#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5d s ARG 2 N 0.00 1.83 0.50 3.17 0.52 -1.26 -4.91 118.95 118.81 2b5d s ARG 2 Ca 0.00 -1.01 -0.22 0.00 -0.52 0.00 0.00 55.73 53.98 2b5d s ARG 2 Cb 0.00 -1.92 -0.06 0.00 0.52 0.00 0.00 34.95 33.49 2b5d s ARG 2 CO 0.00 0.51 1.19 0.20 0.02 0.00 0.00 175.30 177.22 2b5d s GLY 3 N -1.00 2.77 -0.24 -3.53 0.00 -0.47 -4.73 107.32 100.11 2b5d s GLY 3 Ca 0.11 0.99 -0.08 0.00 0.00 0.00 0.00 44.72 45.73 2b5d s GLY 3 CO 0.01 1.43 0.08 0.54 0.00 0.00 0.00 173.10 175.16 2b5d s LYS 4 N -2.89 3.74 -0.32 2.90 1.02 0.06 -1.13 119.74 123.12 2b5d s LYS 4 Ca 0.68 -0.44 -0.10 0.00 0.02 0.00 0.00 55.97 56.12 2b5d s LYS 4 Cb -0.30 -3.33 -0.01 0.00 -0.52 0.00 0.00 37.83 33.67 2b5d s LYS 4 CO 0.35 -0.10 0.17 0.96 -0.92 0.00 0.00 175.35 175.82 2b5d s ILE 5 N 1.39 4.76 -0.46 2.17 -5.25 0.14 -0.48 121.20 123.48 2b5d s ILE 5 Ca 0.05 -0.37 -0.08 0.00 -0.99 0.00 0.00 60.65 59.26 2b5d s ILE 5 Cb -0.15 -3.43 0.12 0.00 2.95 0.00 0.00 42.46 41.94 2b5d s ILE 5 CO 0.04 0.05 0.32 -0.22 -1.79 0.00 0.00 174.94 173.34 2b5d s LEU 6 N 1.64 5.61 -0.14 0.37 2.96 0.58 -1.94 118.68 127.75 2b5d s LEU 6 Ca 0.05 -1.90 -0.23 0.00 -0.22 0.00 0.00 54.13 51.83 2b5d s LEU 6 Cb -0.17 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 2b5d s LEU 6 CO 0.07 -0.67 0.70 -0.63 -1.32 0.00 0.00 176.35 174.51 2b5d s ILE 7 N 1.34 5.00 -0.14 6.68 -1.09 -1.26 -0.73 121.20 131.00 2b5d s ILE 7 Ca 0.06 1.39 0.02 0.00 -2.23 0.00 0.00 60.65 59.89 2b5d s ILE 7 Cb -0.26 -4.03 0.01 0.00 -1.58 0.00 0.00 42.46 36.61 2b5d s ILE 7 CO -0.01 0.15 -0.21 0.12 -1.23 0.00 0.00 174.94 173.76 2b5d s PHE 8 N 1.52 2.58 -0.23 3.97 5.36 0.99 -2.68 117.98 129.48 2b5d s PHE 8 Ca 0.34 -1.29 -0.07 0.00 -0.96 0.00 0.00 56.93 54.95 2b5d s PHE 8 Cb -0.17 -1.76 -0.03 0.00 -0.34 0.00 0.00 43.02 40.72 2b5d s PHE 8 CO 0.14 -0.60 0.06 -0.51 -1.46 0.00 0.00 175.22 172.85 2b5d s LEU 9 N 0.84 3.50 -0.45 6.12 1.43 -0.74 0.12 118.68 129.50 2b5d s LEU 9 Ca -0.07 -0.14 -0.20 0.00 -1.03 0.00 0.00 54.13 52.69 2b5d s LEU 9 Cb -0.15 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.18 2b5d s LEU 9 CO -0.02 0.03 0.65 -2.28 0.23 0.00 0.00 176.35 174.95 2b5d s HIS 10 N 1.25 3.05 -0.46 0.29 5.65 0.64 -1.61 115.29 124.11 2b5d s HIS 10 Ca 0.05 -0.15 -0.10 0.00 0.25 0.00 0.00 55.06 55.11 2b5d s HIS 10 Cb -0.15 -3.39 0.11 0.00 -1.18 0.00 0.00 32.58 27.97 2b5d s HIS 10 CO 0.03 -0.91 0.33 0.00 -0.65 0.00 0.00 174.74 173.54 2b5d s ALA 11 N 2.81 3.39 -0.00 1.58 0.00 -1.06 0.22 121.76 128.70 2b5d s ALA 11 Ca 0.21 -2.41 -0.00 0.00 0.00 0.00 0.00 51.96 49.76 2b5d s ALA 11 Cb -0.15 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2b5d s ALA 11 CO 0.18 -1.83 0.01 -1.58 0.00 0.00 0.00 175.76 172.53 2b5d s HIS 12 N 1.41 -0.01 0.02 0.00 2.46 -1.26 -2.24 115.29 115.67 2b5d s HIS 12 Ca 0.05 0.02 0.02 0.00 0.47 0.00 0.00 55.06 55.61 2b5d s HIS 12 Cb -0.25 0.00 -0.01 0.00 -0.13 0.00 0.00 32.58 32.19 2b5d s HIS 12 CO 0.01 -0.00 -0.05 -0.51 -2.47 0.00 0.00 174.74 171.71 2b5d s LEU 13 N 0.00 2.13 0.71 8.88 1.43 -1.26 -5.04 118.68 125.54 2b5d s LEU 13 Ca -0.00 -0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 52.63 2b5d s LEU 13 Cb -0.00 -0.16 0.01 0.00 0.03 0.00 0.00 46.19 46.07 2b5d s LEU 13 CO 0.00 -0.09 1.10 -0.81 0.23 0.00 0.00 176.35 176.79 2b5d n PRO 14 N 2.24 0.63 -2.36 1.29 -0.04 -1.26 -3.74 135.00 131.76 2b5d n PRO 14 Ca -0.18 0.27 -0.43 0.00 -0.04 0.00 0.00 63.50 63.13 2b5d n PRO 14 Cb 0.57 -2.35 -0.02 0.00 -0.04 0.00 0.00 33.50 31.66 2b5d n PRO 14 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2b5d s TYR 15 N -1.74 2.54 -0.30 0.54 6.14 -1.26 -4.85 117.35 118.42 2b5d s TYR 15 Ca 0.76 0.79 0.00 0.00 0.64 0.00 0.00 57.07 59.26 2b5d s TYR 15 Cb -0.35 -3.97 0.09 0.00 0.42 0.00 0.00 41.96 38.15 2b5d s TYR 15 CO 0.47 -1.97 0.06 0.08 0.64 0.00 0.00 175.55 174.83 2b5d s VAL 16 N 4.66 1.28 -0.19 3.14 1.01 -1.26 -5.08 120.40 123.96 2b5d s VAL 16 Ca 0.60 -1.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 2b5d s VAL 16 Cb -0.18 -1.88 0.06 0.00 0.00 0.00 0.00 36.38 34.38 2b5d s VAL 16 CO 0.25 -0.53 0.01 -2.28 0.00 0.00 0.00 175.10 172.55 2b5d s HIS 17 N 1.43 1.31 -0.66 5.22 5.04 -1.26 -4.87 115.29 121.49 2b5d s HIS 17 Ca 0.07 -0.99 0.06 0.00 -1.54 0.00 0.00 55.06 52.66 2b5d s HIS 17 Cb -0.18 -1.14 0.21 0.00 0.04 0.00 0.00 32.58 31.52 2b5d s HIS 17 CO -0.17 -0.62 0.63 0.72 -2.34 0.00 0.00 174.74 172.96 2b5d n HIS 18 N 4.97 3.29 0.57 3.88 8.25 -1.26 -4.75 115.22 130.17 2b5d n HIS 18 Ca -0.10 -4.19 0.09 0.00 -0.26 0.00 0.00 57.72 53.26 2b5d n HIS 18 Cb 0.47 -0.57 0.38 0.00 1.12 0.00 0.00 29.99 31.39 2b5d n HIS 18 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2b5d n PRO 19 N 1.38 0.03 0.10 -0.41 -0.04 -1.26 -2.46 135.00 132.33 2b5d n PRO 19 Ca 0.25 0.23 0.10 0.00 -0.04 0.00 0.00 63.50 64.04 2b5d n PRO 19 Cb 0.39 -1.55 0.44 0.00 -0.04 0.00 0.00 33.50 32.75 2b5d n PRO 19 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2b5d n GLU 20 N -1.60 0.14 -4.43 0.54 0.00 -1.26 -4.79 120.64 109.24 2b5d n GLU 20 Ca 0.04 0.40 -0.22 0.00 0.00 0.00 0.00 57.16 57.38 2b5d n GLU 20 Cb 0.21 -1.78 -0.10 0.00 0.00 0.00 0.00 31.44 29.76 2b5d n GLU 20 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2b5d s TYR 21 N -3.25 2.02 -0.22 -1.84 1.51 -1.03 -5.08 117.35 109.47 2b5d s TYR 21 Ca 0.04 -0.56 0.12 0.00 -1.01 0.00 0.00 57.07 55.67 2b5d s TYR 21 Cb 0.09 -1.05 -0.22 0.00 -0.11 0.00 0.00 41.96 40.68 2b5d s TYR 21 CO 0.34 0.44 -0.03 -3.47 -1.11 0.00 0.00 175.55 171.72 2b5d n ASP 22 N -0.57 0.77 -3.91 2.29 2.03 -1.26 -4.78 116.55 111.12 2b5d n ASP 22 Ca -0.06 -0.05 -0.20 0.00 0.52 0.00 0.00 54.79 55.00 2b5d n ASP 22 Cb 0.62 0.51 -0.16 0.00 -0.72 0.00 0.00 