1c s LEU 161 CO 0.03 0.11 -0.13 -0.63 0.23 0.00 0.00 176.35 175.95 2d1c s ILE 162 N 0.69 1.36 0.17 -0.59 -1.09 -1.26 -0.47 121.20 120.03 2d1c s ILE 162 Ca -0.05 -0.55 0.06 0.00 -2.23 0.00 0.00 60.65 57.88 2d1c s ILE 162 Cb -0.15 -1.27 -0.04 0.00 -1.58 0.00 0.00 42.46 39.42 2d1c s ILE 162 CO 0.02 0.42 0.08 -0.94 -1.23 0.00 0.00 174.94 173.28 2d1c s SER 163 N 1.11 5.17 0.14 3.58 1.04 -1.26 -4.95 113.70 118.52 2d1c s SER 163 Ca -0.05 -0.26 -0.14 0.00 0.48 0.00 0.00 55.95 55.98 2d1c s SER 163 Cb -0.14 -1.24 0.01 0.00 0.10 0.00 0.00 66.02 64.74 2d1c s SER 163 CO -0.03 0.07 1.63 -0.25 0.98 0.00 0.00 173.24 175.64 2d1c h TRP 164 N 2.49 0.78 -0.03 5.02 2.91 -1.98 -0.96 115.95 124.18 2d1c h TRP 164 Ca -0.47 -0.10 0.03 0.00 1.13 0.00 0.00 58.89 59.48 2d1c h TRP 164 Cb 1.20 -0.22 -0.04 0.00 -0.51 0.00 0.00 29.16 29.59 2d1c h TRP 164 CO 0.60 0.73 -0.22 0.87 -1.03 0.00 0.00 178.44 179.39 2d1c h LYS 165 N 0.60 -0.33 -0.36 2.65 1.57 -1.95 0.26 116.57 119.02 2d1c h LYS 165 Ca 0.14 0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 2d1c h LYS 165 Cb 0.37 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2d1c h LYS 165 CO 0.01 -0.22 -0.14 0.78 -0.57 0.00 0.00 179.45 179.31 2d1c h GLY 166 N -0.34 0.70 1.01 3.86 0.00 -1.95 -2.19 103.07 104.16 2d1c h GLY 166 Ca 0.07 -0.52 -0.16 0.00 0.00 0.00 0.00 47.33 46.71 2d1c h GLY 166 CO -0.22 0.48 -0.52 1.76 0.00 0.00 0.00 176.54 178.04 2d1c h SER 167 N 0.59 0.78 -0.49 0.19 0.02 -0.88 -2.33 113.55 111.44 2d1c h SER 167 Ca 0.10 -0.58 0.02 0.00 -0.84 0.00 0.00 61.79 60.49 2d1c h SER 167 Cb 0.57 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2d1c h SER 167 CO 0.04 1.22 0.30 -0.08 -1.14 0.00 0.00 176.83 177.17 2d1c h GLU 168 N 0.37 0.59 -0.33 3.45 4.22 -0.42 -2.02 114.58 120.44 2d1c h GLU 168 Ca -0.01 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.37 2d1c h GLU 168 Cb 1.14 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2d1c h GLU 168 CO 0.11 0.39 0.13 0.87 -2.18 0.00 0.00 179.01 178.33 2d1c h LYS 169 N 0.61 0.50 -0.59 1.92 1.57 -1.37 -2.23 116.57 116.98 2d1c h LYS 169 Ca 0.19 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2d1c h LYS 169 Cb -0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2d1c h LYS 169 CO -0.07 0.50 0.03 0.97 -0.57 0.00 0.00 179.45 180.31 2d1c h ILE 170 N 0.39 1.26 -0.21 1.86 6.09 -1.23 -1.40 117.51 124.28 2d1c h ILE 170 Ca 0.11 -1.10 -0.15 0.00 -1.37 0.00 0.00 64.86 62.35 2d1c h ILE 170 Cb 0.19 0.81 -0.01 0.00 0.47 0.00 0.00 36.82 38.29 2d1c h ILE 170 CO -0.01 0.40 -0.48 -0.37 -3.07 0.00 0.00 178.15 174.62 2d1c h VAL 171 N 0.91 1.31 -0.66 2.19 -1.51 -1.37 -1.93 116.25 115.20 2d1c h VAL 171 Ca 0.17 -1.70 -0.08 0.00 -1.23 0.00 0.00 66.70 63.86 2d1c h VAL 171 Cb 0.52 1.67 -0.03 0.00 -2.13 0.00 0.00 31.29 31.32 2d1c h VAL 171 CO 0.02 0.53 0.08 -0.09 -1.23 0.00 0.00 177.57 176.89 2d1c h ARG 172 N 0.45 1.11 -0.44 5.19 2.43 -1.28 -1.82 114.38 120.02 2d1c h ARG 172 Ca 0.02 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2d1c h ARG 172 Cb 1.01 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 2d1c h ARG 172 CO 0.09 1.03 0.28 0.35 -1.51 0.00 0.00 179.97 180.21 2d1c h PHE 173 N 1.03 0.56 -0.49 2.20 3.57 -1.08 -0.98 116.94 121.74 2d1c h PHE 173 Ca 0.20 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.74 2d1c h PHE 173 Cb 0.48 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2d1c h PHE 173 CO 0.04 0.37 0.27 0.00 -2.23 0.00 0.00 178.31 176.75 2d1c h ALA 174 N 1.15 0.63 -0.55 2.41 0.00 -0.99 0.18 119.26 122.09 2d1c h ALA 174 Ca 0.16 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2d1c h ALA 174 Cb -0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2d1c h ALA 174 CO -0.03 -0.06 0.17 0.74 0.00 0.00 0.00 179.25 180.07 2d1c h PHE 175 N 0.53 0.90 -0.75 0.00 0.04 -0.99 0.48 116.94 117.15 2d1c h PHE 175 Ca 0.21 -0.09 -0.05 0.00 2.80 0.00 0.00 57.97 60.83 2d1c h PHE 175 Cb 0.08 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 37.94 2d1c h PHE 175 CO -0.09 0.76 0.25 0.93 -0.60 0.00 0.00 178.31 179.57 2d1c h GLU 176 N 0.77 1.15 -0.50 1.51 4.39 -0.76 -0.19 114.58 120.96 2d1c h GLU 176 Ca 0.18 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 2d1c h GLU 176 Cb 0.29 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2d1c h GLU 176 CO -0.01 0.96 0.15 1.25 -1.16 0.00 0.00 179.01 180.21 2d1c h LEU 177 N 1.11 0.74 0.23 1.33 6.46 -0.28 0.08 115.31 124.98 2d1c h LEU 177 Ca 0.25 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2d1c h LEU 177 Cb 0.28 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 2d1c h LEU 177 CO -0.01 0.75 -0.11 0.00 -0.62 0.00 0.00 178.44 178.45 2d1c h ALA 178 N 1.01 -0.31 0.00 1.25 0.00 -0.51 -0.91 119.26 119.79 2d1c h ALA 178 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2d1c h ALA 178 Cb 0.28 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2d1c h ALA 178 CO -0.00 -0.68 -0.04 -0.09 0.00 0.00 0.00 179.25 178.44 2d1c h ARG 179 N -0.31 0.00 0.00 0.00 2.43 -0.90 0.06 114.38 115.65 2d1c h ARG 179 Ca -0.03 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2d1c h ARG 179 Cb 0.24 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2d1c h ARG 179 CO 0.05 0.04 -0.68 0.00 -1.51 0.00 0.00 179.97 177.87 2d1c h ALA 180 N 1.96 0.69 -0.46 2.80 0.00 -0.28 -3.32 119.26 120.65 2d1c h ALA 180 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2d1c h ALA 180 Cb 0.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d1c h ALA 180 CO 0.01 0.16 0.00 0.39 0.00 0.00 0.00 179.25 179.81 2d1c n GLU 181 N -2.89 2.89 -1.38 0.00 1.02 -0.41 -3.60 120.64 116.28 2d1c n GLU 181 Ca 0.00 -2.31 -0.09 0.00 -0.02 0.00 0.00 57.16 54.74 2d1c n GLU 181 Cb 0.59 -1.42 -0.04 0.00 -0.02 0.00 0.00 31.44 30.56 2d1c n GLU 181 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d1c n GLY 182 N 0.79 0.95 3.75 0.62 0.00 -0.85 -5.00 105.19 105.46 2d1c n GLY 182 Ca 0.16 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 2d1c n GLY 182 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1c s ARG 183 N -2.99 4.34 -0.03 1.61 0.52 -0.05 -4.97 118.95 117.37 2d1c s ARG 183 Ca 0.00 0.74 0.21 0.00 -0.52 0.00 0.00 55.73 56.16 2d1c s ARG 183 Cb 0.00 -3.36 0.66 0.00 0.52 0.00 0.00 34.95 32.76 2d1c s ARG 183 CO 0.00 0.31 1.55 1.63 0.02 0.00 0.00 175.30 178.82 2d1c n LYS 184 N 2.93 2.97 -3.71 3.54 4.76 -1.26 -4.21 118.16 123.17 2d1c n LYS 184 Ca -0.06 -2.65 -0.13 0.00 -2.87 0.00 0.00 58.31 52.59 2d1c n LYS 184 Cb 0.51 -1.66 -0.09 0.00 -1.84 0.00 0.00 35.03 31.95 2d1c n LYS 184 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2d1c s LYS 185 N -1.28 0.55 -0.07 1.97 2.20 -1.26 -1.35 119.74 120.49 2d1c s LYS 185 Ca 0.49 0.62 0.01 0.00 -0.36 0.00 0.00 55.97 56.73 2d1c s LYS 185 Cb 0.27 0.27 0.02 0.00 -1.51 0.00 0.00 37.83 36.88 2d1c s LYS 185 CO 0.30 -0.07 -0.10 0.08 -0.36 0.00 0.00 175.35 175.20 2d1c s VAL 186 N 0.19 1.02 -0.13 4.02 1.01 -0.10 -3.27 120.40 123.14 2d1c s VAL 186 Ca -0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 2d1c s VAL 186 Cb -0.03 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2d1c s VAL 186 CO 0.01 0.34 0.08 -1.00 0.00 0.00 0.00 175.10 174.53 2d1c s HIS 187 N 0.95 3.37 -0.29 5.22 3.76 0.13 -1.13 115.29 127.30 2d1c s HIS 187 Ca -0.09 0.31 -0.02 0.00 -0.15 0.00 0.00 55.06 55.10 2d1c s HIS 187 Cb -0.15 -1.94 0.04 0.00 1.11 0.00 0.00 32.58 31.65 2d1c s HIS 187 CO 0.00 0.49 -0.00 0.00 -0.85 0.00 0.00 174.74 174.38 2d1c s ALA 189 N 1.29 3.57 0.22 0.00 0.00 -0.76 -0.82 121.76 125.27 2d1c s ALA 189 Ca -0.03 -0.80 -0.05 0.00 0.00 0.00 0.00 51.96 51.08 2d1c s ALA 189 Cb -0.19 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.39 2d1c s ALA 189 CO -0.01 -0.38 0.25 0.95 0.00 0.00 0.00 175.76 176.57 2d1c s THR 190 N 1.45 0.00 -0.47 0.00 -4.23 -0.76 -4.38 115.64 107.26 2d1c s THR 190 Ca 0.12 -1.81 0.04 0.00 -1.18 0.00 0.00 61.69 58.87 2d1c s THR 190 Cb -0.15 -2.41 0.42 0.00 1.34 0.00 0.00 72.50 71.71 2d1c s THR 190 CO 0.08 0.00 1.28 1.17 -0.54 0.00 0.00 174.62 176.60 2d1c n LYS 191 N -0.31 3.36 0.09 3.99 3.00 -1.26 -0.57 118.16 126.45 2d1c n LYS 191 Ca 0.01 -4.27 0.09 0.00 -0.00 0.00 0.00 58.31 54.14 2d1c n LYS 191 Cb 0.65 -2.26 0.39 0.00 0.00 0.00 0.00 35.03 33.81 2d1c n LYS 191 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2d1c n SER 192 N -0.55 0.38 0.13 3.14 7.64 -1.26 -1.52 113.62 121.57 2d1c n SER 192 Ca 0.43 0.62 -0.01 0.00 1.01 0.00 0.00 58.87 60.92 2d1c n SER 192 Cb 0.67 -0.69 0.12 0.00 -1.01 0.00 0.00 64.21 63.30 2d1c n SER 192 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d1c h ASN 193 N 0.00 0.00 0.01 6.43 -1.07 -1.97 -3.22 115.58 115.76 2d1c h ASN 193 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 56.30 55.96 2d1c h ASN 193 Cb 0.21 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.40 2d1c h ASN 193 CO 0.00 0.65 -2.27 -0.38 0.07 0.00 0.00 177.43 175.50 2d1c n ILE 194 N -3.57 1.54 -3.36 6.14 2.08 -0.93 -4.66 119.36 116.59 2d1c n ILE 194 Ca -0.00 -0.37 -0.40 0.00 0.56 0.00 0.00 62.75 62.54 2d1c n ILE 194 Cb 0.68 -1.82 -0.03 0.00 -0.75 0.00 0.00 39.64 37.72 2d1c n ILE 194 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 2d1c n MET 195 N -4.07 3.39 -0.05 0.38 2.81 -0.58 -4.88 117.12 114.11 2d1c n MET 195 Ca -0.48 -4.51 0.04 0.00 -1.81 0.00 0.00 57.70 50.94 2d1c n MET 195 Cb 0.88 -2.47 0.40 0.00 -0.71 0.00 0.00 33.22 31.32 2d1c n MET 195 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2d1c h LYS 196 N 5.86 0.61 0.00 0.03 1.57 -1.81 -1.62 116.57 121.21 2d1c h LYS 196 Ca 0.18 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2d1c h LYS 196 Cb 0.76 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2d1c h LYS 196 CO 1.03 0.41 -0.43 -0.07 -0.57 0.00 0.00 179.45 179.82 2d1c h LEU 197 N 0.63 0.00 0.22 2.94 3.38 -1.90 -3.16 115.31 117.43 2d1c h LEU 197 Ca 0.19 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2d1c h LEU 197 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2d1c h LEU 197 CO -0.05 1.06 -0.11 0.00 0.09 0.00 0.00 178.44 179.44 2d1c h ALA 198 N -0.37 -0.53 -0.28 1.53 0.00 -1.92 -2.68 119.26 115.00 2d1c h ALA 198 Ca -0.11 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2d1c h ALA 198 Cb 0.92 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2d1c h ALA 198 CO -0.06 -0.51 -0.12 0.93 0.00 0.00 0.00 179.25 179.49 2d1c h GLU 199 N -0.56 0.47 0.00 0.00 4.39 -1.59 -2.01 114.58 115.28 2d1c h GLU 199 Ca -0.03 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 2d1c h GLU 199 Cb 0.23 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2d1c h GLU 199 CO 0.05 0.59 -0.02 0.78 -1.16 0.00 0.00 179.01 179.25 2d1c h GLY 200 N 0.91 0.00 1.05 -3.84 0.00 -1.33 -1.31 103.07 98.55 2d1c h GLY 200 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 2d1c h GLY 200 CO 0.03 0.00 -0.02 -0.84 0.00 0.00 0.00 176.54 175.71 2d1c h THR 201 N 0.00 1.27 -0.44 4.70 2.02 -1.00 -0.19 112.91 119.27 2d1c h THR 201 Ca -0.00 -1.14 -0.10 0.00 0.77 0.00 0.00 66.41 65.94 2d1c h THR 201 Cb 0.12 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2d1c h THR 201 CO 0.00 0.41 -0.11 0.25 0.37 0.00 0.00 175.52 176.43 2d1c h LEU 202 N 0.85 0.87 -0.15 2.58 5.85 -1.34 -1.01 115.31 122.96 2d1c h LEU 202 Ca 0.15 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.52 2d1c h LEU 202 Cb 0.56 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2d1c h LEU 202 CO 0.03 1.03 0.06 0.50 -0.34 0.00 0.00 178.44 179.72 2d1c h LYS 203 N 0.69 0.13 -0.41 1.25 3.64 -1.20 0.78 116.57 121.45 2d1c h LYS 203 Ca 0.11 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 2d1c h LYS 203 Cb 0.66 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2d1c h LYS 203 CO 0.05 0.09 -0.11 0.00 -2.27 0.00 0.00 179.45 177.20 2d1c h ARG 204 