41.12 41.37 2b5d n ASP 22 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 2b5d s HIS 23 N -2.49 0.82 -0.01 -0.67 0.09 -1.26 -5.08 115.29 106.69 2b5d s HIS 23 Ca -0.18 -0.24 0.06 0.00 -0.00 0.00 0.00 55.06 54.70 2b5d s HIS 23 Cb 0.07 -0.71 -0.02 0.00 -0.00 0.00 0.00 32.58 31.93 2b5d s HIS 23 CO 0.73 -0.20 -0.19 0.12 -0.00 0.00 0.00 174.74 175.21 2b5d s PHE 24 N 0.88 1.70 0.25 1.40 2.19 -1.26 -5.05 117.98 118.09 2b5d s PHE 24 Ca -0.12 -0.32 -0.04 0.00 0.33 0.00 0.00 56.93 56.78 2b5d s PHE 24 Cb -0.14 -1.09 0.36 0.00 -1.31 0.00 0.00 43.02 40.83 2b5d s PHE 24 CO 0.01 -0.02 1.86 1.25 1.83 0.00 0.00 175.22 180.14 2b5d h LEU 25 N 5.63 0.91 -0.88 6.12 5.85 -2.01 -2.64 115.31 128.29 2b5d h LEU 25 Ca -0.38 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2b5d h LEU 25 Cb 1.15 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2b5d h LEU 25 CO 0.48 0.58 -0.03 -1.84 -0.34 0.00 0.00 178.44 177.29 2b5d n GLU 26 N -4.58 1.55 0.07 1.25 0.00 -1.26 -2.84 120.64 114.84 2b5d n GLU 26 Ca 0.14 -0.88 0.13 0.00 0.00 0.00 0.00 57.16 56.54 2b5d n GLU 26 Cb 0.18 -1.48 0.37 0.00 0.00 0.00 0.00 31.44 30.51 2b5d n GLU 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2b5d n GLU 27 N 0.05 0.21 0.17 3.44 1.02 -0.99 -3.68 120.64 120.86 2b5d n GLU 27 Ca 0.18 0.14 0.04 0.00 -0.02 0.00 0.00 57.16 57.50 2b5d n GLU 27 Cb 0.35 -1.71 0.28 0.00 -0.02 0.00 0.00 31.44 30.34 2b5d n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b5d h ARG 28 N 0.00 0.00 -0.02 3.49 3.08 -1.60 -3.12 114.38 116.22 2b5d h ARG 28 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2b5d h ARG 28 Cb 0.69 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 2b5d h ARG 28 CO 0.00 0.43 -0.23 -1.49 -1.07 0.00 0.00 179.97 177.61 2b5d h TRP 29 N 0.00 -0.62 -0.59 3.04 -0.00 -1.75 -0.37 115.95 115.66 2b5d h TRP 29 Ca -0.00 0.02 0.12 0.00 -0.00 0.00 0.00 58.89 59.03 2b5d h TRP 29 Cb 0.98 0.28 -0.09 0.00 -0.00 0.00 0.00 29.16 30.32 2b5d h TRP 29 CO 0.00 -0.32 0.05 1.25 -0.00 0.00 0.00 178.44 179.42 2b5d h LEU 30 N -0.36 -0.16 -0.52 -4.49 6.46 -1.75 0.05 115.31 114.54 2b5d h LEU 30 Ca 0.07 0.13 -0.07 0.00 -0.12 0.00 0.00 57.88 57.89 2b5d h LEU 30 Cb 0.45 0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 2b5d h LEU 30 CO -0.22 -0.07 0.07 -0.26 -0.62 0.00 0.00 178.44 177.34 2b5d h PHE 31 N 0.17 0.93 -0.38 1.25 0.05 -1.38 -0.45 116.94 117.12 2b5d h PHE 31 Ca 0.31 -0.14 -0.02 0.00 3.82 0.00 0.00 57.97 61.95 2b5d h PHE 31 Cb 0.49 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 38.17 2b5d h PHE 31 CO -0.31 0.84 0.18 0.93 -0.18 0.00 0.00 178.31 179.77 2b5d h GLU 32 N 0.75 0.55 -0.82 1.51 5.08 -0.82 -1.42 114.58 119.41 2b5d h GLU 32 Ca 0.16 -0.09 0.07 0.00 -1.00 0.00 0.00 59.36 58.50 2b5d h GLU 32 Cb 0.42 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 2b5d h GLU 32 CO 0.01 0.50 0.49 0.00 -1.00 0.00 0.00 179.01 179.02 2b5d h ALA 33 N 1.03 1.15 -0.46 3.43 0.00 -0.76 0.56 119.26 124.21 2b5d h ALA 33 Ca 0.13 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2b5d h ALA 33 Cb 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2b5d h ALA 33 CO -0.02 0.19 0.08 0.82 0.00 0.00 0.00 179.25 180.32 2b5d h ILE 34 N 0.87 1.25 -0.02 0.00 2.04 -0.96 -0.42 117.51 120.27 2b5d h ILE 34 Ca 0.37 -0.90 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 2b5d h ILE 34 Cb 0.24 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2b5d h ILE 34 CO -0.20 0.32 -0.18 0.74 0.00 0.00 0.00 178.15 178.82 2b5d h THR 35 N 0.62 1.52 0.09 -0.27 2.02 -0.79 -1.78 112.91 114.32 2b5d h THR 35 Ca 0.14 -1.79 -0.27 0.00 0.77 0.00 0.00 66.41 65.26 2b5d h THR 35 Cb 0.38 2.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 2b5d h THR 35 CO 0.01 0.49 -1.27 -0.33 0.37 0.00 0.00 175.52 174.79 2b5d h GLU 36 N -0.48 0.19 0.00 6.66 4.39 0.05 -3.40 114.58 122.00 2b5d h GLU 36 Ca -0.02 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.35 2b5d h GLU 36 Cb 0.89 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2b5d h GLU 36 CO 0.04 1.12 -0.14 2.41 -1.16 0.00 0.00 179.01 181.27 2b5d n THR 37 N -3.45 1.13 -0.13 1.13 -1.04 -0.29 -4.27 114.28 107.37 2b5d n THR 37 Ca -0.08 0.36 -0.10 0.00 -2.04 0.00 0.00 64.05 62.18 2b5d n THR 37 Cb 1.01 -1.61 -0.02 0.00 -1.82 0.00 0.00 70.33 67.89 2b5d n THR 37 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 2b5d h TYR 38 N -0.04 0.72 -0.12 -1.42 0.05 -1.23 -1.95 116.97 112.97 2b5d h TYR 38 Ca -0.00 -0.12 -0.13 0.00 0.05 0.00 0.00 58.73 58.52 2b5d h TYR 38 Cb 0.14 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.70 2b5d h TYR 38 CO -0.02 0.74 -0.45 0.82 -1.05 0.00 0.00 178.16 178.21 2b5d h ILE 39 N 0.48 1.36 -0.25 -2.88 2.04 -1.58 -2.60 117.51 114.08 2b5d h ILE 39 Ca 0.11 -1.75 0.06 0.00 1.00 0.00 0.00 64.86 64.28 2b5d h ILE 39 Cb 0.45 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 2b5d h ILE 39 CO 0.02 0.53 0.18 -0.65 0.00 0.00 0.00 178.15 178.22 2b5d h PRO 40 N 0.13 0.05 -0.11 2.37 0.11 -1.76 0.33 132.00 133.12 2b5d h PRO 40 Ca -0.02 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2b5d h PRO 40 Cb 1.08 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2b5d h PRO 40 CO 0.09 0.04 0.05 -0.07 -0.21 0.00 0.00 178.00 177.91 2b5d h LEU 41 N 0.06 0.15 -0.37 2.35 3.38 -1.30 -0.52 115.31 119.05 2b5d h LEU 41 Ca 0.12 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2b5d h LEU 41 Cb 0.40 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2b5d h LEU 41 CO -0.01 0.23 0.00 -0.07 0.09 0.00 0.00 178.44 178.68 2b5d h LEU 42 N 0.06 -0.14 -0.53 1.67 4.07 -0.86 0.91 115.31 120.49 2b5d h LEU 42 Ca 0.04 0.08 0.03 0.00 0.08 0.00 0.00 57.88 58.12 2b5d h LEU 42 Cb 0.12 0.15 -0.04 0.00 1.08 0.00 0.00 40.66 41.97 2b5d h LEU 42 CO -0.00 -0.03 0.30 0.24 -1.08 0.00 0.00 178.44 177.86 2b5d h MET 43 N 0.11 0.57 -0.41 1.13 2.86 -0.33 -1.83 114.93 117.04 2b5d h MET 43 Ca 0.18 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.75 2b5d h MET 43 Cb 0.25 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2b5d h MET 43 CO -0.30 0.38 0.11 1.98 1.06 0.00 0.00 176.91 180.14 2b5d h MET 44 N 0.59 0.61 -0.25 1.72 1.85 -0.56 -0.70 114.93 118.20 2b5d h MET 44 Ca 0.22 -0.10 -0.16 0.00 -0.61 0.00 0.00 59.70 59.05 2b5d h MET 44 Cb 0.07 -0.10 -0.00 0.00 0.43 0.00 0.00 31.60 32.00 2b5d h MET 44 CO -0.12 0.55 -0.51 0.74 -0.40 0.00 0.00 176.91 177.17 2b5d h PHE 45 N 0.60 0.87 -0.16 1.39 0.05 -0.31 -1.62 116.94 117.74 2b5d h PHE 45 Ca 0.14 -0.29 -0.02 0.00 3.82 0.00 0.00 57.97 61.62 2b5d h PHE 45 Cb 0.22 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 37.99 2b5d h PHE 45 CO 0.01 1.06 0.04 0.22 -0.18 0.00 0.00 178.31 179.46 2b5d h ASP 46 N 0.55 0.25 -0.07 2.17 1.82 -1.13 -3.35 116.42 116.66 2b5d h ASP 46 Ca 0.02 -0.23 -0.15 0.00 -0.39 0.00 0.00 57.03 56.28 2b5d h ASP 46 Cb 1.07 -0.07 0.01 0.00 0.68 0.00 0.00 39.33 41.02 2b5d h ASP 46 CO 0.10 0.42 -0.54 -0.08 -1.61 0.00 0.00 179.24 177.54 2b5d h GLU 47 N 0.07 0.50 -7.15 0.28 4.57 -1.06 -3.45 114.58 108.34 2b5d h GLU 47 Ca 0.05 -0.43 -0.54 0.00 -1.18 0.00 0.00 59.36 57.25 2b5d h GLU 47 Cb 0.27 0.10 0.16 0.00 -0.16 0.00 0.00 28.75 29.11 2b5d h GLU 47 CO 0.00 1.07 0.44 -1.50 -1.18 0.00 0.00 179.01 177.84 2b5d s ILE 48 N -3.56 2.20 -0.03 2.32 2.07 -0.62 -4.95 121.20 118.63 2b5d s ILE 48 Ca -0.13 0.11 -0.23 0.00 -1.41 0.00 0.00 60.65 58.98 2b5d s ILE 48 Cb 0.05 -2.82 -0.21 0.00 0.13 0.00 0.00 42.46 39.60 2b5d s ILE 48 CO 0.83 -0.04 1.12 -0.08 -1.91 0.00 0.00 174.94 174.85 2b5d h GLU 49 N 0.04 0.21 -2.68 3.50 4.57 -1.88 -3.47 114.58 114.86 2b5d h GLU 49 Ca -0.49 -0.18 -0.10 0.00 -1.18 0.00 0.00 59.36 57.41 2b5d h GLU 49 Cb 1.31 0.04 -0.21 0.00 -0.16 0.00 0.00 28.75 29.73 2b5d h GLU 49 CO 0.51 0.85 -0.14 0.34 -1.18 0.00 0.00 179.01 179.39 2b5d s ASP 50 N -6.24 -0.38 0.17 1.04 2.15 -1.26 -5.14 116.67 107.02 2b5d s ASP 50 Ca -0.15 0.48 -0.13 0.00 0.43 0.00 0.00 52.55 53.17 2b5d s ASP 50 Cb 0.02 0.55 0.01 0.00 -0.30 0.00 0.00 42.92 43.20 2b5d s ASP 50 CO 0.74 -0.40 0.40 0.72 -0.17 0.00 0.00 175.17 176.46 2b5d s PHE 51 N -0.83 0.12 -0.05 -5.34 -0.71 -1.26 -4.80 117.98 105.10 2b5d s PHE 51 Ca -0.09 -0.47 0.01 0.00 -1.04 0.00 0.00 56.93 55.34 2b5d s PHE 51 Cb -0.03 0.17 0.02 0.00 -1.21 0.00 0.00 43.02 41.96 2b5d s PHE 51 CO 0.04 -0.80 -0.05 1.03 -1.34 0.00 0.00 175.22 174.10 2b5d s ARG 52 N -3.91 0.98 -0.17 1.99 1.81 -1.26 -4.63 118.95 113.76 2b5d s ARG 52 Ca 0.12 -0.14 -0.15 0.00 -1.72 0.00 0.00 55.73 53.85 2b5d s ARG 52 Cb 0.01 -0.99 0.05 0.00 -0.45 0.00 0.00 34.95 33.58 2b5d s ARG 52 CO -0.02 -0.10 0.45 -1.17 -0.68 0.00 0.00 175.30 173.78 2b5d s LEU 53 N 1.05 0.16 -0.09 2.53 2.96 -0.31 -4.63 118.68 120.35 2b5d s LEU 53 Ca -0.09 0.93 -0.01 0.00 -0.22 0.00 0.00 54.13 54.74 2b5d s LEU 53 Cb -0.14 1.54 -0.03 0.00 0.50 0.00 0.00 46.19 48.06 2b5d s LEU 53 CO -0.00 -0.17 -0.03 -0.89 -1.32 0.00 0.00 176.35 173.93 2b5d s THR 54 N 0.51 3.99 0.04 3.68 2.01 -1.09 -0.75 115.64 124.03 2b5d s THR 54 Ca -0.02 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.50 2b5d s THR 54 Cb -0.04 -2.67 0.01 0.00 0.01 0.00 0.00 72.50 69.81 2b5d s THR 54 CO -0.03 0.58 0.26 0.00 -0.69 0.00 0.00 174.62 174.75 2b5d s MET 55 N -0.65 0.77 0.09 4.92 0.23 0.15 -1.80 119.30 123.01 2b5d s MET 55 Ca 0.10 -0.56 -0.11 0.00 -1.03 0.00 0.00 55.69 54.09 2b5d s MET 55 Cb -0.12 0.33 -0.06 0.00 -1.53 0.00 0.00 34.83 33.45 2b5d s MET 55 CO 0.02 -0.24 0.43 -1.54 -2.03 0.00 0.00 175.02 171.66 2b5d s SER 56 N -2.10 6.70 -0.26 -1.18 1.04 -0.63 -0.42 113.70 116.85 2b5d s SER 56 Ca -0.05 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.25 2b5d s SER 56 Cb -0.01 -2.21 0.07 0.00 0.10 0.00 0.00 66.02 63.98 2b5d s SER 56 CO -0.04 0.17 0.01 -0.63 0.98 0.00 0.00 173.24 173.73 2b5d s ILE 57 N -1.38 1.30 0.71 -1.02 1.01 -1.17 -2.56 121.20 118.09 2b5d s ILE 57 Ca 0.33 -1.27 -0.13 0.00 0.00 0.00 0.00 60.65 59.57 2b5d s ILE 57 Cb -0.14 -1.74 0.03 0.00 0.01 0.00 0.00 42.46 40.61 2b5d s ILE 57 CO 0.18 -0.30 1.11 0.42 0.00 0.00 0.00 174.94 176.35 2b5d s THR 58 N 1.46 3.22 0.25 2.92 -4.23 -0.95 -4.65 115.64 113.66 2b5d s THR 58 Ca 0.00 0.50 -0.06 0.00 -1.18 0.00 0.00 61.69 60.95 2b5d s THR 58 Cb -0.18 -3.00 0.24 0.00 1.34 0.00 0.00 72.50 70.90 2b5d s THR 58 CO -0.11 -0.42 1.91 -0.65 -0.54 0.00 0.00 174.62 174.82 2b5d h PRO 59 N -0.45 1.23 -0.78 3.99 0.11 -1.81 -0.62 132.00 133.66 2b5d h PRO 59 Ca -0.45 -0.07 0.09 0.00 0.11 0.00 0.00 66.00 65.67 2b5d h PRO 59 Cb 1.24 -0.28 -0.07 0.00 0.11 0.00 0.00 31.00 32.00 2b5d h PRO 59 CO 0.53 0.82 0.43 -1.35 -0.21 0.00 0.00 178.00 178.21 2b5d h PRO 60 N 1.27 0.71 -0.24 1.05 0.11 -1.84 -0.47 132.00 132.59 2b5d h PRO 60 Ca 0.37 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.31 2b5d h PRO 60 Cb -0.09 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.85 2b5d h PRO 60 CO -0.10 0.47 -0.38 1.25 -0.21 0.00 0.00 178.00 179.03 2b5d h LEU 61 N 0.73 0.58 -0.77 2.35 5.85 -1.57 -1.60 115.31 120.87 2b5d h LEU 61 Ca 0.38 -0.25 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 2b5d h LEU 61 Cb 0.36 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2b5d h LEU 61 CO -0.25 0.90 -0.06 0.24 -0.34 0.00 0.00 178.44 178.93 2b5d h MET 62 N 0.46 0.87 -0.33 1.25 2.86 -0.59 -1.44 114.93 118.01 2b5d h MET 62 Ca 0.04 -0.28 -0.12 0.00 -2.06 0.00 0.00 59.70 57.29 2b5d h MET 62 Cb 0.87 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 2b5d h MET 62 CO 0.07 0.91 -0.27 0.93 1.06 0.00 0.00 176.91 179.61 2b5d h GLU 