N 0.14 0.74 -0.48 1.90 3.08 -0.96 -1.45 114.38 117.34 2d1c h ARG 204 Ca 0.06 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.78 2d1c h ARG 204 Cb 0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2d1c h ARG 204 CO -0.05 0.83 -0.06 0.00 -1.07 0.00 0.00 179.97 179.61 2d1c h ALA 205 N 1.20 0.66 -0.25 0.04 0.00 -0.95 -1.68 119.26 118.29 2d1c h ALA 205 Ca 0.12 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2d1c h ALA 205 Cb 0.58 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2d1c h ALA 205 CO 0.04 0.52 0.09 0.35 0.00 0.00 0.00 179.25 180.24 2d1c h PHE 206 N 0.75 0.16 -0.56 0.00 3.57 -0.55 -0.67 116.94 119.63 2d1c h PHE 206 Ca 0.13 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.54 2d1c h PHE 206 Cb 0.60 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 2d1c h PHE 206 CO 0.04 0.07 -0.05 0.93 -2.23 0.00 0.00 178.31 177.08 2d1c h GLU 207 N 0.20 1.02 -0.27 1.11 5.08 -1.14 -1.01 114.58 119.58 2d1c h GLU 207 Ca 0.11 -0.35 -0.17 0.00 -1.00 0.00 0.00 59.36 57.96 2d1c h GLU 207 Cb 0.08 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2d1c h GLU 207 CO -0.11 1.04 -0.48 0.37 -1.00 0.00 0.00 179.01 178.82 2d1c h GLN 208 N 0.90 0.80 -0.01 2.33 4.15 -1.15 -3.07 115.11 119.06 2d1c h GLN 208 Ca 0.15 -0.50 -0.10 0.00 0.77 0.00 0.00 58.65 58.97 2d1c h GLN 208 Cb 0.61 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 2d1c h GLN 208 CO 0.04 1.13 -0.47 0.28 -1.93 0.00 0.00 178.83 177.88 2d1c h VAL 209 N 0.55 1.34 -0.30 2.39 2.07 -1.11 -2.87 116.25 118.31 2d1c h VAL 209 Ca 0.01 -1.61 0.02 0.00 0.82 0.00 0.00 66.70 65.95 2d1c h VAL 209 Cb 1.09 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 2d1c h VAL 209 CO 0.11 0.46 0.20 0.00 0.02 0.00 0.00 177.57 178.36 2d1c h ALA 210 N 1.51 1.89 0.00 1.67 0.00 -1.08 -1.16 119.26 122.09 2d1c h ALA 210 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d1c h ALA 210 Cb 0.83 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2d1c h ALA 210 CO 0.06 0.08 0.05 1.96 0.00 0.00 0.00 179.25 181.40 2d1c h GLN 211 N 0.32 0.00 -0.01 0.00 4.20 -1.49 0.18 115.11 118.31 2d1c h GLN 211 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2d1c h GLN 211 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2d1c h GLN 211 CO -0.03 0.00 -0.42 0.39 -0.67 0.00 0.00 178.83 178.11 2d1c n GLU 212 N -2.74 0.59 -3.12 1.46 1.02 -0.44 -4.39 120.64 113.02 2d1c n GLU 212 Ca -0.02 -0.38 -0.25 0.00 -0.02 0.00 0.00 57.16 56.49 2d1c n GLU 212 Cb 0.11 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 29.99 2d1c n GLU 212 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2d1c n TYR 213 N -0.87 2.61 0.26 -0.32 4.01 0.63 -4.89 117.16 118.58 2d1c n TYR 213 Ca 0.09 -3.94 0.18 0.00 -0.16 0.00 0.00 57.90 54.07 2d1c n TYR 213 Cb 0.36 -0.47 0.94 0.00 -0.31 0.00 0.00 39.34 39.86 2d1c n TYR 213 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2d1c h PRO 214 N 3.32 0.00 0.00 -0.72 0.13 -1.77 -0.10 132.00 132.86 2d1c h PRO 214 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2d1c h PRO 214 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2d1c h PRO 214 CO 0.71 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.08 2d1c n ASP 215 N -2.72 0.81 -4.60 1.44 5.75 -1.26 -4.77 116.55 111.21 2d1c n ASP 215 Ca -0.02 0.61 -0.34 0.00 -0.01 0.00 0.00 54.79 55.02 2d1c n ASP 215 Cb 0.06 -0.81 -0.11 0.00 -1.03 0.00 0.00 41.12 39.23 2d1c n ASP 215 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2d1c s ILE 216 N -3.17 3.90 -0.24 2.12 -1.09 -0.05 -4.92 121.20 117.75 2d1c s ILE 216 Ca 0.09 -0.40 -0.22 0.00 -2.23 0.00 0.00 60.65 57.89 2d1c s ILE 216 Cb 0.11 -2.62 -0.01 0.00 -1.58 0.00 0.00 42.46 38.36 2d1c s ILE 216 CO 0.54 0.58 0.73 -0.70 -1.23 0.00 0.00 174.94 174.87 2d1c s GLU 217 N -0.64 4.16 -0.29 2.79 2.12 -0.46 -4.95 118.70 121.42 2d1c s GLU 217 Ca 0.10 0.75 -0.11 0.00 0.36 0.00 0.00 54.97 56.07 2d1c s GLU 217 Cb -0.12 -3.64 -0.05 0.00 0.26 0.00 0.00 34.13 30.59 2d1c s GLU 217 CO 0.02 -0.44 0.20 0.00 -0.54 0.00 0.00 175.26 174.49 2d1c s ALA 218 N 2.60 3.52 -0.09 6.30 0.00 -1.26 -0.92 121.76 131.90 2d1c s ALA 218 Ca 0.31 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2d1c s ALA 218 Cb -0.15 -2.50 0.01 0.00 0.00 0.00 0.00 23.12 20.47 2d1c s ALA 218 CO 0.08 -0.60 -0.17 0.08 0.00 0.00 0.00 175.76 175.15 2d1c s VAL 219 N 1.75 1.57 0.08 0.00 1.01 -0.29 -5.00 120.40 119.54 2d1c s VAL 219 Ca 0.07 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.24 2d1c s VAL 219 Cb -0.16 -1.40 -0.06 0.00 0.00 0.00 0.00 36.38 34.76 2d1c s VAL 219 CO 0.11 0.45 0.39 -2.28 0.00 0.00 0.00 175.10 173.77 2d1c s HIS 220 N 0.69 3.57 -0.10 5.22 5.65 -1.26 -0.16 115.29 128.90 2d1c s HIS 220 Ca -0.13 0.75 -0.10 0.00 0.25 0.00 0.00 55.06 55.83 2d1c s HIS 220 Cb -0.16 -2.13 0.03 0.00 -1.18 0.00 0.00 32.58 29.13 2d1c s HIS 220 CO 0.03 0.51 0.28 -1.50 -0.65 0.00 0.00 174.74 173.42 2d1c s ILE 221 N -1.42 0.01 0.24 0.89 2.07 -0.00 -4.87 121.20 118.10 2d1c s ILE 221 Ca 0.34 -0.04 -0.30 0.00 -1.41 0.00 0.00 60.65 59.24 2d1c s ILE 221 Cb -0.14 -0.42 -0.09 0.00 0.13 0.00 0.00 42.46 41.95 2d1c s ILE 221 CO 0.19 -0.02 1.15 -0.63 -1.91 0.00 0.00 174.94 173.71 2d1c s ILE 222 N 0.03 3.51 0.36 2.00 1.01 -1.26 -1.83 121.20 125.02 2d1c s ILE 222 Ca -0.01 1.39 0.12 0.00 0.00 0.00 0.00 60.65 62.14 2d1c s ILE 222 Cb -0.02 -3.89 0.34 0.00 0.01 0.00 0.00 42.46 38.90 2d1c s ILE 222 CO 0.01 0.28 1.83 1.62 0.00 0.00 0.00 174.94 178.67 2d1c h VAL 223 N 3.41 0.72 -0.01 2.92 3.04 -1.13 -0.68 116.25 124.52 2d1c h VAL 223 Ca -0.46 -0.21 -0.00 0.00 -1.01 0.00 0.00 66.70 65.02 2d1c h VAL 223 Cb 1.21 0.06 -0.00 0.00 -2.01 0.00 0.00 31.29 30.55 2d1c h VAL 223 CO 0.70 0.11 -0.00 -2.24 -1.01 0.00 0.00 177.57 175.13 2d1c h ASP 224 N 0.60 0.01 -0.44 3.17 2.03 -1.92 -1.75 116.42 118.13 2d1c h ASP 224 Ca 0.51 -0.38 0.02 0.00 -0.73 0.00 0.00 57.03 56.45 2d1c h ASP 224 Cb 0.99 -0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.47 2d1c h ASP 224 CO -0.26 0.39 0.29 -1.13 -1.03 0.00 0.00 179.24 177.51 2d1c h ASN 225 N -0.36 0.45 -0.79 4.15 -1.24 -1.85 -1.75 115.58 114.18 2d1c h ASN 225 Ca 0.00 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 2d1c h ASN 225 Cb 0.39 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.29 2d1c h ASN 225 CO 0.00 0.31 0.46 0.00 -1.29 0.00 0.00 177.43 176.92 2d1c h ALA 226 N 1.74 1.01 -0.45 1.57 0.00 -0.79 0.18 119.26 122.53 2d1c h ALA 226 Ca 0.17 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2d1c h ALA 226 Cb 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2d1c h ALA 226 CO -0.04 0.49 0.04 0.00 0.00 0.00 0.00 179.25 179.74 2d1c h ALA 227 N 1.25 0.61 -0.29 0.00 0.00 -0.44 0.54 119.26 120.93 2d1c h ALA 227 Ca 0.28 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2d1c h ALA 227 Cb -0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2d1c h ALA 227 CO -0.05 0.37 -0.00 1.25 0.00 0.00 0.00 179.25 180.81 2d1c h HIS 228 N 0.63 -0.02 -0.49 0.00 -0.00 -1.04 -2.07 115.15 112.15 2d1c h HIS 228 Ca 0.13 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.46 2d1c h HIS 228 Cb 0.44 0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.88 2d1c h HIS 228 CO 0.03 -0.05 0.03 1.96 -0.00 0.00 0.00 177.93 179.89 2d1c h GLN 229 N 0.08 0.81 0.00 5.26 1.08 -0.47 0.17 115.11 122.05 2d1c h GLN 229 Ca 0.14 -0.21 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 2d1c h GLN 229 Cb 0.19 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2d1c h GLN 229 CO -0.24 0.80 -0.16 -0.07 -0.95 0.00 0.00 178.83 178.21 2d1c h LEU 230 N 0.76 0.00 0.09 1.46 3.38 -0.45 0.27 115.31 120.81 2d1c h LEU 230 Ca 0.15 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.78 2d1c h LEU 230 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2d1c h LEU 230 CO 0.02 0.16 -1.88 0.52 0.09 0.00 0.00 178.44 177.34 2d1c n VAL 231 N -3.86 1.71 -0.04 1.22 0.31 -0.82 -3.46 118.33 113.40 2d1c n VAL 231 Ca -0.02 -0.51 -0.14 0.00 -0.01 0.00 0.00 64.34 63.66 2d1c n VAL 231 Cb 0.25 -1.79 -0.09 0.00 -0.91 0.00 0.00 33.84 31.31 2d1c n VAL 231 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2d1c h LYS 232 N -0.19 0.28 -1.47 5.55 3.64 -0.53 -3.41 116.57 120.44 2d1c h LYS 232 Ca -0.42 -0.19 -0.46 0.00 -1.27 0.00 0.00 60.65 58.30 2d1c h LYS 232 Cb 1.86 0.03 -0.32 0.00 -0.41 0.00 0.00 32.23 33.38 2d1c h LYS 232 CO 0.00 0.78 -0.95 -2.13 -2.27 0.00 0.00 179.45 174.88 2d1c n ARG 233 N -4.55 0.75 0.30 1.90 0.63 0.93 -4.98 116.66 111.65 2d1c n ARG 233 Ca -0.07 -2.84 0.17 0.00 -0.92 0.00 0.00 57.85 54.18 2d1c n ARG 233 Cb 0.41 -1.30 0.92 0.00 0.45 0.00 0.00 32.46 32.93 2d1c n ARG 233 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2d1c h PRO 234 N 3.90 0.00 0.00 -0.14 0.13 -1.55 -2.84 132.00 131.50 2d1c h PRO 234 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2d1c h PRO 234 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2d1c h PRO 234 CO 0.42 0.04 0.00 -0.85 -0.23 0.00 0.00 178.00 177.39 2d1c n GLU 235 N -3.47 0.06 0.20 0.86 0.00 -1.26 -2.08 120.64 114.95 2d1c n GLU 235 Ca -0.02 0.27 0.11 0.00 0.00 0.00 0.00 57.16 57.52 2d1c n GLU 235 Cb 0.16 -1.50 0.14 0.00 0.00 0.00 0.00 31.44 30.24 2d1c n GLU 235 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.13 176.57 2d1c h GLN 236 N 0.00 0.00 -6.37 3.44 3.07 -1.88 -3.46 115.11 109.91 2d1c h GLN 236 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 58.65 58.19 2d1c h GLN 236 Cb 0.15 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.68 2d1c h GLN 236 CO 0.00 0.03 -0.16 -0.06 0.09 0.00 0.00 178.83 178.73 2d1c s PHE 237 N -3.21 3.44 0.04 0.06 0.08 -0.88 -5.00 117.98 112.51 2d1c s PHE 237 Ca 0.06 0.80 0.00 0.00 0.12 0.00 0.00 56.93 57.91 2d1c s PHE 237 Cb 0.06 -2.20 0.00 0.00 -0.57 0.00 0.00 43.02 40.31 2d1c s PHE 237 CO 0.69 0.31 0.00 0.39 -0.10 0.00 0.00 175.22 176.51 2d1c n GLU 238 N -0.06 0.00 -5.11 0.44 1.02 -1.26 -4.49 120.64 111.18 2d1c n GLU 238 Ca -0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.83 2d1c n GLU 238 Cb 0.52 -0.12 -0.17 0.00 -0.02 0.00 0.00 31.44 31.66 2d1c n GLU 238 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2d1c s VAL 239 N -1.29 1.88 -0.13 2.62 1.01 -1.20 -0.69 120.40 122.60 2d1c s VAL 239 Ca 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.07 2d1c s VAL 239 Cb 0.00 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.76 2d1c s VAL 239 CO 0.00 0.52 -0.16 -0.63 0.00 0.00 0.00 175.10 174.83 2d1c s ILE 240 N 0.31 1.63 -0.08 2.22 1.01 -0.71 0.20 121.20 125.79 2d1c s ILE 240 Ca -0.16 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.82 2d1c s ILE 240 Cb -0.17 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 2d1c s ILE 240 CO 0.07 0.47 -0.17 0.54 0.00 0.00 0.00 174.94 175.84 2d1c s VAL 241 N 1.08 2.73 0.26 2.92 0.11 0.70 0.11 120.40 128.30 2d1c s VAL 241 Ca -0.04 -0.82 -0.18 0.00 -2.93 0.00 0.00 61.98 58.02 2d1c s VAL 241 Cb -0.14 -2.07 0.01 0.00 -1.53 0.00 0.00 36.38 32.65 2d1c s VAL 241 CO -0.04 0.56 0.61 0.28 -3.33 0.00 0.00 175.10 173.18 2d1c s THR 242 N -0.22 0.00 0.92 5.04 -1.32 -1.05 -1.82 115.64 117.19 2d1c s THR 242 Ca -0.00 -1.12 -0.12 0.00 -1.21 0.00 0.00 61.69 59.24 2d1c s THR 242 Cb -0.13 -2.02 0.14 0.00 -1.51 0.00 0.00 72.50 68.97 2d1c s THR 242 CO 0.03 -0.01 1.09 0.42 -2.21 0.00 0.00 174.62 173.94 2d1c s THR 243 N -3.95 2.56 0.09 5.08 -4.23 -1.26 -1.72 115.64 112.21 2d1c s THR 243 Ca 0.15 0.18 -0.21 0.00 -1.18 0.00 0.00 61.69 60.63 2d1c s THR 243 Cb -0.04 -2.64 -0.06 0.00 1.34 0.00 0.00 72.50 71.10 2d1c s THR 243 CO 0.07 -0.24 1.36 -1.13 -0.54 0.00 0.00 174.62 174.14 2d1c h ASN 244 N -1.63 -1.29 -0.34 3.99 -0.73 -1.83 -0.04 115.58 113.72 2d1c h ASN 244 Ca -0.50 0.18 -0.04 0.00 1.87 0.00 0.00 56.30 57.81 2d1c h ASN 244 Cb 1.29 0.54 -0.01 0.00 0.27 0.00 0.00 38.32 40.41 2d1c h ASN 244 CO 0.54 -0.23 0.07 -0.03 -0.37 0.00 0.00 177.43 177.42 2d1c h MET 245 N -0.18 0.55 -0.73 6.67 4.05 -1.88 -1.58 114.93 121.84 2d1c h MET 245 Ca 0.07 -0.14 0.07 0.00 -0.28 0.00 0.00 59.70 59.41 2d1c h MET 245 Cb 0.35 -0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.02 2d1c h MET 245 CO -0.46 0.62 0.42 -0.91 0.23 0.00 0.00 176.91 176.80 2d1c h ASN 246 N 0.39 0.62 0.03 1.39 2.35 -1.90 -1.82 115.58 116.65 2d1c h ASN 246 Ca 0.11 0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 2d1c h ASN 246 Cb 0.32 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2d1c h ASN 246 CO 0.00 0.39 -0.20 1.23 -1.65 0.00 0.00 177.43 177.21 2d1c h GLY 247 N 0.76 0.34 1.00 2.83 0.00 -0.77 -0.99 103.07 106.23 2d1c h GLY 247 Ca 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2d1c h GLY 247 CO -0.19 0.22 0.25 -1.80 0.00 0.00 0.00 176.54 175.02 2d1c h ASP 248 N 0.29 0.45 -0.01 0.19 3.58 -0.43 -0.35 116.42 120.15 2d1c h ASP 248 Ca 0.05 -0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 2d1c h ASP 248 Cb 0.52 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.46 2d1c h ASP 248 CO 0.03 0.35 -0.08 0.40 -2.88 0.00 0.00 179.24 177.06 2d1c h ILE 249 N 0.52 1.53 -0.53 2.25 2.04 -1.23 -3.12 117.51 118.97 2d1c h ILE 249 Ca 0.14 -1.68 -0.02 0.00 1.00 0.00 0.00 64.86 64.30 2d1c h ILE 249 Cb -0.04 2.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2d1c h ILE 249 CO -0.03 0.45 0.25 -0.07 0.00 0.00 0.00 178.15 178.75 2d1c h LEU 250 N -0.58 0.66 -0.77 1.44 3.38 -1.18 -1.08 115.31 117.19 2d1c h LEU 250 Ca -0.01 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2d1c h LEU 250 Cb 0.78 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2d1c h LEU 250 CO 0.02 0.57 -0.26 0.77 0.09 0.00 0.00 178.44 179.63 2d1c h SER 251 N 0.74 0.66 0.74 -0.43 4.64 -1.14 -1.40 113.55 117.36 2d1c h SER 251 Ca 0.18 -0.24 -0.16 0.00 -0.47 0.00 0.00 61.79 61.11 2d1c h SER 251 Cb 0.08 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 2d1c h SER 251 CO -0.02 0.89 -0.74 0.44 -0.87 0.00 0.00 176.83 176.53 2d1c h ASP 252 N 0.56 0.00 -0.57 4.97 5.19 -1.40 -2.56 116.42 122.61 2d1c h ASP 252 Ca 0.08 -0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.44 2d1c h ASP 252 Cb 0.74 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.22 2d1c h ASP 252 CO 0.06 0.74 0.17 0.25 -3.12 0.00 0.00 179.24 177.33 2d1c h LEU 253 N 0.00 0.84 -0.90 1.55 6.46 -0.85 -2.88 115.31 119.53 2d1c h LEU 253 Ca -0.01 -0.22 -0.12 0.00 -0.12 0.00 0.00 57.88 57.42 2d1c h LEU 253 Cb 1.31 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 41.00 2d1c h LEU 253 CO 0.10 0.84 -0.55 0.71 -0.62 0.00 0.00 178.44 178.92 2d1c h THR 254 N 0.81 1.39 -0.15 1.05 1.35 -1.14 -3.00 112.91 113.22 2d1c h THR 254 Ca 0.18 -1.88 -0.06 0.00 -0.55 0.00 0.00 66.41 64.10 2d1c h THR 254 Cb 0.30 2.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 2d1c h THR 254 CO -0.00 0.54 -0.17 0.77 -0.25 0.00 0.00 175.52 176.40 2d1c h SER 255 N 0.00 0.24 0.19 5.36 4.64 -1.24 -1.42 113.55 121.33 2d1c h SER 255 Ca -0.01 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2d1c h SER 255 Cb 0.97 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2d1c h SER 255 CO 0.07 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 2d1c n GLY 256 N -0.75 -0.79 0.07 -0.77 0.00 -1.13 -0.80 105.19 101.02 2d1c n GLY 256 Ca -0.01 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2d1c n GLY 256 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d1c h LEU 257 N 0.00 0.00 -2.26 0.99 3.38 -1.36 -3.40 115.31 112.66 2d1c h LEU 257 Ca 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2d1c h LEU 257 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2d1c h LEU 257 CO 0.00 0.10 -0.30 2.30 0.09 0.00 0.00 178.44 180.63 2d1c n ILE 258 N -2.21 0.60 0.00 1.22 -6.64 -1.01 -4.58 119.36 106.74 2d1c n ILE 258 Ca 0.03 -0.71 0.00 0.00 -1.77 0.00 0.00 62.75 60.29 2d1c n ILE 258 Cb 0.46 0.32 0.00 0.00 -1.44 0.00 0.00 39.64 38.98 2d1c n ILE 258 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2d1c n GLY 259 N -0.45 0.96 0.00 3.28 0.00 -1.19 -4.44 105.19 103.36 2d1c n GLY 259 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2d1c n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1c n GLY 260 N 0.00 0.55 0.29 -0.02 0.00 0.02 -4.58 105.19 101.46 2d1c n GLY 260 Ca 0.00 -2.11 0.18 0.00 0.00 0.00 0.00 46.02 44.10 2d1c n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d1c h LEU 261 N 0.00 0.00 -0.06 0.99 3.38 -1.93 -1.70 115.31 115.99 2d1c h LEU 261 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d1c h LEU 261 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2d1c h LEU 261 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2d1c n GLY 262 N -1.16 -0.97 0.23 0.83 0.00 -1.26 -2.76 105.19 100.10 2d1c n GLY 262 Ca -0.02 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2d1c n GLY 262 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d1c n PHE 263 N -1.56 0.00 -3.78 1.61 3.72 -0.64 -1.56 117.46 115.26 2d1c n PHE 263 Ca 0.03 -0.93 -0.36 0.00 -0.05 0.00 0.00 57.45 56.13 2d1c n PHE 263 Cb 0.16 -0.15 -0.12 0.00 -0.94 0.00 0.00 39.48 38.43 2d1c n PHE 263 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d1c s ALA 264 N -2.51 3.14 0.59 4.37 0.00 -1.11 -4.83 121.76 121.41 2d1c s ALA 264 Ca 0.29 -2.50 -0.02 0.00 0.00 0.00 0.00 51.96 49.73 2d1c s ALA 264 Cb 0.26 -2.40 0.03 0.00 0.00 0.00 0.00 23.12 21.02 2d1c s ALA 264 CO 0.01 -1.78 0.85 -1.25 0.00 0.00 0.00 175.76 173.59 2d1c s PRO 265 N 1.15 2.55 0.15 0.00 0.04 -1.26 -0.96 135.00 136.68 2d1c s PRO 265 Ca 0.08 -0.48 -0.21 0.00 0.04 0.00 0.00 61.00 60.43 2d1c s PRO 265 Cb -0.23 -2.37 0.06 0.00 0.04 0.00 0.00 34.50 32.00 2d1c s PRO 265 CO -0.04 -0.82 0.54 -1.54 0.04 0.00 0.00 177.00 175.18 2d1c s SER 266 N -4.41 -0.45 -0.06 6.66 1.04 -0.47 -4.21 113.70 111.80 2d1c s SER 266 Ca 0.57 -0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.87 2d1c s SER 266 Cb -0.10 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.60 2d1c s SER 266 CO 0.41 -0.95 -0.05 0.00 0.98 0.00 0.00 173.24 173.63 2d1c s ALA 267 N -3.78 0.82 -0.48 5.32 0.00 -0.78 -2.54 121.76 120.31 2d1c s ALA 267 Ca 0.02 -0.16 -0.16 0.00 0.00 0.00 0.00 51.96 51.67 2d1c s ALA 267 Cb -0.00 -0.53 0.08 0.00 0.00 0.00 0.00 23.12 22.67 2d1c s ALA 267 CO -0.12 -0.09 0.42 -0.80 0.00 0.00 0.00 175.76 175.17 2d1c s ASN 268 N 1.10 6.16 -0.13 0.00 0.01 0.13 -0.65 114.94 121.55 2d1c s ASN 268 Ca -0.08 -1.38 -0.03 0.00 -0.71 0.00 0.00 52.86 50.66 2d1c s ASN 268 Cb -0.14 -2.19 -0.03 0.00 0.41 0.00 0.00 41.25 39.30 2d1c s ASN 268 CO -0.01 -0.69 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.25 2d1c s ILE 269 N 1.67 4.18 0.32 0.60 -1.09 0.70 -0.64 121.20 126.94 2d1c s ILE 269 Ca 0.04 -0.27 0.05 0.00 -2.23 0.00 0.00 60.65 58.24 2d1c s ILE 269 Cb -0.25 -2.81 -0.03 0.00 -1.58 0.00 0.00 42.46 37.79 2d1c s ILE 269 CO 0.06 0.53 0.22 -0.83 -1.23 0.00 0.00 174.94 173.69 2d1c s GLY 270 N -0.12 2.23 0.20 6.18 0.00 -0.57 -1.94 107.32 113.30 2d1c s GLY 270 Ca 0.04 -1.84 0.08 0.00 0.00 0.00 0.00 44.72 42.99 2d1c s GLY 270 CO 0.02 -1.54 1.45 3.43 0.00 0.00 0.00 173.10 176.46 2d1c h ASN 271 N 2.15 0.04 0.00 1.64 2.35 -1.89 -3.35 115.58 116.53 2d1c h ASN 271 Ca -0.29 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2d1c h ASN 271 Cb 1.24 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2d1c h ASN 271 CO 0.44 0.82 -1.53 -0.62 -1.65 0.00 0.00 177.43 174.89 2d1c n GLU 272 N -3.62 0.74 -3.86 0.81 -0.58 -1.26 -4.67 120.64 108.20 2d1c n GLU 272 Ca -0.01 -0.12 -0.11 0.00 -0.42 0.00 0.00 57.16 56.51 2d1c n GLU 272 Cb 0.76 -1.34 -0.09 0.00 -0.57 0.00 0.00 31.44 30.20 2d1c n GLU 272 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2d1c s VAL 273 N -2.96 0.10 -0.04 2.62 1.01 -1.26 -4.77 120.40 115.11 2d1c s VAL 273 Ca -0.04 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2d1c s VAL 273 Cb 0.10 -0.75 0.03 0.00 0.00 0.00 0.00 36.38 35.75 2d1c s VAL 273 CO 0.64 -0.47 -0.01 0.00 0.00 0.00 0.00 175.10 175.26 2d1c s ALA 274 N -2.16 0.45 -0.16 5.51 0.00 -0.67 -1.51 121.76 123.22 2d1c s ALA 274 Ca -0.08 0.08 0.01 0.00 0.00 0.00 0.00 51.96 51.97 2d1c s ALA 274 Cb -0.03 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.74 2d1c s ALA 274 CO -0.02 -0.07 -0.17 0.42 0.00 0.00 0.00 175.76 175.92 2d1c s ILE 275 N 1.02 1.77 -0.16 0.00 1.01 0.19 -1.01 121.20 124.01 2d1c s ILE 275 Ca -0.10 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 2d1c s ILE 275 Cb -0.14 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 2d1c s ILE 275 CO -0.01 0.49 0.06 -0.36 0.00 0.00 0.00 174.94 175.12 2d1c s PHE 276 N 1.37 3.27 0.11 3.97 0.08 0.16 0.22 117.98 127.15 2d1c s PHE 276 Ca 0.04 0.12 -0.25 0.00 0.12 0.00 0.00 56.93 56.96 2d1c s PHE 276 Cb -0.13 -2.03 0.08 0.00 -0.57 0.00 0.00 43.02 40.37 2d1c s PHE 276 CO -0.11 0.24 0.76 -1.83 -0.10 0.00 0.00 175.22 174.18 2d1c s GLU 277 N 0.09 1.15 0.74 0.44 -1.05 -1.05 -1.02 118.70 118.00 2d1c s GLU 277 Ca 0.05 -0.48 -0.11 0.00 -0.15 0.00 0.00 54.97 54.28 2d1c s GLU 277 Cb -0.12 0.49 0.04 0.00 -0.44 0.00 0.00 34.13 34.10 2d1c s GLU 277 CO 0.01 -0.51 1.10 0.00 0.95 0.00 0.00 175.26 176.80 2d1c s ALA 278 N -3.48 2.62 0.00 -0.84 0.00 -1.26 -1.37 121.76 117.42 2d1c s ALA 278 Ca 0.05 -0.27 0.12 0.00 0.00 0.00 0.00 51.96 51.86 2d1c s ALA 278 Cb -0.02 -3.07 0.02 0.00 0.00 0.00 0.00 23.12 20.06 2d1c s ALA 278 CO -0.08 -1.39 1.41 0.28 0.00 0.00 0.00 175.76 175.99 2d1c h VAL 279 N -0.84 1.23 -4.17 0.00 2.07 -1.31 -3.44 116.25 109.79 2d1c h VAL 279 Ca -0.46 -2.64 -0.48 0.00 0.82 0.00 0.00 66.70 63.95 2d1c h VAL 279 Cb 1.26 2.54 0.13 0.00 -1.52 0.00 0.00 31.29 33.70 2d1c h VAL 279 CO 0.62 0.68 0.29 -1.38 0.02 0.00 0.00 177.57 177.80 2d1c s HIS 280 N -2.95 2.54 0.00 1.57 -3.43 -1.26 -5.09 115.29 106.67 2d1c s HIS 280 Ca 0.02 1.14 0.00 0.00 -0.80 0.00 0.00 55.06 55.42 2d1c s HIS 280 Cb 0.09 -3.18 0.00 0.00 -1.43 0.00 0.00 32.58 28.06 2d1c s HIS 280 CO 0.77 -2.16 0.00 0.41 -2.00 0.00 0.00 174.74 171.76 2d1c n GLY 281 N -1.67 1.47 0.03 -1.38 0.00 -1.26 -4.64 105.19 97.74 2d1c n GLY 281 Ca 0.07 -1.97 0.13 0.00 0.00 0.00 0.00 46.02 44.25 2d1c n GLY 281 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d1c n SER 282 N 0.00 0.32 -3.60 1.61 3.41 -1.26 -4.69 113.62 109.40 2d1c n SER 282 Ca 0.00 0.41 -0.28 0.00 -0.26 0.00 0.00 58.87 58.74 2d1c n SER 282 Cb 0.00 -0.45 0.01 0.00 -0.26 0.00 0.00 64.21 63.51 2d1c n SER 282 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d1c n ALA 283 N -1.60 -2.53 0.09 7.33 0.00 -1.26 -0.53 120.51 122.01 2d1c n ALA 283 Ca 0.06 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2d1c n ALA 283 Cb 0.37 -1.14 0.43 0.00 0.00 0.00 0.00 19.45 19.10 2d1c n ALA 283 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2d1c h PRO 284 N 0.54 0.32 0.00 0.00 0.10 -1.96 -2.21 132.00 128.79 2d1c h PRO 284 Ca -0.59 -0.05 0.00 0.00 0.10 0.00 0.00 66.00 65.46 2d1c h PRO 284 Cb 1.33 -0.06 0.00 0.00 0.10 0.00 0.00 31.00 32.37 2d1c h PRO 284 CO 0.30 0.34 0.00 1.57 0.10 0.00 0.00 178.00 180.31 2d1c h LYS 285 N 0.31 0.00 -0.00 1.05 2.10 -2.02 -2.49 116.57 115.51 2d1c h LYS 285 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 2d1c h LYS 285 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2d1c h LYS 285 CO 0.00 0.00 -0.75 0.66 -2.00 0.00 0.00 179.45 177.36 2d1c n TYR 286 N -2.92 0.00 -1.68 0.07 4.01 -0.84 -4.91 117.16 110.89 2d1c n TYR 286 Ca 0.02 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.31 2d1c n TYR 286 Cb 0.36 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.29 2d1c n TYR 286 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d1c n ALA 287 N -1.19 1.75 -0.87 -0.72 