63 N 0.80 0.67 -0.21 1.72 4.39 -0.86 -1.88 114.58 119.20 2b5d h GLU 63 Ca 0.14 -0.28 -0.13 0.00 0.34 0.00 0.00 59.36 59.43 2b5d h GLU 63 Cb 0.56 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2b5d h GLU 63 CO 0.03 0.87 -0.37 0.52 -1.16 0.00 0.00 179.01 178.90 2b5d h MET 64 N 0.58 0.63 0.00 2.33 2.86 -1.27 -2.80 114.93 117.25 2b5d h MET 64 Ca 0.08 -0.39 -0.08 0.00 -2.06 0.00 0.00 59.70 57.25 2b5d h MET 64 Cb 0.76 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 2b5d h MET 64 CO 0.06 1.00 -0.37 -0.07 1.06 0.00 0.00 176.91 178.60 2b5d h LEU 65 N 0.32 0.00 0.00 1.22 3.38 -1.17 -2.76 115.31 116.30 2b5d h LEU 65 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2b5d h LEU 65 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2b5d h LEU 65 CO 0.08 0.37 -0.62 0.77 0.09 0.00 0.00 178.44 179.13 2b5d h SER 66 N 0.00 0.00 -2.26 -0.43 4.64 -1.43 -3.43 113.55 110.64 2b5d h SER 66 Ca -0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.73 2b5d h SER 66 Cb 0.73 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 2b5d h SER 66 CO 0.05 0.11 1.40 -0.55 -0.87 0.00 0.00 176.83 176.97 2b5d s SER 67 N -5.83 5.67 0.00 4.97 0.15 -1.04 -4.87 113.70 112.75 2b5d s SER 67 Ca 0.02 1.72 0.22 0.00 0.70 0.00 0.00 55.95 58.61 2b5d s SER 67 Cb 0.08 -2.52 1.31 0.00 -1.71 0.00 0.00 66.02 63.18 2b5d s SER 67 CO 0.74 -1.82 1.72 -2.11 1.20 0.00 0.00 173.24 172.98 2b5d n ARG 68 N 8.56 0.77 0.06 5.44 1.85 -1.26 -1.51 116.66 130.57 2b5d n ARG 68 Ca 0.27 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.96 2b5d n ARG 68 Cb 0.45 -1.44 -0.14 0.00 -1.05 0.00 0.00 32.46 30.28 2b5d n ARG 68 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2b5d h ASP 69 N 0.00 0.34 -0.34 2.89 3.32 -1.95 -3.18 116.42 117.50 2b5d h ASP 69 Ca 0.00 -0.46 -0.12 0.00 0.02 0.00 0.00 57.03 56.47 2b5d h ASP 69 Cb 0.00 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2b5d h ASP 69 CO 0.00 1.38 -0.21 -0.07 -1.72 0.00 0.00 179.24 178.62 2b5d h LEU 70 N 0.06 0.84 -0.71 1.55 4.07 -1.58 -1.77 115.31 117.76 2b5d h LEU 70 Ca -0.22 -0.30 -0.03 0.00 0.08 0.00 0.00 57.88 57.41 2b5d h LEU 70 Cb 1.99 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 43.47 2b5d h LEU 70 CO 0.16 1.02 0.35 1.56 -1.08 0.00 0.00 178.44 180.45 2b5d h GLN 71 N 0.72 1.03 -0.02 1.13 4.20 -1.60 0.19 115.11 120.74 2b5d h GLN 71 Ca 0.10 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2b5d h GLN 71 Cb 0.74 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 2b5d h GLN 71 CO 0.06 0.80 0.01 0.93 -0.67 0.00 0.00 178.83 179.96 2b5d h GLU 72 N 1.00 0.03 -0.71 1.46 5.08 -1.51 -1.53 114.58 118.40 2b5d h GLU 72 Ca 0.25 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.65 2b5d h GLU 72 Cb 0.11 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2b5d h GLU 72 CO -0.03 0.13 0.47 0.87 -1.00 0.00 0.00 179.01 179.45 2b5d h LYS 73 N -0.07 0.78 -0.42 2.33 1.57 -1.13 -2.28 116.57 117.34 2b5d h LYS 73 Ca 0.01 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 2b5d h LYS 73 Cb 0.11 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2b5d h LYS 73 CO -0.00 0.51 -0.24 -0.92 -0.57 0.00 0.00 179.45 178.23 2b5d h TYR 74 N 0.80 1.05 -0.60 -1.35 5.03 -0.42 -0.35 116.97 121.14 2b5d h TYR 74 Ca 0.29 -0.27 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 2b5d h TYR 74 Cb 0.15 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.17 2b5d h TYR 74 CO -0.00 1.07 0.37 1.49 -1.32 0.00 0.00 178.16 179.77 2b5d h GLU 75 N 0.73 0.81 -0.22 1.82 4.81 -1.01 0.25 114.58 121.77 2b5d h GLU 75 Ca 0.09 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 2b5d h GLU 75 Cb 0.82 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2b5d h GLU 75 CO 0.07 0.57 -0.42 -0.09 -0.73 0.00 0.00 179.01 178.40 2b5d h ARG 76 N 0.81 0.52 -0.62 1.92 2.43 -1.37 -2.09 114.38 115.98 2b5d h ARG 76 Ca 0.22 -0.27 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 2b5d h ARG 76 Cb -0.04 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2b5d h ARG 76 CO -0.04 0.85 0.05 1.25 -1.51 0.00 0.00 179.97 180.56 2b5d h HIS 77 N 0.42 1.14 -0.23 2.20 2.76 -0.55 -2.04 115.15 118.85 2b5d h HIS 77 Ca 0.03 -0.18 -0.09 0.00 -2.20 0.00 0.00 60.37 57.94 2b5d h HIS 77 Cb 0.92 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 29.56 2b5d h HIS 77 CO 0.03 0.99 -0.24 0.52 -1.30 0.00 0.00 177.93 177.94 2b5d h MET 78 N 0.96 0.43 -0.09 5.26 2.86 -0.28 -1.67 114.93 122.40 2b5d h MET 78 Ca 0.18 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 2b5d h MET 78 Cb 0.50 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2b5d h MET 78 CO 0.02 0.64 -0.16 0.93 1.06 0.00 0.00 176.91 179.40 2b5d h GLU 79 N 0.38 0.27 -0.86 1.72 5.08 -1.33 0.33 114.58 120.17 2b5d h GLU 79 Ca 0.06 -0.17 0.21 0.00 -1.00 0.00 0.00 59.36 58.46 2b5d h GLU 79 Cb 0.63 0.02 -0.12 0.00 0.50 0.00 0.00 28.75 29.77 2b5d h GLU 79 CO 0.04 0.76 0.33 -0.22 -1.00 0.00 0.00 179.01 178.92 2b5d h LYS 80 N -0.18 0.34 -0.18 2.33 3.64 -1.30 0.13 116.57 121.33 2b5d h LYS 80 Ca 0.00 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.19 2b5d h LYS 80 Cb 0.74 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2b5d h LYS 80 CO 0.04 0.22 -0.55 1.25 -2.27 0.00 0.00 179.45 178.14 2b5d h LEU 81 N 0.35 0.80 -1.26 5.20 5.85 -1.09 -1.46 115.31 123.70 2b5d h LEU 81 Ca 0.53 -0.59 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 2b5d h LEU 81 Cb 1.00 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2b5d h LEU 81 CO -0.54 1.25 -0.15 0.40 -0.34 0.00 0.00 178.44 179.05 2b5d h ILE 82 N 0.40 1.21 -0.17 4.05 2.04 -0.43 0.81 117.51 125.41 2b5d h ILE 82 Ca -0.02 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 2b5d h ILE 82 Cb 1.18 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 