0.00 -0.94 -2.18 120.51 116.36 2d1c n ALA 287 Ca 0.06 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2d1c n ALA 287 Cb 0.36 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2d1c n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1c n GLY 288 N 3.57 0.57 0.97 0.00 0.00 -1.26 -4.86 105.19 104.18 2d1c n GLY 288 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2d1c n GLY 288 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d1c n LYS 289 N -1.91 2.26 -4.10 1.61 5.02 -0.93 -4.96 118.16 115.15 2d1c n LYS 289 Ca 0.00 -1.91 -0.32 0.00 -2.02 0.00 0.00 58.31 54.06 2d1c n LYS 289 Cb 0.04 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 2d1c n LYS 289 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2d1c n ASN 290 N 1.10 -2.48 0.00 4.39 5.15 -1.26 -4.82 115.26 117.34 2d1c n ASN 290 Ca 0.18 -0.99 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 2d1c n ASN 290 Cb 0.50 -2.97 0.00 0.00 -0.53 0.00 0.00 39.78 36.78 2d1c n ASN 290 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2d1c n VAL 291 N -4.43 0.00 -2.11 3.44 0.24 -1.26 -1.46 118.33 112.75 2d1c n VAL 291 Ca -0.06 -0.25 -0.39 0.00 -2.04 0.00 0.00 64.34 61.60 2d1c n VAL 291 Cb 0.56 1.04 -0.01 0.00 -1.47 0.00 0.00 33.84 33.96 2d1c n VAL 291 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2d1c s ILE 292 N -0.47 2.75 -0.42 1.34 1.10 -1.26 -4.33 121.20 119.90 2d1c s ILE 292 Ca 0.00 0.65 -0.26 0.00 -0.51 0.00 0.00 60.65 60.53 2d1c s ILE 292 Cb 0.00 -3.37 0.02 0.00 0.15 0.00 0.00 42.46 39.26 2d1c s ILE 292 CO 0.00 0.08 0.97 0.21 -2.11 0.00 0.00 174.94 174.09 2d1c s ASN 293 N -0.88 6.61 0.00 4.50 2.47 -1.26 -4.50 114.94 121.89 2d1c s ASN 293 Ca 0.58 0.40 0.06 0.00 0.42 0.00 0.00 52.86 54.32 2d1c s ASN 293 Cb -0.36 -2.48 0.22 0.00 -1.45 0.00 0.00 41.25 37.18 2d1c s ASN 293 CO 0.46 -1.01 1.17 -0.81 -3.72 0.00 0.00 177.10 173.18 2d1c n PRO 294 N 7.14 1.38 -0.07 0.43 -0.04 -1.26 -4.40 135.00 138.18 2d1c n PRO 294 Ca 0.08 -0.59 -0.08 0.00 -0.04 0.00 0.00 63.50 62.86 2d1c n PRO 294 Cb 0.48 -1.15 -0.01 0.00 -0.04 0.00 0.00 33.50 32.78 2d1c n PRO 294 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2d1c h THR 295 N 0.98 0.95 -0.34 0.52 2.02 -1.92 -1.48 112.91 113.64 2d1c h THR 295 Ca 0.00 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.15 2d1c h THR 295 Cb 0.22 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.29 2d1c h THR 295 CO 0.00 0.04 0.06 0.00 0.37 0.00 0.00 175.52 175.99 2d1c h ALA 296 N 1.16 0.35 -0.52 6.16 0.00 -1.49 0.34 119.26 125.26 2d1c h ALA 296 Ca 0.11 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2d1c h ALA 296 Cb 0.07 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2d1c h ALA 296 CO -0.11 -0.35 -0.11 0.28 0.00 0.00 0.00 179.25 178.96 2d1c h VAL 297 N 0.17 1.27 -0.05 0.00 2.07 -1.85 -2.06 116.25 115.79 2d1c h VAL 297 Ca 0.16 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2d1c h VAL 297 Cb 0.19 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2d1c h VAL 297 CO -0.22 0.44 0.03 0.25 0.02 0.00 0.00 177.57 178.09 2d1c h LEU 298 N 0.87 0.04 -1.91 2.57 5.85 -0.70 -1.46 115.31 120.57 2d1c h LEU 298 Ca 0.14 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2d1c h LEU 298 Cb 0.66 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2d1c h LEU 298 CO 0.05 0.03 -0.12 -0.07 -0.34 0.00 0.00 178.44 177.99 2d1c h LEU 299 N 0.06 0.00 -0.53 2.25 3.38 -0.86 -1.25 115.31 118.36 2d1c h LEU 299 Ca 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2d1c h LEU 299 Cb -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2d1c h LEU 299 CO -0.01 0.12 -0.46 0.28 0.09 0.00 0.00 178.44 178.46 2d1c h SER 300 N 0.00 0.72 0.30 -0.43 0.02 -0.63 -0.45 113.55 113.08 2d1c h SER 300 Ca -0.00 -0.35 -0.07 0.00 -0.84 0.00 0.00 61.79 60.53 2d1c h SER 300 Cb 0.27 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2d1c h SER 300 CO 0.02 1.07 -0.33 0.00 -1.14 0.00 0.00 176.83 176.45 2d1c h ALA 301 N 0.95 1.40 -0.34 3.77 0.00 -0.25 0.32 119.26 125.11 2d1c h ALA 301 Ca 0.03 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 2d1c h ALA 301 Cb 1.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2d1c h ALA 301 CO 0.09 0.44 -0.46 0.28 0.00 0.00 0.00 179.25 179.61 2d1c h VAL 302 N 0.04 1.27 -0.56 0.00 2.07 -0.75 0.15 116.25 118.49 2d1c h VAL 302 Ca 0.00 -1.64 -0.06 0.00 0.82 0.00 0.00 66.70 65.83 2d1c h VAL 302 Cb 0.61 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2d1c h VAL 302 CO 0.04 0.54 0.10 0.24 0.02 0.00 0.00 177.57 178.51 2d1c h MET 303 N 0.72 0.88 -0.46 1.57 2.86 -0.36 -1.95 114.93 118.19 2d1c h MET 303 Ca 0.04 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 2d1c h MET 303 Cb 1.06 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 2d1c h MET 303 CO 0.11 0.82 0.13 1.98 1.06 0.00 0.00 176.91 181.00 2d1c h MET 304 N 0.84 0.73 -0.53 1.72 -1.53 -0.64 -1.51 114.93 114.01 2d1c h MET 304 Ca 0.18 -0.17 0.02 0.00 -3.44 0.00 0.00 59.70 56.29 2d1c h MET 304 Cb 0.36 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 31.28 2d1c h MET 304 CO 0.01 0.71 0.32 -0.07 0.14 0.00 0.00 176.91 178.02 2d1c h LEU 305 N 0.62 0.52 -0.97 3.39 3.38 -0.26 0.12 115.31 122.11 2d1c h LEU 305 Ca 0.15 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 2d1c h LEU 305 Cb 0.30 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2d1c h LEU 305 CO -0.00 0.37 -0.38 0.03 0.09 0.00 0.00 178.44 178.55 2d1c h ARG 306 N 0.64 0.26 -0.88 1.13 3.08 -1.20 0.56 114.38 117.98 2d1c h ARG 306 Ca 0.21 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2d1c h ARG 306 Cb 0.01 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 2d1c h ARG 306 CO -0.09 0.61 0.52 -0.92 -1.07 0.00 0.00 179.97 179.02 2d1c h TYR 307 N 0.22 1.16 0.00 3.04 3.20 -0.52 -0.35 116.97 123.72 2d1c h TYR 307 Ca 0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2d1c h TYR 307 Cb 0.78 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.67 2d1c h TYR 307 CO 0.01 0.77 0.00 1.28 -1.64 0.00 0.00 178.16 178.59 2d1c n LEU 308 N -4.36 0.00 -1.29 2.82 4.77 -0.04 -4.87 117.00 114.02 2d1c n LEU 308 Ca 0.10 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 2d1c n LEU 308 Cb 0.07 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2d1c n LEU 308 CO 0.38 -0.00 -0.15 -0.62 -1.33 0.00 0.00 177.39 175.67 2d1c n GLU 309 N -1.03 -0.98 -2.70 3.23 1.02 -0.14 -4.91 120.64 115.13 2d1c n GLU 309 Ca 0.21 0.75 -0.40 0.00 -0.02 0.00 0.00 57.16 57.69 2d1c n GLU 309 Cb 0.11 -4.90 0.02 0.00 -0.02 0.00 0.00 31.44 26.64 2d1c n GLU 309 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2d1c n GLU 310 N -2.38 5.23 -0.34 3.49 -0.58 0.10 -4.81 120.64 121.34 2d1c n GLU 310 Ca -0.14 -4.67 0.02 0.00 -0.42 0.00 0.00 57.16 51.95 2d1c n GLU 310 Cb 0.55 -2.46 0.19 0.00 -0.57 0.00 0.00 31.44 29.14 2d1c n GLU 310 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 2d1c h PHE 311 N 4.26 1.16 0.07 -0.32 0.04 -1.88 -1.99 116.94 118.28 2d1c h PHE 311 Ca 0.48 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.28 2d1c h PHE 311 Cb 0.36 -0.38 -0.00 0.00 2.20 0.00 0.00 35.95 38.12 2d1c h PHE 311 CO 1.28 0.63 -0.06 0.00 -0.60 0.00 0.00 178.31 179.56 2d1c h ALA 312 N 1.46 -0.12 -0.79 2.45 0.00 -1.96 -0.48 119.26 119.83 2d1c h ALA 312 Ca 0.40 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 2d1c h ALA 312 Cb 0.12 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2d1c h ALA 312 CO -0.15 -0.57 0.30 1.15 0.00 0.00 0.00 179.25 179.98 2d1c h THR 313 N -0.13 1.26 -0.25 0.00 2.02 -1.89 -0.23 112.91 113.70 2d1c h THR 313 Ca -0.00 -0.85 0.01 0.00 0.77 0.00 0.00 66.41 66.34 2d1c h THR 313 Cb 0.12 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 2d1c h THR 313 CO -0.01 0.34 0.14 0.00 0.37 0.00 0.00 175.52 176.37 2d1c h ALA 314 N 1.17 0.31 -0.55 6.16 0.00 -1.09 0.18 119.26 125.43 2d1c h ALA 314 Ca 0.26 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2d1c h ALA 314 Cb 0.24 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2d1c h ALA 314 CO -0.02 -0.25 0.16 -0.44 0.00 0.00 0.00 179.25 178.71 2d1c h ASP 315 N 0.30 0.81 0.54 0.00 3.32 -0.78 0.26 116.42 120.87 2d1c h ASP 315 Ca 0.10 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2d1c h ASP 315 Cb -0.00 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2d1c h ASP 315 CO -0.04 0.81 -0.35 0.25 -1.72 0.00 0.00 179.24 178.18 2d1c h LEU 316 N 0.77 -0.90 -0.25 1.55 5.85 -0.65 0.20 115.31 121.88 2d1c h LEU 316 Ca 0.18 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2d1c h LEU 316 Cb 0.30 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2d1c h LEU 316 CO -0.00 -0.55 0.16 0.40 -0.34 0.00 0.00 178.44 178.11 2d1c h ILE 317 N -0.86 1.08 -0.24 4.05 2.04 -0.95 -1.39 117.51 121.25 2d1c h ILE 317 Ca -0.06 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 2d1c h ILE 317 Cb 0.71 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2d1c h ILE 317 CO 0.05 0.08 -0.14 -0.08 0.00 0.00 0.00 178.15 178.06 2d1c h GLU 318 N 0.32 0.40 -0.34 2.37 4.81 -0.85 -1.36 114.58 119.93 2d1c h GLU 318 Ca 0.09 -0.11 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 2d1c h GLU 318 Cb -0.00 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 2d1c h GLU 318 CO -0.02 0.54 -0.36 -0.91 -0.73 0.00 0.00 179.01 177.53 2d1c h ASN 319 N 0.38 0.91 -0.04 1.04 2.35 -0.37 -1.21 115.58 118.63 2d1c h ASN 319 Ca 0.07 -0.47 0.02 0.00 -0.55 0.00 0.00 56.30 55.36 2d1c h ASN 319 Cb 0.47 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2d1c h ASN 319 CO 0.03 1.20 -0.05 0.00 -1.65 0.00 0.00 177.43 176.96 2d1c h ALA 320 N 0.74 -0.01 0.08 -0.83 0.00 -0.88 0.45 119.26 118.80 2d1c h ALA 320 Ca 0.05 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2d1c h ALA 320 Cb 0.95 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2d1c h ALA 320 CO 0.09 -0.53 -0.18 1.25 0.00 0.00 0.00 179.25 179.88 2d1c h LEU 321 N -0.07 -0.50 -1.16 0.00 5.85 -1.18 -0.99 115.31 117.25 2d1c h LEU 321 Ca 0.04 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2d1c h LEU 321 Cb 0.12 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2d1c h LEU 321 CO -0.08 -0.25 0.30 -0.07 -0.34 0.00 0.00 178.44 177.99 2d1c h LEU 322 N -0.33 0.79 -0.65 2.25 3.38 -0.96 -1.90 115.31 117.90 2d1c h LEU 322 Ca 0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2d1c h LEU 322 Cb 0.36 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2d1c h LEU 322 CO -0.11 0.68 0.34 0.22 0.09 0.00 0.00 178.44 179.65 2d1c h TYR 323 N 0.88 0.91 -0.54 1.13 3.20 0.33 0.13 116.97 123.00 2d1c h TYR 323 Ca 0.22 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.07 2d1c h TYR 323 Cb 0.10 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 2d1c h TYR 323 CO 0.01 0.67 0.35 1.15 -1.64 0.00 0.00 178.16 178.70 2d1c h THR 324 N 0.89 1.12 -0.38 1.81 2.02 -0.53 -0.20 112.91 117.64 2d1c h THR 324 Ca 0.23 -0.25 -0.12 0.00 0.77 0.00 0.00 66.41 67.04 2d1c h THR 324 Cb 0.08 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2d1c h THR 324 CO -0.03 0.13 -0.25 -0.07 0.37 0.00 0.00 175.52 175.67 2d1c h LEU 325 N 0.71 0.78 -0.76 2.58 3.38 -0.97 -1.45 115.31 119.59 2d1c h LEU 325 Ca 0.20 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2d1c h LEU 325 Cb -0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2d1c h LEU 325 CO -0.06 1.00 0.15 -0.08 0.09 0.00 0.00 178.44 179.54 2d1c h GLU 326 N 0.66 1.09 -0.03 1.13 4.81 -0.22 -2.41 114.58 119.61 2d1c h GLU 326 Ca 0.09 -0.26 -0.13 0.00 -0.13 0.00 0.00 59.36 58.92 2d1c h GLU 326 Cb 0.76 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 2d1c h GLU 326 CO 0.06 0.97 -0.58 1.49 -0.73 0.00 0.00 179.01 180.23 2d1c h GLU 327 N 1.04 0.10 -4.08 1.92 4.81 -0.89 -3.47 114.58 114.01 2d1c h GLU 327 Ca 0.21 -0.07 -0.40 0.00 -0.13 0.00 0.00 59.36 58.98 2d1c h GLU 327 Cb 0.38 0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.79 2d1c h GLU 327 CO 0.00 0.65 -0.56 0.41 -0.73 0.00 0.00 179.01 178.78 2d1c n GLY 328 N 0.16 -0.51 0.11 1.92 0.00 -0.56 -4.89 105.19 101.42 2d1c n GLY 328 Ca -0.02 0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 2d1c n GLY 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1c n ARG 329 N -3.63 0.69 -3.91 1.61 5.12 -1.26 -4.73 116.66 110.55 2d1c n ARG 329 Ca -0.15 0.21 -0.30 0.00 -1.93 0.00 0.00 57.85 55.68 2d1c n ARG 329 Cb 0.63 -1.67 -0.14 0.00 -1.16 0.00 0.00 32.46 30.13 2d1c n ARG 329 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d1c s VAL 330 N -2.55 2.27 -0.05 1.55 1.01 -1.26 -5.02 120.40 116.34 2d1c s VAL 330 Ca -0.17 -2.94 0.04 0.00 0.00 0.00 0.00 61.98 58.90 2d1c s VAL 330 Cb 0.07 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2d1c s VAL 330 CO 0.77 -0.77 -0.15 -0.76 0.00 0.00 0.00 175.10 174.18 2d1c s LEU 331 N 0.11 2.69 0.85 3.92 1.43 -1.26 -4.87 118.68 121.55 2d1c s LEU 331 Ca 0.16 -0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 52.93 2d1c s LEU 331 Cb -0.24 -1.54 0.10 0.00 0.03 0.00 0.00 46.19 44.54 2d1c s LEU 331 CO -0.02 0.34 1.10 0.42 0.23 0.00 0.00 176.35 178.42 2d1c s THR 332 N -0.73 2.77 0.53 5.49 -4.23 -1.26 -0.89 115.64 117.32 2d1c s THR 332 Ca 0.11 0.25 0.27 0.00 -1.18 0.00 0.00 61.69 61.14 2d1c s THR 332 Cb -0.11 -2.90 0.42 0.00 1.34 0.00 0.00 72.50 71.25 2d1c s THR 332 CO 0.00 -0.33 1.97 1.23 -0.54 0.00 0.00 174.62 176.96 2d1c h GLY 333 N -1.32 0.00 1.82 3.99 0.00 -1.75 -0.24 103.07 105.58 2d1c h GLY 333 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2d1c h GLY 333 CO 0.58 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.21 2d1c n ASP 334 N -4.35 0.00 -0.09 0.19 5.75 -1.26 -0.45 116.55 116.35 2d1c n ASP 334 Ca 0.12 0.29 -0.15 0.00 -0.01 0.00 0.00 54.79 55.04 2d1c n ASP 334 Cb 0.70 -0.41 -0.07 0.00 -1.03 0.00 0.00 41.12 40.30 2d1c n ASP 334 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2d1c n VAL 335 N -1.41 1.00 0.14 2.12 0.31 -0.13 -4.75 118.33 115.60 2d1c n VAL 335 Ca 0.07 -0.33 0.03 0.00 -0.01 0.00 0.00 64.34 64.10 2d1c n VAL 335 Cb 0.21 -1.36 0.05 0.00 -0.91 0.00 0.00 33.84 31.83 2d1c n VAL 335 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2d1c n VAL 336 N -3.32 0.38 0.00 2.52 0.24 -1.00 -4.90 118.33 112.25 2d1c n VAL 336 Ca -0.33 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.28 2d1c n VAL 336 Cb 0.80 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 34.07 2d1c n VAL 336 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d1c n GLY 337 N 0.29 2.32 0.00 7.63 0.00 0.41 -4.55 105.19 111.29 2d1c n GLY 337 Ca 0.05 -1.63 0.08 0.00 0.00 0.00 0.00 46.02 44.52 2d1c n GLY 337 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d1c n TYR 338 N 1.69 0.00 0.15 1.61 4.01 -1.20 0.13 117.16 123.55 2d1c n TYR 338 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 2d1c n TYR 338 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 38.93 2d1c n TYR 338 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2d1c n ASP 339 N -0.81 0.36 0.00 7.72 2.03 -1.26 -4.44 116.55 120.15 2d1c n ASP 339 Ca 0.12 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.44 2d1c n ASP 339 Cb 0.05 1.37 0.00 0.00 -0.72 0.00 0.00 41.12 41.83 2d1c n ASP 339 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2d1c n ARG 340 N -2.29 0.23 -2.14 -0.67 1.74 -0.99 -5.09 116.66 107.44 2d1c n ARG 340 Ca -0.02 -0.15 -0.39 0.00 -0.77 0.00 0.00 57.85 56.52 2d1c n ARG 340 Cb 0.53 -0.58 -0.01 0.00 -1.02 0.00 0.00 32.46 31.38 2d1c n ARG 340 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2d1c s GLY 341 N -0.07 2.92 0.63 -0.13 0.00 0.12 -4.95 107.32 105.83 2d1c s GLY 341 Ca 0.00 1.15 -0.17 0.00 0.00 0.00 0.00 44.72 45.70 2d1c s GLY 341 CO 0.00 1.72 1.15 0.00 0.00 0.00 0.00 173.10 175.97 2d1c s ALA 342 N -1.28 2.49 0.69 3.20 0.00 -0.07 -4.65 121.76 122.14 2d1c s ALA 342 Ca 0.56 0.76 -0.13 0.00 0.00 0.00 0.00 51.96 53.15 2d1c s ALA 342 Cb -0.36 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.39 2d1c s ALA 342 CO 0.46 -1.20 1.08 0.15 0.00 0.00 0.00 175.76 176.25 2d1c s LYS 343 N -3.70 2.80 0.18 0.00 -0.14 -1.26 -4.26 119.74 113.35 2d1c s LYS 343 Ca 0.72 1.17 -0.13 0.00 -1.36 0.00 0.00 55.97 56.37 2d1c s LYS 343 Cb -0.25 -1.96 0.12 0.00 -1.68 0.00 0.00 37.83 34.06 2d1c s LYS 343 CO 0.36 -1.23 1.79 1.15 -0.76 0.00 0.00 175.35 176.67 2d1c h THR 344 N -0.40 0.98 -0.18 2.17 2.02 -1.48 -0.12 112.91 115.91 2d1c h THR 344 Ca -0.45 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 2d1c h THR 344 Cb 1.23 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2d1c h THR 344 CO 0.55 0.09 -0.11 0.71 0.37 0.00 0.00 175.52 177.13 2d1c h THR 345 N 0.51 1.18 -0.11 3.16 1.35 -1.92 -1.16 112.91 115.92 2d1c h THR 345 Ca 0.21 -0.78 -0.21 0.00 -0.55 0.00 0.00 66.41 65.09 2d1c h THR 345 Cb 0.10 1.17 0.01 0.00 -1.73 0.00 0.00 68.15 67.70 2d1c h THR 345 CO -0.14 0.25 -0.74 -0.33 -0.25 0.00 0.00 175.52 174.31 2d1c h GLU 346 N 0.27 0.70 -0.44 4.72 5.08 -1.72 -1.29 114.58 121.90 2d1c h GLU 346 Ca 0.06 -0.60 -0.00 0.00 -1.00 0.00 0.00 59.36 57.81 2d1c h GLU 346 Cb 0.36 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2d1c h GLU 346 CO 0.02 1.21 0.27 -0.92 -1.00 0.00 0.00 179.01 178.59 2d1c h TYR 347 N 0.38 0.57 0.17 4.33 3.20 -0.80 -0.81 116.97 124.02 2d1c h TYR 347 Ca -0.06 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 2d1c h TYR 347 Cb 1.39 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 2d1c h TYR 347 CO 0.10 0.40 -0.13 1.15 -1.64 0.00 0.00 178.16 178.04 2d1c h THR 348 N 0.58 0.72 -0.81 1.81 2.02 -1.19 -2.26 112.91 113.78 2d1c h THR 348 Ca 0.16 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.45 2d1c h THR 348 Cb -0.01 0.72 -0.08 0.00 -1.74 0.00 0.00 68.15 67.03 2d1c h THR 348 CO -0.03 0.00 0.43 -0.08 0.37 0.00 0.00 175.52 176.21 2d1c h GLU 349 N -0.31 0.68 -0.36 6.66 4.57 -0.90 -1.07 114.58 123.85 2d1c h GLU 349 Ca -0.01 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2d1c h GLU 349 Cb 0.28 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2d1c h GLU 349 CO -0.01 0.45 0.24 0.00 -1.18 0.00 0.00 179.01 178.51 2d1c h ALA 350 N 1.48 0.46 -0.55 2.92 0.00 -0.86 -0.59 119.26 122.12 2d1c h ALA 350 Ca 0.41 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 2d1c h ALA 350 Cb 0.45 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2d1c h ALA 350 CO -0.28 -0.09 0.32 0.82 0.00 0.00 0.00 179.25 180.02 2d1c h ILE 351 N 0.48 1.17 -0.60 0.00 2.04 -0.74 -1.31 117.51 118.55 2d1c h ILE 351 Ca 0.13 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2d1c h ILE 351 Cb -0.05 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 2d1c h ILE 351 CO -0.03 0.18 0.26 0.40 0.00 0.00 0.00 178.15 178.95 2d1c h ILE 352 N 0.74 1.21 0.00 -0.67 2.04 -0.91 -1.35 117.51 118.57 2d1c h ILE 352 Ca 0.20 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 2d1c h ILE 352 Cb 0.00 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2d1c h ILE 352 CO -0.04 0.25 -0.33 1.56 0.00 0.00 0.00 178.15 179.60 2d1c h GLN 353 N 0.86 0.00 -0.29 2.37 4.20 -0.45 -2.67 115.11 119.12 2d1c h GLN 353 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2d1c h GLN 353 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2d1c h GLN 353 CO -0.02 0.33 0.00 0.09 -0.67 0.00 0.00 178.83 178.55 2d1c n ASN 354 N -4.14 1.79 -4.55 1.46 3.02 -0.54 -4.86 115.26 107.46 2d1c n ASN 354 Ca -0.02 -1.90 -0.36 0.00 -0.03 0.00 0.00 54.58 52.26 2d1c n ASN 354 Cb 0.37 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 2d1c n ASN 354 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2d1c s LEU 355 N -1.18 3.39 0.00 3.41 1.43 -1.01 -1.67 118.68 123.04 2d1c s LEU 355 Ca 0.26 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 2d1c s LEU 355 Cb 0.14 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.85 2d1c s LEU 355 CO 0.19 -2.80 0.00 0.61 0.23 0.00 0.00 176.35 174.58 2d1c n GLY 356 N 5.95 0.58 3.92 -3.19 0.00 -1.26 -5.07 105.19 106.12 2d1c n GLY 356 Ca 0.34 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.08 2d1c n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1c s LYS 357 N 0.00 2.05 -0.66 1.61 3.01 -0.67 -5.05 119.74 120.02 2d1c s LYS 357 Ca 0.00 -0.10 -0.12 0.00 -1.01 0.00 0.00 55.97 54.74 2d1c s LYS 357 Cb 0.00 -2.06 0.17 0.00 -1.01 0.00 0.00 37.83 34.93 2d1c s LYS 357 CO 0.00 -1.43 0.57 0.99 0.51 0.00 0.00 175.35 175.99 2d1c s THR 358 N -3.41 4.95 -0.20 2.17 2.01 -1.26 -4.78 115.64 115.11 2d1c s THR 358 Ca 0.61 -2.21 -0.29 0.00 0.31 0.00 0.00 61.69 60.12 2d1c s THR 358 Cb -0.11 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 2d1c s THR 358 CO 0.47 -0.92 1.93 -2.84 -0.69 0.00 0.00 174.62 172.56 2d1c s PRO 359 N 0.67 3.53 0.11 4.92 0.02 -1.26 -4.87 135.00 138.12 2d1c s PRO 359 Ca 0.12 1.91 -0.31 0.00 0.02 0.00 0.00 61.00 62.74 2d1c s PRO 359 Cb -0.19 -4.21 -0.11 0.00 0.02 0.00 0.00 34.50 30.00 2d1c s PRO 359 CO -0.04 -1.63 1.51 0.00 -0.33 0.00 0.00 177.00 176.51 2d1c h ARG 360 N 12.66 -0.47 -5.23 5.54 2.47 -1.96 -0.43 114.38 126.96 2d1c h ARG 360 Ca -0.39 0.03 -0.59 0.00 -1.26 0.00 0.00 59.98 57.77 2d1c h ARG 360 Cb 1.20 0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 29.58 2d1c h ARG 360 CO 0.98 -0.31 2.09 1.17 0.56 0.00 0.00 179.97 184.46 2d1c n LYS 361 N -5.20 2.49 -0.99 0.04 4.81 -1.26 -4.88 118.16 113.18 2d1c n LYS 361 Ca -0.05 -2.76 -0.34 0.00 -0.87 0.00 0.00 58.31 54.30 2d1c n LYS 361 Cb 0.34 -3.45 -0.11 0.00 0.02 0.00 0.00 35.03 31.83 2d1c n LYS 361 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2d1c n THR 362 N 6.48 0.26 -1.29 3.15 -2.24 -0.17 -4.66 114.28 115.81 2d1c n THR 362 Ca 0.49 -0.24 -0.27 0.00 -2.27 0.00 0.00 64.05 61.75 2d1c n THR 362 Cb 0.44 -2.04 0.02 0.00 -2.10 0.00 0.00 70.33 66.66 2d1c n THR 362 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2d1c n GLN 363 N 7.98 2.30 -1.68 -0.78 7.27 -1.26 -4.92 117.38 126.29 2d1c n GLN 363 Ca 0.45 -2.45 -0.47 0.00 0.07 0.00 0.00 57.00 54.60 2d1c n GLN 363 Cb 0.44 -2.01 -0.05 0.00 2.41 0.00 0.00 30.24 31.04 2d1c n GLN 363 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2d1c n VAL 364 N 0.06 0.43 -1.69 1.69 0.31 -1.26 -4.81 118.33 113.05 2d1c n VAL 364 Ca 0.46 -0.08 -0.41 0.00 -0.01 0.00 0.00 64.34 64.31 2d1c n VAL 364 Cb 0.55 -1.80 0.02 0.00 -0.91 0.00 0.00 33.84 31.69 2d1c n VAL 364 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2d1c n ARG 365 N 5.80 1.82 -2.84 5.55 5.12 -1.26 -4.90 116.66 125.94 2d1c n ARG 365 Ca 0.21 0.65 -0.43 0.00 -1.93 0.00 0.00 57.85 56.35 2d1c n ARG 365 Cb 0.30 -2.36 -0.04 0.00 -1.16 0.00 0.00 32.46 29.19 2d1c n ARG 365 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2d1c s GLY 366 N -0.62 1.58 0.01 -0.13 0.00 -1.26 -5.03 107.32 101.88 2d1c s GLY 366 Ca 0.63 -0.55 0.02 0.00 0.00 0.00 0.00 44.72 44.82 2d1c s GLY 366 CO 0.57 1.96 -0.07 -0.47 0.00 0.00 0.00 173.10 175.08 2d1c s TYR 367 N 3.43 0.62 -0.05 1.90 5.04 -1.26 -4.90 117.35 122.13 2d1c s TYR 367 Ca 0.36 -0.25 -0.00 0.00 -2.44 0.00 0.00 57.07 54.74 2d1c s TYR 367 Cb -0.12 -0.38 0.03 0.00 0.35 0.00 0.00 41.96 41.83 2d1c s TYR 367 CO 0.19 -0.03 -0.01 0.21 -1.34 0.00 0.00 175.55 174.57 2d1c s LYS 368 N -0.70 0.60 0.32 4.97 2.20 -1.24 -5.07 119.74 120.83 2d1c s LYS 368 Ca -0.02 0.04 -0.29 0.00 -0.36 0.00 0.00 55.97 55.34 2d1c s LYS 368 Cb -0.05 -0.82 -0.12 0.00 -1.51 0.00 0.00 37.83 35.32 2d1c s LYS 368 CO 0.00 -0.20 1.38 -2.30 -0.36 0.00 0.00 175.35 173.88 2d1c n PRO 369 N 4.59 2.25 -4.18 4.03 -0.02 -1.26 -4.79 135.00 135.63 2d1c n PRO 369 Ca -0.17 0.79 -0.17 0.00 -2.02 0.00 0.00 63.50 61.94 2d1c n PRO 369 Cb 0.50 -2.44 -0.15 0.00 -0.02 0.00 