2b5d h ILE 82 CO 0.12 0.29 0.10 -0.08 0.00 0.00 0.00 178.15 178.58 2b5d h GLU 83 N 0.30 0.24 -0.61 2.37 4.81 -0.69 -1.80 114.58 119.21 2b5d h GLU 83 Ca 0.06 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2b5d h GLU 83 Cb 0.45 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 2b5d h GLU 83 CO 0.03 0.25 0.31 1.25 -0.73 0.00 0.00 179.01 180.12 2b5d h LEU 84 N 0.18 0.76 -0.39 1.64 6.46 -0.93 -1.93 115.31 121.11 2b5d h LEU 84 Ca 0.06 -0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2b5d h LEU 84 Cb 0.07 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.79 2b5d h LEU 84 CO -0.01 0.63 0.25 0.00 -0.62 0.00 0.00 178.44 178.70 2b5d h ALA 85 N 1.49 0.49 -0.16 1.25 0.00 -0.57 -1.33 119.26 120.43 2b5d h ALA 85 Ca 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2b5d h ALA 85 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2b5d h ALA 85 CO -0.03 -0.06 0.09 -0.91 0.00 0.00 0.00 179.25 178.33 2b5d h ASN 86 N 0.51 0.19 -0.93 0.00 -0.26 -1.01 -0.78 115.58 113.30 2b5d h ASN 86 Ca 0.14 -0.08 0.26 0.00 -0.56 0.00 0.00 56.30 56.06 2b5d h ASN 86 Cb -0.05 -0.05 -0.05 0.00 -1.06 0.00 0.00 38.32 37.11 2b5d h ASN 86 CO -0.04 0.22 0.65 0.11 -1.06 0.00 0.00 177.43 177.31 2b5d h LYS 87 N 0.16 0.10 0.10 0.81 1.57 -1.19 -2.40 116.57 115.72 2b5d h LYS 87 Ca 0.06 -0.01 -0.30 0.00 -1.87 0.00 0.00 60.65 58.53 2b5d h LYS 87 Cb 0.07 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2b5d h LYS 87 CO -0.01 0.07 -1.55 0.93 -0.57 0.00 0.00 179.45 178.32 2b5d h GLU 88 N 0.11 0.21 -0.23 3.15 4.39 -0.48 -2.62 114.58 119.10 2b5d h GLU 88 Ca 0.46 -0.36 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 2b5d h GLU 88 Cb 1.63 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 30.40 2b5d h GLU 88 CO -0.06 1.05 -0.02 -0.24 -1.16 0.00 0.00 179.01 178.57 2b5d h VAL 89 N 0.06 1.16 0.03 3.13 3.04 -0.65 -1.35 116.25 121.66 2b5d h VAL 89 Ca -0.24 -0.63 -0.00 0.00 -1.01 0.00 0.00 66.70 64.81 2b5d h VAL 89 Cb 2.00 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 32.30 2b5d h VAL 89 CO 0.15 0.21 -0.02 -0.33 -1.01 0.00 0.00 177.57 176.57 2b5d h GLU 90 N 0.33 -0.04 -0.15 4.17 3.07 -1.60 -3.25 114.58 117.11 2b5d h GLU 90 Ca 0.07 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.98 2b5d h GLU 90 Cb 0.27 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 2b5d h GLU 90 CO 0.01 0.61 0.21 -0.09 -1.40 0.00 0.00 179.01 178.35 2b5d h ARG 91 N -0.92 0.00 0.00 2.33 9.65 -1.45 -1.98 114.38 122.01 2b5d h ARG 91 Ca -0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 2b5d h ARG 91 Cb 0.68 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.25 2b5d h ARG 91 CO 0.01 0.00 -0.86 1.79 2.80 0.00 0.00 179.97 183.71 2b5d h THR 92 N 0.00 0.12 -1.07 0.20 1.35 -1.36 -3.40 112.91 108.75 2b5d h THR 92 Ca 0.07 -1.21 0.36 0.00 -0.55 0.00 0.00 66.41 65.09 2b5d h THR 92 Cb 0.49 1.71 -0.15 0.00 -1.73 0.00 0.00 68.15 68.47 2b5d h THR 92 CO -0.00 0.07 0.62 0.50 -0.25 0.00 0.00 175.52 176.46 2b5d h LYS 93 N 0.00 0.20 -0.23 4.72 3.64 -1.38 0.29 116.57 123.82 2b5d h LYS 93 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2b5d h LYS 93 Cb 1.11 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2b5d h LYS 93 CO 0.01 0.13 0.00 1.17 -2.27 0.00 0.00 179.45 178.49 2b5d n LYS 94 N -5.01 2.25 -1.44 1.90 4.81 -1.26 -4.95 118.16 114.46 2b5d n LYS 94 Ca 0.34 -2.04 -0.11 0.00 -0.87 0.00 0.00 58.31 55.63 2b5d n LYS 94 Cb 1.13 -1.45 0.06 0.00 0.02 0.00 0.00 35.03 34.79 2b5d n LYS 94 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2b5d n GLU 95 N 1.31 0.18 -1.51 1.64 1.02 0.10 -5.02 120.64 118.37 2b5d n GLU 95 Ca 0.16 -1.22 -0.52 0.00 -0.02 0.00 0.00 57.16 55.56 2b5d n GLU 95 Cb 0.56 -0.34 -0.05 0.00 -0.02 0.00 0.00 31.44 31.59 2b5d n GLU 95 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2b5d n HIS 96 N -2.15 0.69 0.05 -0.32 -0.00 -1.26 -4.73 115.22 107.50 2b5d n HIS 96 Ca 0.08 0.87 0.07 0.00 -0.00 0.00 0.00 57.72 58.74 2b5d n HIS 96 Cb 0.27 -2.15 0.51 0.00 -0.00 0.00 0.00 29.99 28.62 2b5d n HIS 96 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2b5d h PRO 97 N 2.75 0.34 -0.09 1.57 0.13 -1.93 0.11 132.00 134.88 2b5d h PRO 97 Ca -0.42 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2b5d h PRO 97 Cb 1.39 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2b5d h PRO 97 CO 0.66 0.23 0.05 -0.07 -0.23 0.00 0.00 178.00 178.64 2b5d h LEU 98 N 0.35 0.12 -0.34 1.56 3.38 -1.90 -0.02 115.31 118.46 2b5d h LEU 98 Ca 0.14 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2b5d h LEU 98 Cb 0.13 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2b5d h LEU 98 CO -0.03 0.15 0.14 0.50 0.09 0.00 0.00 178.44 179.28 2b5d h LYS 99 N 0.08 0.50 -0.28 1.13 3.64 -1.74 0.36 116.57 120.26 2b5d h LYS 99 Ca 0.03 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2b5d h LYS 99 Cb 0.05 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2b5d h LYS 99 CO -0.01 0.49 0.12 1.25 -2.27 0.00 0.00 179.45 179.04 2b5d h HIS 100 N 0.40 0.23 -0.40 1.91 2.76 -0.76 -2.45 115.15 116.84 2b5d h HIS 100 Ca 0.11 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.33 2b5d h HIS 100 Cb 0.17 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.04 2b5d h HIS 100 CO -0.01 0.12 0.19 -0.22 -1.30 0.00 0.00 177.93 176.71 2b5d h LYS 101 N 0.27 0.37 -0.80 5.26 3.64 -0.59 -2.68 116.57 122.04 2b5d h LYS 101 Ca 0.12 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2b5d h LYS 101 Cb 0.06 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.74 2b5d h LYS 101 CO -0.10 0.25 0.49 0.52 -2.27 0.00 0.00 179.45 178.34 2b5d h MET 102 N 0.38 0.88 0.00 1.90 2.86 -0.87 -1.45 114.93 118.63 2b5d h MET 102 Ca 0.17 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2b5d