0.00 33.50 31.40 2d1c n PRO 369 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2d1c s PHE 370 N -0.70 0.53 0.19 6.00 -0.12 -1.26 -5.06 117.98 117.56 2d1c s PHE 370 Ca 0.59 -0.10 -0.30 0.00 -0.05 0.00 0.00 56.93 57.07 2d1c s PHE 370 Cb -0.57 -0.37 -0.09 0.00 -0.63 0.00 0.00 43.02 41.36 2d1c s PHE 370 CO 0.58 -0.04 1.35 0.50 -0.05 0.00 0.00 175.22 177.56 2d1c s ARG 371 N 0.04 4.35 0.33 1.99 3.52 -1.26 -4.98 118.95 122.94 2d1c s ARG 371 Ca -0.00 2.11 -0.28 0.00 -0.13 0.00 0.00 55.73 57.43 2d1c s ARG 371 Cb -0.04 -3.19 -0.09 0.00 -1.56 0.00 0.00 34.95 30.07 2d1c s ARG 371 CO -0.00 -0.32 1.14 -0.51 -0.81 0.00 0.00 175.30 174.80 2d1c s LEU 372 N 0.09 4.39 0.43 -0.88 1.43 -1.26 -4.97 118.68 117.91 2d1c s LEU 372 Ca 0.59 2.32 -0.25 0.00 -1.03 0.00 0.00 54.13 55.76 2d1c s LEU 372 Cb -0.38 -3.80 -0.09 0.00 0.03 0.00 0.00 46.19 41.95 2d1c s LEU 372 CO 0.37 -0.38 1.28 -2.65 0.23 0.00 0.00 176.35 175.20 2d1c n PRO 373 N 0.69 1.93 -3.26 1.29 -0.02 -1.26 -5.00 135.00 129.37 2d1c n PRO 373 Ca 0.01 0.69 -0.23 0.00 -2.02 0.00 0.00 63.50 61.95 2d1c n PRO 373 Cb 0.45 -2.40 -0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2d1c n PRO 373 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2d1c s GLN 374 N -2.26 3.34 0.22 -0.52 -1.52 -1.26 -5.01 119.66 112.65 2d1c s GLN 374 Ca 0.62 -0.42 -0.03 0.00 -1.95 0.00 0.00 55.36 53.58 2d1c s GLN 374 Cb -0.50 -2.64 0.21 0.00 -0.22 0.00 0.00 33.01 29.86 2d1c s GLN 374 CO 0.57 0.01 1.63 0.28 -0.25 0.00 0.00 175.29 177.54 2d1c h VAL 375 N 0.65 1.27 0.00 1.09 2.07 -1.97 -2.72 116.25 116.64 2d1c h VAL 375 Ca -0.48 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 65.69 2d1c h VAL 375 Cb 1.23 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2d1c h VAL 375 CO 0.60 0.45 0.00 -0.90 0.02 0.00 0.00 177.57 177.73 2d1c n ASP 376 N -4.11 0.62 -0.52 0.57 5.75 -1.26 -1.64 116.55 115.97 2d1c n ASP 376 Ca -0.00 0.73 0.09 0.00 -0.01 0.00 0.00 54.79 55.60 2d1c n ASP 376 Cb 0.44 -0.84 0.03 0.00 -1.03 0.00 0.00 41.12 39.72 2d1c n ASP 376 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d1c n GLY 377 N -0.82 0.13 3.80 6.12 0.00 -1.03 -4.99 105.19 108.39 2d1c n GLY 377 Ca -0.00 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 2d1c n GLY 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1c s ALA 378 N -1.78 2.94 -0.42 4.61 0.00 -0.65 -4.97 121.76 121.48 2d1c s ALA 378 Ca 0.17 0.59 -0.29 0.00 0.00 0.00 0.00 51.96 52.43 2d1c s ALA 378 Cb 0.14 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 20.04 2d1c s ALA 378 CO 0.34 -0.22 1.27 0.42 0.00 0.00 0.00 175.76 177.57 2d1c s ILE 379 N -1.94 4.09 0.54 0.00 1.01 -1.26 -4.99 121.20 118.64 2d1c s ILE 379 Ca 0.64 1.13 -0.19 0.00 0.00 0.00 0.00 60.65 62.24 2d1c s ILE 379 Cb -0.16 -4.38 -0.06 0.00 0.01 0.00 0.00 42.46 37.86 2d1c s ILE 379 CO 0.20 -0.82 1.08 0.00 0.00 0.00 0.00 174.94 175.39 2d1c s ALA 380 N 4.82 2.76 0.56 9.38 0.00 -1.26 -4.92 121.76 133.10 2d1c s ALA 380 Ca 0.54 0.63 -0.20 0.00 0.00 0.00 0.00 51.96 52.93 2d1c s ALA 380 Cb -0.11 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 2d1c s ALA 380 CO 0.30 -0.62 1.23 -1.25 0.00 0.00 0.00 175.76 175.43 2d1c s PRO 381 N -3.47 3.16 0.16 0.00 0.04 -1.26 -4.97 135.00 128.67 2d1c s PRO 381 Ca 0.68 1.91 -0.26 0.00 0.04 0.00 0.00 61.00 63.37 2d1c s PRO 381 Cb -0.19 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.18 2d1c s PRO 381 CO 0.27 -1.08 0.80 0.96 0.04 0.00 0.00 177.00 177.99 2d1c s ILE 382 N -1.52 4.37 -0.31 0.56 -4.36 -1.26 -5.03 121.20 113.65 2d1c s ILE 382 Ca 0.74 1.76 -0.21 0.00 -0.26 0.00 0.00 60.65 62.67 2d1c s ILE 382 Cb -0.32 -4.17 -0.01 0.00 1.25 0.00 0.00 42.46 39.22 2d1c s ILE 382 CO 0.37 0.50 0.65 -0.69 0.24 0.00 0.00 174.94 176.00 2d1c s VAL 383 N -1.02 4.91 0.44 8.37 1.01 -1.26 -5.02 120.40 127.84 2d1c s VAL 383 Ca 0.37 0.85 -0.23 0.00 0.00 0.00 0.00 61.98 62.97 2d1c s VAL 383 Cb -0.23 -4.03 -0.11 0.00 0.00 0.00 0.00 36.38 32.01 2d1c s VAL 383 CO 0.27 -0.18 0.79 -2.65 0.00 0.00 0.00 175.10 173.32 2d1c n PRO 384 N 5.94 0.93 0.07 2.72 -0.02 -1.26 -4.89 135.00 138.50 2d1c n PRO 384 Ca -0.01 0.34 -0.13 0.00 -2.02 0.00 0.00 63.50 61.69 2d1c n PRO 384 Cb 0.49 -1.81 -0.05 0.00 -0.02 0.00 0.00 33.50 32.11 2d1c n PRO 384 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2d1c h ARG 385 N 1.06 0.36 -3.66 -0.52 2.43 -1.96 -3.46 114.38 108.63 2d1c h ARG 385 Ca -0.43 -0.41 -0.13 0.00 -0.81 0.00 0.00 59.98 58.20 2d1c h ARG 385 Cb 1.37 0.12 -0.19 0.00 -0.42 0.00 0.00 29.97 30.85 2d1c h ARG 385 CO 0.54 1.09 -0.49 -1.54 -1.51 0.00 0.00 179.97 178.06 2d1c s SER 386 N -7.06 0.10 0.02 -3.80 1.04 -1.26 -5.03 113.70 97.70 2d1c s SER 386 Ca -0.05 -0.39 -0.26 0.00 0.48 0.00 0.00 55.95 55.73 2d1c s SER 386 Cb 0.09 0.23 0.06 0.00 0.10 0.00 0.00 66.02 66.50 2d1c s SER 386 CO 0.86 -0.47 0.59 0.00 0.98 0.00 0.00 173.24 175.20 2d1c s ARG 387 N -2.18 1.05 -0.07 4.02 1.70 -1.26 -0.47 118.95 121.74 2d1c s ARG 387 Ca -0.08 -0.05 -0.30 0.00 -0.47 0.00 0.00 55.73 54.83 2d1c s ARG 387 Cb -0.03 0.49 0.07 0.00 -0.57 0.00 0.00 34.95 34.90 2d1c s ARG 387 CO -0.02 -0.37 0.67 -0.98 -1.08 0.00 0.00 175.30 173.52 2d1c s ARG 388 N -2.00 1.03 -0.23 3.89 1.70 -0.79 -4.99 118.95 117.56 2d1c s ARG 388 Ca -0.07 0.31 -0.21 0.00 -0.47 0.00 0.00 55.73 55.29 2d1c s ARG 388 Cb -0.01 0.49 -0.02 0.00 -0.57 0.00 0.00 34.95 34.84 2d1c s ARG 388 CO 0.02 -0.31 0.63 0.08 -1.08 0.00 0.00 175.30 174.65 2d1c s VAL 389 N -1.05 5.00 -1.49 4.99 1.01 -1.26 -1.03 120.40 126.56 2d1c s VAL 389 Ca -0.10 1.16 0.14 0.00 0.00 0.00 0.00 61.98 63.18 2d1c s VAL 389 Cb -0.01 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.47 2d1c s VAL 389 CO 0.09 0.06 0.85 1.33 0.00 0.00 0.00 175.10 177.43 2d1c n VAL 390 N 4.98 0.00 -3.51 2.92 0.24 0.74 -1.54 118.33 122.16 2d1c n VAL 390 Ca -0.01 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 2d1c n VAL 390 Cb 0.49 1.22 0.00 0.00 -1.47 0.00 0.00 33.84 34.08 2d1c n VAL 390 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d1c n GLY 391 N 0.98 -1.19 3.25 7.63 0.00 -1.16 0.31 105.19 115.01 2d1c n GLY 391 Ca 0.07 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 2d1c n GLY 391 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1c s VAL 392 N -3.00 -0.00 -0.27 1.61 0.11 -0.16 -0.69 120.40 117.99 2d1c s VAL 392 Ca 0.00 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 58.93 2d1c s VAL 392 Cb 0.00 -0.51 -0.05 0.00 -1.53 0.00 0.00 36.38 34.29 2d1c s VAL 392 CO 0.00 0.00 0.23 -1.81 -3.33 0.00 0.00 175.10 170.20 2d1c s ASP 393 N 0.24 6.11 -0.23 3.54 1.01 0.92 -1.15 116.67 127.10 2d1c s ASP 393 Ca -0.00 0.10 -0.05 0.00 0.71 0.00 0.00 52.55 53.31 2d1c s ASP 393 Cb -0.03 -2.14 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 2d1c s ASP 393 CO 0.00 -0.06 -0.01 -0.69 0.21 0.00 0.00 175.17 174.62 2d1c s VAL 394 N 1.68 3.61 -0.21 -1.27 1.01 0.30 -1.26 120.40 124.27 2d1c s VAL 394 Ca 0.09 -0.45 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2d1c s VAL 394 Cb -0.15 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2d1c s VAL 394 CO 0.09 0.37 0.30 -0.36 0.00 0.00 0.00 175.10 175.50 2d1c s PHE 395 N 1.51 3.37 0.17 5.22 0.08 0.05 -0.13 117.98 128.25 2d1c s PHE 395 Ca 0.06 0.48 0.10 0.00 0.12 0.00 0.00 56.93 57.68 2d1c s PHE 395 Cb -0.15 -2.40 -0.04 0.00 -0.57 0.00 0.00 43.02 39.86 2d1c s PHE 395 CO -0.01 0.06 -0.21 0.14 -0.10 0.00 0.00 175.22 175.09 2d1c s VAL 396 N 1.08 2.09 -0.28 -0.44 -7.23 -0.21 -1.89 120.40 113.52 2d1c s VAL 396 Ca 0.15 -1.95 -0.07 0.00 -1.81 0.00 0.00 61.98 58.29 2d1c s VAL 396 Cb -0.14 -1.97 -0.01 0.00 0.56 0.00 0.00 36.38 34.83 2d1c s VAL 396 CO 0.06 -0.19 0.09 -0.70 -0.31 0.00 0.00 175.10 174.05 2d1c s GLU 397 N -2.66 3.31 -0.03 4.82 2.12 0.26 -1.50 118.70 125.02 2d1c s GLU 397 Ca 0.18 -0.71 -0.29 0.00 0.36 0.00 0.00 54.97 54.50 2d1c s GLU 397 Cb -0.07 -3.39 0.11 0.00 0.26 0.00 0.00 34.13 31.04 2d1c s GLU 397 CO 0.08 -0.36 0.92 -0.08 -0.54 0.00 0.00 175.26 175.28 2d1c s THR 398 N 1.56 0.00 -0.30 -1.70 -1.32 -0.80 -4.32 115.64 108.77 2d1c s THR 398 Ca 0.04 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.61 2d1c s THR 398 Cb -0.16 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.03 2d1c s THR 398 CO 0.03 0.00 1.15 0.59 -2.21 0.00 0.00 174.62 174.19 2d1c n ASN 399 N -0.19 2.57 -4.75 8.08 5.03 -1.26 -4.26 115.26 120.48 2d1c n ASN 399 Ca -0.08 -2.35 -0.41 0.00 0.87 0.00 0.00 54.58 52.61 2d1c n ASN 399 Cb 0.61 -0.22 -0.02 0.00 -1.02 0.00 0.00 39.78 39.13 2d1c n ASN 399 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2d1c s LEU 400 N -1.61 4.39 0.61 3.41 2.96 -1.26 -4.95 118.68 122.23 2d1c s LEU 400 Ca 0.18 2.69 -0.19 0.00 -0.22 0.00 0.00 54.13 56.59 2d1c s LEU 400 Cb 0.13 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.16 2d1c s LEU 400 CO 0.06 -0.67 1.25 -0.76 -1.32 0.00 0.00 176.35 174.91 2d1c s LEU 401 N -0.83 3.65 0.23 -0.68 1.43 -1.26 -4.70 118.68 116.53 2d1c s LEU 401 Ca 0.56 2.50 -0.14 0.00 -1.03 0.00 0.00 54.13 56.02 2d1c s LEU 401 Cb -0.42 -4.58 0.29 0.00 0.03 0.00 0.00 46.19 41.52 2d1c s LEU 401 CO 0.47 -1.72 1.58 -0.65 0.23 0.00 0.00 176.35 176.26 2d1c h PRO 402 N 0.84 -0.03 -0.12 1.29 0.11 -1.92 -0.20 132.00 131.96 2d1c h PRO 402 Ca -0.51 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.64 2d1c h PRO 402 Cb 1.31 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 2d1c h PRO 402 CO 0.55 -0.02 -0.08 1.49 -0.21 0.00 0.00 178.00 179.73 2d1c h GLU 403 N -0.04 -0.07 -0.28 1.05 4.57 -1.92 0.16 114.58 118.06 2d1c h GLU 403 Ca 0.35 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.42 2d1c h GLU 403 Cb 0.59 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2d1c h GLU 403 CO -0.83 -0.05 -0.34 0.00 -1.18 0.00 0.00 179.01 176.61 2d1c h ALA 404 N 1.03 0.90 -0.61 2.92 0.00 -1.79 -2.19 119.26 119.52 2d1c h ALA 404 Ca 0.07 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2d1c h ALA 404 Cb 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2d1c h ALA 404 CO -0.17 0.63 0.22 1.25 0.00 0.00 0.00 179.25 181.17 2d1c h LEU 405 N 0.51 0.86 -0.17 0.00 5.85 -0.65 -0.74 115.31 120.95 2d1c h LEU 405 Ca 0.06 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2d1c h LEU 405 Cb 0.83 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2d1c h LEU 405 CO 0.07 0.82 0.07 1.23 -0.34 0.00 0.00 178.44 180.28 2d1c h GLY 406 N 0.85 0.21 0.99 3.75 0.00 -0.42 -0.92 103.07 107.54 2d1c h GLY 406 Ca 0.20 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 2d1c h GLY 406 CO -0.01 0.03 0.20 1.70 0.00 0.00 0.00 176.54 178.46 2d1c h LYS 407 N 0.15 0.87 -0.67 4.80 3.11 -1.22 -1.36 116.57 122.25 2d1c h LYS 407 Ca 0.07 -0.18 0.02 0.00 -2.81 0.00 0.00 60.65 57.75 2d1c h LYS 407 Cb 0.04 -0.13 -0.04 0.00 -1.00 0.00 0.00 32.23 31.10 2d1c h LYS 407 CO -0.07 0.77 0.43 0.00 -2.81 0.00 0.00 179.45 177.77 2d1c h ALA 408 N 1.06 0.86 -0.11 5.00 0.00 -0.85 -1.69 119.26 123.53 2d1c h ALA 408 Ca 0.19 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2d1c h ALA 408 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2d1c h ALA 408 CO -0.01 0.23 -0.60 -0.07 0.00 0.00 0.00 179.25 178.80 2d1c h LEU 409 N 0.86 0.41 -0.75 0.00 3.38 -0.98 -2.04 115.31 116.19 2d1c h LEU 409 Ca 0.26 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2d1c h LEU 409 Cb -0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2d1c h LEU 409 CO -0.08 0.91 0.24 -0.33 0.09 0.00 0.00 178.44 179.27 2d1c h GLU 410 N 0.27 1.16 -0.59 1.13 5.08 -0.93 -0.57 114.58 120.13 2d1c h GLU 410 Ca -0.00 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.07 2d1c h GLU 410 Cb 1.12 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2d1c h GLU 410 CO 0.10 0.98 0.19 -0.44 -1.00 0.00 0.00 179.01 178.84 2d1c h ASP 411 N 1.11 0.84 0.42 1.42 3.32 -1.13 -2.05 116.42 120.35 2d1c h ASP 411 Ca 0.24 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 2d1c h ASP 411 Cb 0.30 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2d1c h ASP 411 CO -0.01 0.82 -0.37 -0.07 -1.72 0.00 0.00 179.24 177.89 2d1c h LEU 412 N 0.82 0.00 0.00 1.55 3.38 -0.93 -2.65 115.31 117.48 2d1c h LEU 412 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2d1c h LEU 412 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2d1c h LEU 412 CO -0.01 0.37 -0.30 0.00 0.09 0.00 0.00 178.44 178.59 2d1c n ALA 413 N -2.44 2.92 -1.76 1.53 0.00 -0.26 -4.85 120.51 115.65 2d1c n ALA 413 Ca -0.02 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 2d1c n ALA 413 Cb 0.41 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 2d1c n ALA 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d1c s ALA 414 N -3.03 3.89 0.00 0.00 0.00 -0.80 -1.27 121.76 120.55 2d1c s ALA 414 Ca 0.11 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.60 2d1c s ALA 414 Cb 0.17 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2d1c s ALA 414 CO 0.63 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2d1c n GLY 415 N 3.99 2.35 3.99 0.00 0.00 -1.26 -5.05 105.19 109.20 2d1c n GLY 415 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 2d1c n GLY 415 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d1c s THR 416 N -2.66 4.02 -0.12 2.61 -4.23 -0.40 -4.98 115.64 109.88 2d1c s THR 416 Ca 0.00 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 2d1c s THR 416 Cb 0.00 -3.39 0.13 0.00 1.34 0.00 0.00 72.50 70.58 2d1c s THR 416 CO 0.00 -0.16 1.55 -0.81 -0.54 0.00 0.00 174.62 174.67 2d1c n PRO 417 N -1.67 1.33 -4.17 3.99 -0.04 -1.26 -4.82 135.00 128.36 2d1c n PRO 417 Ca 0.00 -0.71 -0.17 0.00 -0.04 0.00 0.00 63.50 62.58 2d1c n PRO 417 Cb 0.58 -1.28 -0.12 0.00 -0.04 0.00 0.00 33.50 32.65 2d1c n PRO 417 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d1c s PHE 418 N -0.80 1.15 0.03 0.54 0.08 -1.26 -0.73 117.98 116.99 2d1c s PHE 418 Ca 0.14 -0.52 0.04 0.00 0.12 0.00 0.00 56.93 56.71 2d1c s PHE 418 Cb 0.11 -0.64 -0.02 0.00 -0.57 0.00 0.00 43.02 41.90 2d1c s PHE 418 CO 0.01 0.04 -0.12 -0.98 -0.10 0.00 0.00 175.22 174.07 2d1c s ARG 419 N -2.06 0.84 -0.23 0.44 1.70 -0.62 -4.75 118.95 114.27 2d1c s ARG 419 Ca 0.00 -0.67 -0.29 0.00 -0.47 0.00 0.00 55.73 54.30 2d1c s ARG 419 Cb -0.08 -0.81 0.00 0.00 -0.57 0.00 0.00 34.95 33.49 2d1c s ARG 419 CO 0.02 0.20 1.15 -1.17 -1.08 0.00 0.00 175.30 174.42 2d1c s LEU 420 N -1.01 4.07 -0.17 -1.89 2.96 -1.26 -1.14 118.68 120.25 2d1c s LEU 420 Ca 0.00 1.41 -0.25 0.00 -0.22 0.00 0.00 54.13 55.07 2d1c s LEU 420 Cb -0.07 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.85 2d1c s LEU 420 CO 0.01 -0.78 0.51 0.50 -1.32 0.00 0.00 176.35 175.27 2d1c h LYS 421 N 8.01 0.01 -2.29 1.98 1.63 -0.81 -3.48 116.57 121.62 2d1c h LYS 421 Ca -0.22 -0.02 0.19 0.00 -0.85 0.00 0.00 60.65 59.75 2d1c h LYS 421 Cb 1.08 0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 32.64 2d1c h LYS 421 CO 0.99 1.01 0.52 0.00 -3.45 0.00 0.00 179.45 178.52 2d1c s MET 422 N -2.30 1.15 -0.01 1.90 0.23 -1.20 -4.68 119.30 114.40 2d1c s MET 422 Ca -0.23 -0.65 0.02 0.00 -1.03 0.00 0.00 55.69 53.80 2d1c s MET 422 Cb 0.01 0.38 -0.00 0.00 -1.53 0.00 0.00 34.83 33.70 2d1c s MET 422 CO 0.65 -0.53 -0.08 0.42 -2.03 0.00 0.00 175.02 173.45 2d1c s ILE 423 N -3.09 0.63 0.25 3.16 1.01 0.48 -1.12 121.20 122.52 2d1c s ILE 423 Ca 0.13 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.55 2d1c s ILE 423 Cb -0.01 -0.55 -0.05 0.00 0.01 0.00 0.00 42.46 41.86 2d1c s ILE 423 CO 0.02 0.19 -0.11 -0.94 0.00 0.00 0.00 174.94 174.11 2d1c s SER 424 N 0.02 2.76 -0.07 3.58 1.04 -0.09 -0.66 113.70 120.27 2d1c s SER 424 Ca 0.00 -1.10 -0.01 0.00 0.48 0.00 0.00 55.95 55.31 2d1c s SER 424 Cb -0.05 -0.17 0.03 0.00 0.10 0.00 0.00 66.02 65.93 2d1c s SER 424 CO -0.00 -0.24 -0.00 0.21 0.98 0.00 0.00 173.24 174.19 2d1c s ASN 425 N -3.40 1.54 -1.37 7.02 3.84 0.19 -1.05 114.94 121.71 2d1c s ASN 425 Ca 0.27 -0.09 -0.00 0.00 0.21 0.00 0.00 52.86 53.24 2d1c s ASN 425 Cb 0.01 -0.44 0.00 0.00 -0.55 0.00 0.00 41.25 40.27 2d1c s ASN 425 CO 0.10 -0.19 0.04 0.54 -2.79 0.00 0.00 177.10 174.81 2d1c n ARG 426 N 5.07 -2.16 -0.35 0.43 1.74 -1.26 -1.29 116.66 118.84 2d1c n ARG 426 Ca -0.08 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 2d1c n ARG 426 Cb 0.50 -5.41 0.00 0.00 -1.02 0.00 0.00 32.46 26.53 2d1c n ARG 426 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1c n GLY 427 N -0.93 1.02 3.70 -0.13 0.00 -1.26 -5.03 105.19 102.56 2d1c n GLY 427 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2d1c n GLY 427 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d1c s THR 428 N -2.87 5.22 0.25 2.61 2.01 -0.41 -0.38 115.64 122.06 2d1c s THR 428 Ca 0.00 0.12 -0.31 0.00 0.31 0.00 0.00 61.69 61.81 2d1c s THR 428 Cb 0.00 -3.37 -0.12 0.00 0.01 0.00 0.00 72.50 69.02 2d1c s THR 428 CO 0.00 0.45 1.66 -1.58 -0.69 0.00 0.00 174.62 174.45 2d1c s GLN 429 N 0.36 4.12 0.00 4.92 0.74 -0.51 -0.64 119.66 128.66 2d1c s GLN 429 Ca 0.06 2.59 0.00 0.00 0.05 0.00 0.00 55.36 58.06 2d1c s GLN 429 Cb -0.11 -3.05 0.00 0.00 1.10 0.00 0.00 33.01 30.94 2d1c s GLN 429 CO -0.01 -0.69 0.00 1.33 -0.55 0.00 0.00 175.29 175.37 2d1c n VAL 430 N 3.13 0.00 -3.67 1.34 0.24 0.17 -4.72 118.33 114.83 2d1c n VAL 430 Ca 0.12 -0.32 -0.12 0.00 -2.04 0.00 0.00 64.34 61.98 2d1c n VAL 430 Cb 0.36 1.00 -0.12 0.00 -1.47 0.00 0.00 33.84 33.62 2d1c n VAL 430 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2d1c s TYR 431 N -0.63 -0.51 0.89 6.34 5.04 -0.95 -3.72 117.35 123.80 2d1c s TYR 431 Ca 0.00 1.10 -0.10 0.00 -2.44 0.00 0.00 57.07 55.63 2d1c s TYR 431 Cb 0.00 0.06 0.13 0.00 0.35 0.00 0.00 41.96 42.50 2d1c s TYR 431 CO 0.00 -0.38 1.14 -2.14 -1.34 0.00 0.00 175.55 172.84 2d1c s PRO 432 N 2.37 1.20 0.63 4.97 0.02 -1.26 -0.39 135.00 142.55 2d1c s PRO 432 Ca -0.00 1.52 -0.18 0.00 0.02 0.00 0.00 61.00 62.35 2d1c s PRO 432 Cb -0.12 -1.75 -0.02 0.00 0.02 0.00 0.00 34.50 32.64 2d1c s PRO 432 CO -0.10 -2.49 1.29 -1.25 -0.33 0.00 0.00 177.00 174.12 2d1c s PRO 433 N -4.65 2.63 -0.01 5.54 0.04 -1.24 -4.95 135.00 132.36 2d1c s PRO 433 Ca 0.66 2.05 0.13 0.00 0.04 0.00 0.00 61.00 63.88 2d1c s PRO 433 Cb -0.22 -1.88 -0.16 0.00 0.04 0.00 0.00 34.50 32.27 2d1c s PRO 433 CO 0.57 -1.53 0.42 0.25 0.04 0.00 0.00 177.00 176.75 2d1c n THR 434 N -1.81 0.00 -0.34 1.26 -2.24 -1.26 -4.98 114.28 104.91 2d1c n THR 434 Ca 0.15 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2d1c n THR 434 Cb 0.48 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 2d1c n THR 434 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1c n GLY 435 N 1.50 0.72 0.39 3.38 0.00 -1.26 -5.06 105.19 104.86 2d1c n GLY 435 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 2d1c n GLY 435 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1c n GLY 436 N -2.10 -0.45 2.31 -0.02 0.00 -1.26 -5.03 105.19 98.64 2d1c n GLY 436 Ca 0.00 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 2d1c n GLY 436 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d1c n LEU 437 N 0.00 2.91 -4.74 0.99 4.77 -1.26 -5.09 117.00 114.58 2d1c n LEU 437 Ca 0.02 -3.68 -0.42 0.00 -0.03 0.00 0.00 56.01 51.90 2d1c n LEU 437 Cb 0.06 0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2d1c n LEU 437 CO 0.04 1.44 1.29 -0.89 -1.33 0.00 0.00 177.39 177.95 2d1c s THR 438 N -3.84 2.02 0.25 -5.08 2.01 -1.26 -4.99 115.64 104.74 2d1c s THR 438 Ca 0.37 0.01 -0.20 0.00 0.31 0.00 0.00 61.69 62.19 2d1c s THR 438 Cb 0.36 -3.01 -0.09 0.00 0.01 0.00 0.00 72.50 69.78 2d1c s THR 438 CO -0.02 0.00 0.76 -0.62 -0.69 0.00 0.00 174.62 174.05 2d1c s ASP 439 N 0.71 7.06 -0.03 3.53 2.15 -1.26 -5.06 116.67 123.77 2d1c s ASP 439 Ca 0.67 1.46 0.03 0.00 0.43 0.00 0.00 52.55 55.14 2d1c s ASP 439 Cb -0.49 -2.44 -0.03 0.00 -0.30 0.00 0.00 42.92 39.66 2d1c s ASP 439 CO 0.43 -0.02 -0.10 -0.76 -0.17 0.00 0.00 175.17 174.56 2d1c s LEU 440 N -2.12 2.99 0.47 -1.34 1.43 -1.26 -5.01 118.68 113.85 2d1c s LEU 440 Ca 0.46 -0.15 0.08 0.00 -1.03 0.00 0.00 54.13 53.48 2d1c s LEU 440 Cb -0.16 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.40 2d1c s LEU 440 CO 0.21 0.32 0.51 0.68 0.23 0.00 0.00 176.35 178.29 2d1c s VAL 441 N -0.86 2.43 -0.13 -1.59 -7.23 -1.26 -5.00 120.40 106.75 2d1c s VAL 441 Ca 0.14 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 2d1c s VAL 441 Cb -0.11 -2.66 0.15 0.00 0.56 0.00 0.00 36.38 34.32 2d1c s VAL 441 CO 0.04 0.00 1.49 -0.90 -0.31 0.00 0.00 175.10 175.42 2d1c n ASP 442 N -1.79 4.11 -3.87 4.85 5.75 -1.26 -4.75 116.55 119.57 2d1c n ASP 442 Ca 0.06 -2.52 -0.23 0.00 -0.01 0.00 0.00 54.79 52.09 2d1c n ASP 442 Cb 0.62 -0.75 -0.17 0.00 -1.03 0.00 0.00 41.12 39.78 2d1c n ASP 442 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2d1c s HIS 443 N -0.86 0.98 -0.02 2.11 2.46 -1.26 -1.90 115.29 116.80 2d1c s HIS 443 Ca 0.15 -0.36 0.04 0.00 0.47 0.00 0.00 55.06 55.36 2d1c s HIS 443 Cb 0.12 -0.89 -0.01 0.00 -0.13 0.00 0.00 32.58 31.68 2d1c s HIS 443 CO 0.02 -0.32 -0.12 0.71 -2.47 0.00 0.00 174.74 172.56 2d1c s TYR 444 N 1.39 1.16 -0.26 3.88 2.02 -0.56 -4.30 117.35 120.69 2d1c s TYR 444 Ca -0.03 -0.25 -0.10 0.00 -0.37 0.00 0.00 57.07 56.32 2d1c s TYR 444 Cb -0.13 -0.77 -0.04 0.00 -0.40 0.00 0.00 41.96 40.61 2d1c s TYR 444 CO -0.03 -0.05 0.15 0.50 -1.57 0.00 0.00 175.55 174.54 2d1c s ARG 445 N -0.15 3.92 -0.29 -0.62 3.00 -0.22 -1.04 118.95 123.55 2d1c s ARG 445 Ca 0.02 -0.34 -0.05 0.00 -1.00 0.00 0.00 55.73 54.35 2d1c s ARG 445 Cb -0.06 -3.52 0.02 0.00 0.00 0.00 0.00 34.95 31.38 2d1c s ARG 445 CO 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 175.30 175.27 2d1c s ARG 447 N 1.44 4.07 -0.13 0.00 3.52 -0.27 -0.54 118.95 127.04 2d1c s ARG 447 Ca 0.01 0.37 -0.01 0.00 -0.13 0.00 0.00 55.73 55.96 2d1c s ARG 447 Cb -0.17 -3.66 -0.02 0.00 -1.56 0.00 0.00 34.95 29.54 2d1c s ARG 447 CO 0.01 -0.38 -0.08 -0.06 -0.81 0.00 0.00 175.30 173.99 2d1c s PHE 448 N 2.36 2.93 -0.04 5.12 0.08 -0.30 -0.03 117.98 128.10 2d1c s PHE 448 Ca 0.22 -0.36 0.02 0.00 0.12 0.00 0.00 56.93 56.93 2d1c s PHE 448 Cb -0.16 -1.87 -0.03 0.00 -0.57 0.00 0.00 43.02 40.40 2d1c s PHE 448 CO 0.09 -0.03 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.60 2d1c s LEU 449 N 0.13 3.13 0.26 -0.37 1.43 -0.29 -0.99 118.68 121.98 2d1c s LEU 449 Ca -0.03 -0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 52.69 2d1c s LEU 449 Cb -0.14 -1.73 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 2d1c s LEU 449 CO 0.04 0.33 1.20 -0.47 0.23 0.00 0.00 176.35 177.68 2d1c s TYR 450 N -0.87 3.37 -0.91 0.29 5.04 0.15 -1.59 117.35 122.82 2d1c s TYR 450 Ca 0.14 1.50 0.08 0.00 -2.44 0.00 0.00 57.07 56.35 2d1c s TYR 450 Cb -0.11 -3.46 0.03 0.00 0.35 0.00 0.00 41.96 38.77 2d1c s TYR 450 CO 0.04 -1.22 0.67 0.25 -1.34 0.00 0.00 175.55 173.95 2d1c n THR 451 N 1.62 0.00 -1.75 4.34 -2.24 0.09 -4.93 114.28 111.41 2d1c n THR 451 Ca 0.01 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2d1c n THR 451 Cb 0.44 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 2d1c n THR 451 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1c n GLY 452 N 0.64 0.46 3.87 3.38 0.00 -1.26 -5.05 105.19 107.23 2d1c n GLY 452 Ca 0.04 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 2d1c n GLY 452 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d1c s GLU 453 N -1.45 3.84 7.41 1.61 2.12 -1.26 -4.82 118.70 126.15 2d1c s GLU 453 Ca 0.00 0.39 0.00 0.00 0.36 0.00 0.00 54.97 55.72 2d1c s GLU 453 Cb 0.00 -2.55 0.00 0.00 0.26 0.00 0.00 34.13 31.84 2d1c s GLU 453 CO 0.00 0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.35 2d1c n GLY 454 N -0.41 2.14 3.31 -1.50 0.00 -1.26 -4.86 105.19 102.62 2d1c n GLY 454 Ca 0.01 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 2d1c n GLY 454 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d1c s GLU 455 N 0.00 1.14 -0.08 1.61 -1.05 -1.26 -4.92 118.70 114.13 2d1c s GLU 455 Ca 0.00 -1.25 -0.30 0.00 -0.15 0.00 0.00 54.97 53.27 2d1c s GLU 455 Cb 0.00 0.35 -0.03 0.00 -0.44 0.00 0.00 34.13 34.02 2d1c s GLU 455 CO 0.00 -0.40 1.17 0.00 0.95 0.00 0.00 175.26 176.97 2d1c s ALA 456 N -4.00 3.50 0.24 -0.84 0.00 -0.59 -4.97 121.76 115.10 2d1c s ALA 456 Ca 0.20 0.54 -0.04 0.00 0.00 0.00 0.00 51.96 52.66 2d1c s ALA 456 Cb 0.04 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 2d1c s ALA 456 CO 0.02 -0.79 0.48 0.15 0.00 0.00 0.00 175.76 175.62 2d1c s LYS 457 N 2.34 3.61 0.24 0.00 -0.14 -1.26 -4.70 119.74 119.84 2d1c s LYS 457 Ca 0.54 -0.08 -0.06 0.00 -1.36 0.00 0.00 55.97 55.00 2d1c s LYS 457 Cb -0.23 -2.73 0.43 0.00 -1.68 0.00 0.00 37.83 33.62 2d1c s LYS 457 CO 0.20 0.31 1.66 -0.44 -0.76 0.00 0.00 175.35 176.32 2d1c h ASP 458 N 2.01 -0.16 -0.97 2.83 3.32 -1.99 -1.45 116.42 120.02 2d1c h ASP 458 Ca -0.47 0.16 0.03 0.00 0.02 0.00 0.00 57.03 56.77 2d1c h ASP 458 Cb 1.18 0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.94 2d1c h ASP 458 CO 0.68 -0.10 0.63 -0.65 -1.72 0.00 0.00 179.24 178.08 2d1c h PRO 459 N 0.18 1.20 -0.61 3.56 0.11 -1.99 -0.76 132.00 133.69 2d1c h PRO 459 Ca 0.40 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.34 2d1c h PRO 459 Cb 0.69 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 2d1c h PRO 459 CO -0.57 0.79 -0.01 0.93 -0.21 0.00 0.00 178.00 178.94 2d1c h GLU 460 N 1.23 1.08 -0.16 1.05 5.08 -1.69 -1.28 114.58 119.89 2d1c h GLU 460 Ca 0.38 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2d1c h GLU 460 Cb -0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2d1c h GLU 460 CO -0.11 1.06 0.04 0.82 -1.00 0.00 0.00 179.01 179.81 2d1c h ILE 461 N 0.98 1.20 -0.06 3.13 2.04 -0.90 -1.83 117.51 122.08 2d1c h ILE 461 Ca 0.17 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 2d1c h ILE 461 Cb 0.57 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2d1c h ILE 461 CO 0.03 0.20 -0.19 -0.07 0.00 0.00 0.00 178.15 178.12 2d1c h LEU 462 N 0.06 0.09 -0.33 1.44 3.38 -1.04 -0.91 115.31 118.00 2d1c h LEU 462 Ca 0.05 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2d1c h LEU 462 Cb 0.27 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2d1c h LEU 462 CO 0.00 0.29 -0.01 -0.78 0.09 0.00 0.00 178.44 178.03 2d1c h ASP 463 N 0.09 0.58 -0.44 -0.43 3.58 -1.00 -0.57 116.42 118.24 2d1c h ASP 463 Ca 0.02 -0.31 -0.00 0.00 0.42 0.00 0.00 57.03 57.15 2d1c h ASP 463 Cb 0.39 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 2d1c h ASP 463 CO 0.03 0.75 0.27 0.25 -2.88 0.00 0.00 179.24 177.66 2d1c h LEU 464 N 0.39 0.52 -1.10 2.28 5.85 -0.65 -1.85 115.31 120.75 2d1c h LEU 464 Ca 0.09 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2d1c h LEU 464 Cb 0.46 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2d1c h LEU 464 CO 0.02 0.41 0.39 0.58 -0.34 0.00 0.00 178.44 179.51 2d1c h VAL 465 N 0.58 1.22 -0.21 1.05 2.07 -0.99 -1.18 116.25 118.78 2d1c h VAL 465 Ca 0.16 -0.56 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 2d1c h VAL 465 Cb -0.01 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 2d1c h VAL 465 CO -0.03 0.25 -0.24 0.77 0.02 0.00 0.00 177.57 178.34 2d1c h SER 466 N 1.03 0.38 -0.42 0.57 4.64 -0.66 0.23 113.55 119.32 2d1c h SER 466 Ca 0.26 -0.12 -0.14 0.00 -0.47 0.00 0.00 61.79 61.32 2d1c h SER 466 Cb 0.04 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2d1c h SER 466 CO -0.04 0.63 -0.29 0.03 -0.87 0.00 0.00 176.83 176.29 2d1c h ARG 467 N 0.35 0.94 -0.68 4.77 3.08 -0.60 -2.19 114.38 120.04 2d1c h ARG 467 Ca 0.06 -0.45 -0.05 0.00 0.07 0.00 0.00 59.98 59.61 2d1c h ARG 467 Cb 0.61 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2d1c h ARG 467 CO 0.04 1.11 0.24 0.28 -1.07 0.00 0.00 179.97 180.57 2d1c h VAL 468 N 0.76 1.25 0.00 2.04 2.07 -0.82 -2.58 116.25 118.97 2d1c h VAL 468 Ca 0.08 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2d1c h VAL 468 Cb 0.88 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2d1c h VAL 468 CO 0.08 0.32 -0.03 0.00 0.02 0.00 0.00 177.57 177.96 2d1c h ALA 469 N 1.11 1.07 0.00 1.67 0.00 -0.72 0.39 119.26 122.78 2d1c h ALA 469 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2d1c h ALA 469 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2d1c h ALA 469 CO -0.01 0.04 0.00 0.66 0.00 0.00 0.00 179.25 179.94 2d1c h SER 470 N 0.00 0.00 0.00 0.00 4.64 -0.97 -3.31 113.55 113.91 2d1c h SER 470 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d1c h SER 470 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2d1c h SER 470 CO 0.00 0.00 -0.41 -1.14 -0.87 0.00 0.00 176.83 174.41 2d1c n ARG 471 N -2.73 1.41 -4.33 4.77 0.63 -0.93 -5.11 116.66 110.37 2d1c n ARG 471 Ca -0.01 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.66 2d1c n ARG 471 Cb 0.13 -0.71 -0.10 0.00 0.45 0.00 0.00 32.46 32.24 2d1c n ARG 471 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2d1c s PHE 472 N -1.41 2.55 -0.49 -0.14 0.08 0.08 -5.09 117.98 113.55 2d1c s PHE 472 Ca 0.00 -0.26 -0.21 0.00 0.12 0.00 0.00 56.93 56.58 2d1c s PHE 472 Cb 0.00 -1.22 0.04 0.00 -0.57 0.00 0.00 43.02 41.28 2d1c s PHE 472 CO 0.00 0.55 0.72 0.50 -0.10 0.00 0.00 175.22 176.89 2d1c s ARG 473 N -2.99 3.24 0.29 0.44 3.52 -1.26 -4.02 118.95 118.17 2d1c s ARG 473 Ca 0.26 -0.52 -0.05 0.00 -0.13 0.00 0.00 55.73 55.29 2d1c s ARG 473 Cb -0.08 -4.03 -0.05 0.00 -1.56 0.00 0.00 34.95 29.23 2d1c s ARG 473 CO 0.15 -1.22 0.55 1.67 -0.81 0.00 0.00 175.30 175.64 2d1c s TRP 474 N 3.06 3.48 0.00 5.12 1.48 -1.26 -0.58 118.94 130.25 2d1c s TRP 474 Ca 0.22 0.62 0.00 0.00 -1.06 0.00 0.00 56.10 55.88 2d1c s TRP 474 Cb -0.15 -2.09 0.00 0.00 -1.16 0.00 0.00 33.47 30.07 2d1c s TRP 474 CO 0.17 0.17 0.00 0.00 -4.06 0.00 0.00 176.95 173.23 2d1c n MET 475 N -0.97 1.16 -3.66 3.25 0.00 -0.79 -4.95 117.12 111.15 2d1c n MET 475 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.55 2d1c n MET 475 Cb 0.54 -0.10 -0.13 0.00 0.00 0.00 0.00 33.22 33.53 2d1c n MET 475 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2d1c s HIS 476 N -0.11 -0.46 0.01 3.17 5.65 -1.24 -5.04 115.29 117.27 2d1c s HIS 476 Ca 0.00 1.02 0.04 0.00 0.25 0.00 0.00 55.06 56.37 2d1c s HIS 476 Cb 0.00 -0.01 -0.03 0.00 -1.18 0.00 0.00 32.58 31.36 2d1c s HIS 476 CO 0.00 -0.37 -0.10 -0.51 -0.65 0.00 0.00 174.74 173.12 2d1c s LEU 477 N 2.44 3.01 -0.05 8.88 1.43 -1.26 -0.77 118.68 132.36 2d1c s LEU 477 Ca 0.01 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2d1c s LEU 477 Cb -0.12 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.39 2d1c s LEU 477 CO -0.09 0.28 0.04 -1.61 0.23 0.00 0.00 176.35 175.20 2d1c s GLU 478 N -1.40 0.18 0.53 1.70 0.41 -0.39 -4.98 118.70 114.74 2d1c s GLU 478 Ca 0.16 0.27 -0.19 0.00 -0.41 0.00 0.00 54.97 54.80 2d1c s GLU 478 Cb -0.11 -0.67 -0.06 0.00 -1.78 0.00 0.00 34.13 31.51 2d1c s GLU 478 CO 0.07 -0.31 1.08 0.15 -0.49 0.00 0.00 175.26 175.76 2d1c s LYS 479 N 2.03 3.50 -0.25 1.61 1.02 -1.26 -0.06 119.74 126.33 2d1c s LYS 479 Ca 0.04 1.45 -0.06 0.00 0.02 0.00 0.00 55.97 57.43 2d1c s LYS 479 Cb -0.12 -2.04 -0.01 0.00 -0.52 0.00 0.00 37.83 35.14 2d1c s LYS 479 CO -0.04 -0.70 0.03 -0.51 -0.92 0.00 0.00 175.35 173.21 2d1c s LEU 480 N -3.81 3.33 0.15 3.17 1.43 0.13 -4.83 118.68 118.26 2d1c s LEU 480 Ca 0.69 -0.43 0.08 0.00 -1.03 0.00 0.00 54.13 53.44 2d1c s LEU 480 Cb -0.20 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 2d1c s LEU 480 CO 0.26 -0.07 -0.19 -1.10 0.23 0.00 0.00 176.35 175.48 2d1c s GLN 481 N 1.52 1.22 -0.07 1.70 -0.21 -1.26 -0.18 119.66 122.38 2d1c s GLN 481 Ca 0.05 -1.33 0.03 0.00 0.02 0.00 0.00 55.36 54.13 2d1c s GLN 481 Cb -0.15 -1.32 -0.02 0.00 1.00 0.00 0.00 33.01 32.52 2d1c s GLN 481 CO 0.00 0.28 -0.17 -1.21 -2.12 0.00 0.00 175.29 172.07 2d1c s GLU 482 N -2.55 2.74 -0.17 2.91 2.02 -0.19 0.95 118.70 124.40 2d1c s GLU 482 Ca 0.13 -0.76 0.01 0.00 0.02 0.00 0.00 54.97 54.37 2d1c s GLU 482 Cb -0.07 -2.38 0.02 0.00 0.10 0.00 0.00 34.13 31.80 2d1c s GLU 482 CO 0.06 0.45 -0.19 -0.06 0.02 0.00 0.00 175.26 175.53 2d1c s PHE 483 N -0.29 2.68 -1.48 1.61 0.08 0.15 -1.89 117.98 118.83 2d1c s PHE 483 Ca 0.01 -1.56 -0.12 0.00 0.12 0.00 0.00 56.93 55.39 2d1c s PHE 483 Cb -0.13 -1.86 0.07 0.00 -0.57 0.00 0.00 43.02 40.53 2d1c s PHE 483 CO 0.03 -0.77 0.92 -0.25 -0.10 0.00 0.00 175.22 175.05 2d1c n ASP 484 N 4.59 -5.11 0.00 1.36 8.00 0.39 -1.73 116.55 124.05 2d1c n ASP 484 Ca -0.20 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.65 2d1c n ASP 484 Cb 0.50 -4.08 0.00 0.00 -0.02 0.00 0.00 41.12 37.52 2d1c n ASP 484 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d1c n GLY 485 N -1.67 1.05 3.49 0.44 0.00 -1.26 -5.02 105.19 102.21 2d1c n GLY 485 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2d1c n GLY 485 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d1c s GLU 486 N -0.10 3.17 0.17 1.61 0.41 -0.70 -5.07 118.70 118.17 2d1c s GLU 486 Ca 0.00 -0.59 -0.32 0.00 -0.41 0.00 0.00 54.97 53.65 2d1c s GLU 486 Cb 0.00 -2.68 -0.10 0.00 -1.78 0.00 0.00 34.13 29.57 2d1c s GLU 486 CO 0.00 0.42 1.59 -1.25 -0.49 0.00 0.00 175.26 175.53 2d1c s PRO 487 N -0.15 4.20 -0.36 0.39 0.04 -1.26 -0.68 135.00 137.18 2d1c s PRO 487 Ca 0.01 2.39 -0.02 0.00 0.04 0.00 0.00 61.00 63.42 2d1c s PRO 487 Cb -0.13 -3.15 0.17 0.00 0.04 0.00 0.00 34.50 31.43 2d1c s PRO 487 CO 0.03 -0.63 2.25 0.41 0.04 0.00 0.00 177.00 179.11 2d1c n GLY 488 N 3.78 4.21 3.65 0.56 0.00 0.27 -4.85 105.19 112.81 2d1c n GLY 488 Ca 0.14 -1.35 -0.07 0.00 0.00 0.00 0.00 46.02 44.74 2d1c n GLY 488 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d1c s PHE 489 N -1.81 -0.28 0.38 1.61 -0.12 -1.26 -4.69 117.98 111.81 2d1c s PHE 489 Ca 0.40 0.00 0.08 0.00 -0.05 0.00 0.00 56.93 57.36 2d1c s PHE 489 Cb 0.29 0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 43.26 2d1c s PHE 489 CO -0.06 -0.84 0.23 0.95 -0.05 0.00 0.00 175.22 175.44 2d1c s THR 490 N -3.46 2.80 0.63 -4.49 -4.23 -1.26 -5.13 115.64 100.50 2d1c s THR 490 Ca 0.08 -1.58 -0.03 0.00 -1.18 0.00 0.00 61.69 58.98 2d1c s THR 490 Cb -0.02 -3.01 0.04 0.00 1.34 0.00 0.00 72.50 70.85 2d1c s THR 490 CO -0.03 -0.09 0.90 -0.54 -0.54 0.00 0.00 174.62 174.33 2d1c s LYS 491 N -3.95 2.41 0.63 3.99 1.02 -1.26 -5.08 119.74 117.49 2d1c s LYS 491 Ca 0.41 -0.45 -0.08 0.00 0.02 0.00 0.00 55.97 55.88 2d1c s LYS 491 Cb -0.01 -2.31 0.01 0.00 -0.52 0.00 0.00 37.83 34.99 2d1c s LYS 491 CO 0.24 -0.97 0.97 0.00 -0.92 0.00 0.00 175.35 174.67 2d1c s ALA 492 N -3.02 3.16 0.14 5.17 0.00 -1.26 -4.99 121.76 120.95 2d1c s ALA 492 Ca 0.58 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.69 2d1c s ALA 492 Cb -0.11 -2.76 -0.07 0.00 0.00 0.00 0.00 23.12 20.18 2d1c s ALA 492 CO 0.42 -0.89 1.22 -0.65 0.00 0.00 0.00 175.76 175.86 2d1c s GLN 493 N -5.11 4.45 0.00 0.00 -1.52 0.49 -2.30 119.66 115.67 2d1c s GLN 493 Ca 0.55 1.87 0.00 0.00 -1.95 0.00 0.00 55.36 55.83 2d1c s GLN 493 Cb -0.11 -3.27 0.00 0.00 -0.22 0.00 0.00 33.01 29.41 2d1c s GLN 493 CO 0.48 -0.18 0.00 0.41 -0.25 0.00 0.00 175.29 175.75 2d1c n GLY 494 N 2.66 0.86 3.67 3.09 0.00 -1.26 -1.42 105.19 112.79 2d1c n GLY 494 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2d1c n GLY 494 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d1c s GLU 495 N -0.50 4.23 0.00 1.61 2.12 -0.97 -4.89 118.70 120.30 2d1c s GLU 495 Ca 0.00 0.57 0.26 0.00 0.36 0.00 0.00 54.97 56.16 2d1c s GLU 495 Cb 0.00 -3.55 0.70 0.00 0.26 0.00 0.00 34.13 31.54 2d1c s GLU 495 CO 0.00 -0.16 1.55 -0.25 -0.54 0.00 0.00 175.26 175.86