h MET 102 Cb 0.10 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 2b5d h MET 102 CO -0.13 0.58 -0.05 0.00 1.06 0.00 0.00 176.91 178.37 2b5d h ALA 103 N 1.38 1.92 0.08 6.32 0.00 -1.09 0.17 119.26 128.03 2b5d h ALA 103 Ca 0.35 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.93 2b5d h ALA 103 Cb 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2b5d h ALA 103 CO -0.16 0.06 -1.42 0.87 0.00 0.00 0.00 179.25 178.60 2b5d h LYS 104 N 0.00 0.17 -0.24 0.00 1.57 -1.27 -2.51 116.57 114.28 2b5d h LYS 104 Ca -0.00 -0.29 0.03 0.00 -1.87 0.00 0.00 60.65 58.52 2b5d h LYS 104 Cb 0.08 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2b5d h LYS 104 CO 0.01 1.02 0.05 0.35 -0.57 0.00 0.00 179.45 180.31 2b5d h PHE 105 N 0.05 0.09 -0.94 -1.35 3.04 -0.38 -2.27 116.94 115.17 2b5d h PHE 105 Ca -0.19 0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.80 2b5d h PHE 105 Cb 1.96 -0.01 -0.05 0.00 2.56 0.00 0.00 35.95 40.42 2b5d h PHE 105 CO 0.04 0.03 0.62 1.88 -2.02 0.00 0.00 178.31 178.86 2b5d h TYR 106 N 0.15 1.17 0.12 0.41 0.99 -0.71 0.00 116.97 119.10 2b5d h TYR 106 Ca 0.11 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.86 2b5d h TYR 106 Cb 0.10 -0.39 0.00 0.00 1.00 0.00 0.00 36.73 37.44 2b5d h TYR 106 CO -0.15 0.71 -0.06 -0.09 -0.00 0.00 0.00 178.16 178.57 2b5d h ARG 107 N 1.24 -0.16 -0.21 4.88 2.43 -1.36 -1.70 114.38 119.51 2b5d h ARG 107 Ca 0.36 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 2b5d h ARG 107 Cb -0.08 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2b5d h ARG 107 CO -0.10 -0.03 0.09 1.49 -1.51 0.00 0.00 179.97 179.91 2b5d h GLU 108 N -0.25 0.31 0.08 0.20 4.81 -1.14 -2.41 114.58 116.17 2b5d h GLU 108 Ca -0.02 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2b5d h GLU 108 Cb 0.20 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2b5d h GLU 108 CO 0.03 0.36 -0.11 1.25 -0.73 0.00 0.00 179.01 179.81 2b5d h HIS 109 N 0.18 -0.29 -0.44 0.92 2.76 -1.03 -0.67 115.15 116.58 2b5d h HIS 109 Ca 0.07 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2b5d h HIS 109 Cb 0.17 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 2b5d h HIS 109 CO -0.01 -0.17 0.23 0.74 -1.30 0.00 0.00 177.93 177.42 2b5d h PHE 110 N -0.23 0.59 0.12 5.26 0.04 -1.33 -0.51 116.94 120.88 2b5d h PHE 110 Ca 0.01 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2b5d h PHE 110 Cb 0.24 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2b5d h PHE 110 CO -0.13 0.42 -0.06 0.93 -0.60 0.00 0.00 178.31 178.87 2b5d h GLU 111 N 0.61 -0.16 -0.69 1.51 5.08 -1.02 -2.25 114.58 117.67 2b5d h GLU 111 Ca 0.16 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.68 2b5d h GLU 111 Cb 0.03 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 29.20 2b5d h GLU 111 CO -0.02 0.10 -0.02 0.87 -1.00 0.00 0.00 179.01 178.93 2b5d h LYS 112 N -0.40 0.09 0.21 2.33 1.79 -0.71 -1.35 116.57 118.53 2b5d h LYS 112 Ca -0.02 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2b5d h LYS 112 Cb 0.33 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2b5d h LYS 112 CO 0.03 0.06 -0.10 0.82 -1.08 0.00 0.00 179.45 179.18 2b5d h ILE 113 N 0.09 0.82 -0.05 1.86 2.04 -1.00 -1.00 117.51 120.27 2b5d h ILE 113 Ca 0.36 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 66.08 2b5d h ILE 113 Cb 0.60 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2b5d h ILE 113 CO -0.61 0.02 -0.13 0.25 0.00 0.00 0.00 178.15 177.69 2b5d h LEU 114 N -0.33 0.07 -0.50 1.44 6.46 -1.17 -1.36 115.31 119.93 2b5d h LEU 114 Ca -0.03 -0.01 -0.14 0.00 -0.12 0.00 0.00 57.88 57.58 2b5d h LEU 114 Cb 0.25 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 2b5d h LEU 114 CO 0.05 0.21 -0.28 -1.13 -0.62 0.00 0.00 178.44 176.67 2b5d h ASN 115 N 0.08 0.97 -0.47 1.25 -1.24 -1.02 -1.40 115.58 113.76 2b5d h ASN 115 Ca 0.02 -0.39 -0.04 0.00 0.71 0.00 0.00 56.30 56.60 2b5d h ASN 115 Cb 0.27 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 2b5d h ASN 115 CO 0.02 1.18 0.15 0.58 -1.29 0.00 0.00 177.43 178.06 2b5d h VAL 116 N 0.79 1.22 -0.83 2.57 2.07 -0.47 -0.32 116.25 121.28 2b5d h VAL 116 Ca 0.09 -0.74 0.08 0.00 0.82 0.00 0.00 66.70 66.95 2b5d h VAL 116 Cb 0.85 0.83 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 2b5d h VAL 116 CO 0.07 0.27 0.54 0.15 0.02 0.00 0.00 177.57 178.62 2b5d h PHE 117 N 0.62 0.90 -0.08 1.57 3.04 -1.13 -2.29 116.94 119.56 2b5d h PHE 117 Ca 0.15 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 61.96 2b5d h PHE 117 Cb 0.26 -0.29 0.01 0.00 2.56 0.00 0.00 35.95 38.49 2b5d h PHE 117 CO 0.01 0.45 -0.57 0.00 -2.02 0.00 0.00 178.31 176.18 2b5d h ARG 118 N 0.86 0.54 -1.70 1.11 3.08 -1.05 0.52 114.38 117.74 2b5d h ARG 118 Ca 0.37 -0.47 0.49 0.00 0.07 0.00 0.00 59.98 60.45 2b5d h ARG 118 Cb 0.31 0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 2b5d h ARG 118 CO -0.14 1.10 1.32 0.77 -1.07 0.00 0.00 179.97 181.95 2b5d h SER 119 N 0.14 0.00 -0.23 7.04 0.02 -0.46 0.81 113.55 120.86 2b5d h SER 119 Ca -0.05 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2b5d h SER 119 Cb 1.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2b5d h SER 119 CO 0.12 0.00 -0.01 -1.22 -1.14 0.00 0.00 176.83 174.58 2b5d n TYR 120 N -3.82 0.82 -3.07 3.45 4.02 -1.15 -4.93 117.16 112.48 2b5d n TYR 120 Ca 0.38 -0.99 -0.18 0.00 -0.01 0.00 0.00 57.90 57.10 2b5d n TYR 120 Cb 1.84 -0.31 -0.01 0.00 -0.02 0.00 0.00 39.34 40.83 2b5d n TYR 120 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2b5d n ASP 121 N -0.74 -3.03 -0.08 7.72 4.64 0.28 -0.73 116.55 124.61 2b5d n ASP 121 Ca 0.22 -0.14 -0.01 0.00 -1.38 0.00 0.00 54.79 53.48 2b5d n ASP 121 Cb 0.88 -2.57 -0.00 0.00 -1.04 0.00 0.00 41.12 38.38 2b5d n ASP 121 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2b5d n GLY 122 N -0.94 0.37 3.15 0.27 0.00 0.18 -4.99 105.19 103.24 2b5d n GLY 122 Ca -0.03 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 2b5d n GLY 122 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b5d s ASN 123 N -2.10 5.18 0.03 1.61 3.04 0.09 -4.83 114.94 117.95 2b5d s ASN 123 Ca 0.00 -1.72 0.27 0.00 0.04 0.00 0.00 52.86 51.45 2b5d s ASN 123 Cb 0.00 -1.81 0.85 0.00 -1.54 0.00 0.00 41.25 38.75 2b5d s ASN 123 CO 0.00 -0.44 1.67 2.30 -3.04 0.00 0.00 177.10 177.58 2b5d n ILE 124 N 4.63 0.08 -0.12 -5.21 -5.35 -1.26 -2.58 119.36 109.55 2b5d n ILE 124 Ca -0.06 -0.05 0.08 0.00 -0.27 0.00 0.00 62.75 62.45 2b5d n ILE 124 Cb 0.42 -0.19 0.42 0.00 -1.74 0.00 0.00 39.64 38.55 2b5d n ILE 124 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2b5d h LEU 125 N 0.00 0.53 -1.11 7.28 3.38 -1.92 -1.46 115.31 122.01 2b5d h LEU 125 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2b5d h LEU 125 Cb 0.54 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2b5d h LEU 125 CO 0.00 0.34 0.60 -0.08 0.09 0.00 0.00 178.44 179.39 2b5d h GLU 126 N 0.60 1.17 -0.28 1.13 4.81 -1.86 0.16 114.58 120.31 2b5d h GLU 126 Ca 0.28 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2b5d h GLU 126 Cb 0.33 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2b5d h GLU 126 CO -0.09 0.78 -0.00 0.78 -0.73 0.00 0.00 179.01 179.75 2b5d h GLY 127 N 1.21 0.53 1.53 1.92 0.00 -1.44 -2.17 103.07 104.65 2b5d h GLY 127 Ca 0.34 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 2b5d h GLY 127 CO -0.08 0.36 -0.08 0.74 0.00 0.00 0.00 176.54 177.48 2b5d h PHE 128 N 0.28 0.61 -0.72 5.60 -1.00 -1.13 -2.76 116.94 117.82 2b5d h PHE 128 Ca 0.08 -0.09 -0.05 0.00 2.81 0.00 0.00 57.97 60.72 2b5d h PHE 128 Cb 0.43 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.79 2b5d h PHE 128 CO 0.04 0.64 0.25 -0.22 -1.61 0.00 0.00 178.31 177.41 2b5d h LYS 129 N 0.54 1.10 -0.12 1.51 3.64 -0.58 -2.14 116.57 120.51 2b5d h LYS 129 Ca 0.10 -0.21 -0.12 0.00 -1.27 0.00 0.00 60.65 59.15 2b5d h LYS 129 Cb 0.46 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2b5d h LYS 129 CO 0.02 0.92 -0.44 -0.22 -2.27 0.00 0.00 179.45 177.46 2b5d h LYS 130 N 1.06 0.29 0.00 1.90 3.64 -1.12 -1.94 116.57 120.40 2b5d h LYS 130 Ca 0.24 -0.15 -0.15 0.00 -1.27 0.00 0.00 60.65 59.33 2b5d h LYS 130 Cb 0.26 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2b5d h LYS 130 CO -0.01 0.68 -0.70 1.88 -2.27 0.00 0.00 179.45 179.03 2b5d h TYR 131 N 0.24 0.00 -0.76 1.91 0.05 -1.31 -3.08 116.97 114.02 2b5d h TYR 131 Ca 0.02 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 2b5d h TYR 131 Cb 0.87 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.58 2b5d h TYR 131 CO 0.02 0.70 0.36 0.37 -1.05 0.00 0.00 178.16 178.55 2b5d h GLN 132 N 0.00 1.09 -0.23 4.88 4.15 -0.82 -2.83 115.11 121.35 2b5d h GLN 132 Ca -0.01 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.24 2b5d h GLN 132 Cb 1.45 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.93 2b5d h GLN 132 CO 0.09 0.86 0.10 0.93 -1.93 0.00 0.00 178.83 178.87 2b5d h GLU 133 N 1.07 0.31 0.00 1.69 5.08 -1.29 -0.04 114.58 121.41 2b5d h GLU 133 Ca 0.26 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2b5d h GLU 133 Cb 0.13 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2b5d h GLU 133 CO -0.03 0.26 -0.17 1.79 -1.00 0.00 0.00 179.01 179.86 2b5d h THR 134 N 0.32 0.47 0.00 1.13 1.35 -1.45 -3.47 112.91 111.25 2b5d h THR 134 Ca 0.08 -0.93 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2b5d h THR 134 Cb 0.06 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2b5d h THR 134 CO -0.01 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 2b5d n GLY 135 N -0.00 1.23 0.11 5.82 0.00 -0.03 -4.90 105.19 107.42 2b5d n GLY 135 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2b5d n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b5d h LYS 136 N 3.38 0.08 -6.35 1.61 1.57 -1.80 -3.44 116.57 111.62 2b5d h LYS 136 Ca 0.00 -0.08 -0.68 0.00 -1.87 0.00 0.00 60.65 58.01 2b5d h LYS 136 Cb 0.00 0.02 -0.21 0.00 0.08 0.00 0.00 32.23 32.13 2b5d h LYS 136 CO 0.00 0.86 -0.75 -1.17 -0.57 0.00 0.00 179.45 177.81 2b5d s LEU 137 N -7.29 2.88 -0.11 2.94 2.96 -1.08 -1.16 118.68 117.81 2b5d s LEU 137 Ca -0.01 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 2b5d s LEU 137 Cb 0.11 -1.64 0.02 0.00 0.50 0.00 0.00 46.19 45.18 2b5d s LEU 137 CO 0.80 0.31 -0.10 -0.70 -1.32 0.00 0.00 176.35 175.34 2b5d s GLU 138 N -1.09 1.74 -0.23 1.98 2.56 0.07 -4.07 118.70 119.66 2b5d s GLU 138 Ca 0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 54.97 54.73 2b5d s GLU 138 Cb -0.11 -1.68 0.01 0.00 2.00 0.00 0.00 34.13 34.35 2b5d s GLU 138 CO 0.04 -0.20 -0.07 0.42 -0.56 0.00 0.00 175.26 174.89 2b5d s ILE 139 N 1.46 3.05 0.30 -3.70 1.01 -1.25 0.35 121.20 122.42 2b5d s ILE 139 Ca 0.01 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.96 2b5d s ILE 139 Cb -0.13 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 2b5d s ILE 139 CO -0.06 0.36 0.47 0.68 0.00 0.00 0.00 174.94 176.38 2b5d s VAL 140 N 1.41 5.15 0.32 2.92 -7.23 0.44 -4.75 120.40 118.66 2b5d s VAL 140 Ca 0.04 -0.69 -0.01 0.00 -1.81 0.00 0.00 61.98 59.51 2b5d s VAL 140 Cb -0.15 -3.85 0.07 0.00 0.56 0.00 0.00 36.38 33.00 2b5d s VAL 140 CO -0.05 -0.46 0.44 1.07 -0.31 0.00 0.00 175.10 175.80 2b5d n THR 141 N -1.63 0.00 -4.00 5.32 5.66 -0.73 -3.03 114.28 115.87 2b5d n THR 141 Ca -0.06 -0.66 -0.09 0.00 -3.05 0.00 0.00 64.05 60.18 2b5d n THR 141 Cb 0.57 -1.22 -0.08 0.00 -1.55 0.00 0.00 70.33 68.04 2b5d n THR 141 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2b5d n ASN 143 N -0.11 -0.14 -0.00 0.00 6.94 -1.25 -4.47 115.26 116.23 2b5d n ASN 143 Ca -0.09 0.44 0.02 0.00 -0.02 0.00 0.00 54.58 54.92 2b5d n ASN 143 Cb 0.63 -1.41 0.36 0.00 -2.36 0.00 0.00 39.78 36.99 2b5d n ASN 143 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2b5d h ALA 144 N -1.60 1.53 0.00 -2.53 0.00 -1.09 -2.57 119.26 113.00 2b5d h ALA 144 Ca -0.44 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2b5d h ALA 144 Cb 1.28 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2b5d h ALA 144 CO 0.40 0.36 0.00 2.41 0.00 0.00 0.00 179.25 182.42 2b5d n THR 145 N -4.37 0.64 -2.91 0.00 -1.04 -1.26 -3.96 114.28 101.38 2b5d n THR 145 Ca 0.02 -0.70 -0.20 0.00 -2.04 0.00 0.00 64.05 61.13 2b5d n THR 145 Cb 0.15 0.71 0.03 0.00 -1.82 0.00 0.00 70.33 69.41 2b5d n THR 145 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2b5d n HIS 146 N -0.32 -1.71 -2.15 -1.42 -0.00 -0.97 -4.05 115.22 104.59 2b5d n HIS 146 Ca 0.00 0.45 -0.35 0.00 0.46 0.00 0.00 57.72 58.28 2b5d n HIS 146 Cb 0.27 -4.11 0.01 0.00 -0.12 0.00 0.00 29.99 26.04 2b5d n HIS 146 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2b5d s ALA 147 N -3.10 2.64 -0.55 1.57 0.00 -1.26 -2.00 121.76 119.06 2b5d s ALA 147 Ca 0.26 0.79 -0.23 0.00 0.00 0.00 0.00 51.96 52.78 2b5d s ALA 147 Cb -0.11 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 19.69 2b5d s ALA 147 CO 0.32 -0.89 0.89 0.12 0.00 0.00 0.00 175.76 176.20 2b5d s PHE 148 N -1.86 2.83 0.29 0.00 2.19 -1.26 -4.48 117.98 115.69 2b5d s PHE 148 Ca 0.72 -0.15 0.03 0.00 0.33 0.00 0.00 56.93 57.86 2b5d s PHE 148 Cb -0.24 -3.99 0.44 0.00 -1.31 0.00 0.00 43.02 37.92 2b5d s PHE 148 CO 0.30 -1.31 1.74 -0.07 1.83 0.00 0.00 175.22 177.71 2b5d h LEU 149 N 10.77 0.46 -2.46 6.12 3.38 -1.83 -1.75 115.31 130.00 2b5d h LEU 149 Ca -0.27 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2b5d h LEU 149 Cb 1.08 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2b5d h LEU 149 CO 1.07 0.70 -0.03 -0.65 0.09 0.00 0.00 178.44 179.62 2b5d h PRO 150 N 0.41 0.00 -0.14 1.13 0.11 -1.91 -1.04 132.00 130.56 2b5d h PRO 150 Ca 0.06 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.11 2b5d h PRO 150 Cb 0.63 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 2b5d h PRO 150 CO 0.05 0.03 -0.21 1.25 -0.21 0.00 0.00 178.00 178.90 2b5d h LEU 151 N 0.00 0.24 -3.34 2.35 5.85 -1.73 -3.26 115.31 115.42 2b5d h LEU 151 Ca -0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2b5d h LEU 151 Cb 0.13 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2b5d h LEU 151 CO 0.00 0.47 0.00 -1.22 -0.34 0.00 0.00 178.44 177.35 2b5d n TYR 152 N -4.19 1.66 0.31 1.25 4.01 -0.41 -4.69 117.16 115.10 2b5d n TYR 152 Ca -0.01 -0.70 0.20 0.00 -0.16 0.00 0.00 57.90 57.24 2b5d n TYR 152 Cb 0.33 -0.37 1.02 0.00 -0.31 0.00 0.00 39.34 40.02 2b5d n TYR 152 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 2b5d h GLN 153 N 3.69 0.00 -0.02 -0.72 3.07 -1.56 0.11 115.11 119.68 2b5d h GLN 153 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2b5d h GLN 153 Cb 1.67 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.23 2b5d h GLN 153 CO 0.34 0.01 0.00 -0.12 0.09 0.00 0.00 178.83 179.15 2b5d n MET 154 N -3.14 1.19 -3.21 0.06 1.56 -1.26 -4.07 117.12 108.24 2b5d n MET 154 Ca -0.02 -0.27 -0.24 0.00 -0.27 0.00 0.00 57.70 56.90 2b5d n MET 154 Cb 0.15 -1.40 -0.06 0.00 2.15 0.00 0.00 33.22 34.06 2b5d n MET 154 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 2b5d n TYR 155 N -0.59 1.45 -0.19 1.12 4.01 0.39 -4.96 117.16 118.39 2b5d n TYR 155 Ca 0.18 -3.84 0.21 0.00 -0.16 0.00 0.00 57.90 54.30 2b5d n TYR 155 Cb 0.15 -0.44 0.59 0.00 -0.31 0.00 0.00 39.34 39.33 2b5d n TYR 155 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2b5d h PRO 156 N 3.69 0.24 -0.72 -0.72 0.10 -1.72 -0.67 132.00 132.20 2b5d h PRO 156 Ca 0.12 -0.01 0.03 0.00 0.10 0.00 0.00 66.00 66.23 2b5d h PRO 156 Cb 0.79 -0.05 -0.04 0.00 0.10 0.00 0.00 31.00 31.79 2b5d h PRO 156 CO 0.62 0.16 0.46 0.93 0.10 0.00 0.00 178.00 180.27 2b5d h GLU 157 N 0.25 0.87 0.00 1.05 3.07 -1.92 -0.56 114.58 117.34 2b5d h GLU 157 Ca 0.42 -0.05 -0.25 0.00 -0.50 0.00 0.00 59.36 58.98 2b5d h GLU 157 Cb 1.27 -0.20 0.01 0.00 -0.84 0.00 0.00 28.75 28.99 2b5d h GLU 157 CO -0.11 0.58 -1.01 -0.24 -1.40 0.00 0.00 179.01 176.83 2b5d h VAL 158 N 0.90 1.32 -0.10 3.13 3.04 -1.48 -1.92 116.25 121.14 2b5d h VAL 158 Ca 0.28 -2.32 0.04 0.00 -1.01 0.00 0.00 66.70 63.70 2b5d h VAL 158 Cb -0.01 2.40 -0.05 0.00 -2.01 0.00 0.00 31.29 31.62 2b5d h VAL 158 CO -0.10 0.71 -0.22 0.58 -1.01 0.00 0.00 177.57 177.53 2b5d h VAL 159 N 0.34 0.47 -0.18 1.51 2.07 -1.32 0.54 116.25 119.69 2b5d h VAL 159 Ca -0.11 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.24 2b5d h VAL 159 Cb 1.66 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2b5d h VAL 159 CO 0.19 0.00 -0.57 -1.13 0.02 0.00 0.00 177.57 176.08 2b5d h ASN 160 N -0.29 0.63 -0.34 0.57 -1.24 -1.13 -1.74 115.58 112.03 2b5d h ASN 160 Ca 0.09 -0.34 -0.04 0.00 0.71 0.00 0.00 56.30 56.72 2b5d h ASN 160 Cb 0.42 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.28 2b5d h ASN 160 CO -0.27 1.06 0.06 0.00 -1.29 0.00 0.00 177.43 177.00 2b5d h ALA 161 N 0.95 0.45 -0.75 1.57 0.00 -1.20 0.27 119.26 120.55 2b5d h ALA 161 Ca 0.00 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 54.87 2b5d h ALA 161 Cb 1.12 -0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.63 2b5d h ALA 161 CO 0.11 0.14 -0.19 1.96 0.00 0.00 0.00 179.25 181.27 2b5d h GLN 162 N 0.40 -0.00 0.26 0.00 1.08 0.35 0.36 115.11 117.56 2b5d h GLN 162 Ca 0.10 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 2b5d h GLN 162 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2b5d h GLN 162 CO 0.01 -0.00 -0.13 0.82 -0.95 0.00 0.00 178.83 178.58 2b5d h ILE 163 N -0.00 0.79 -0.80 2.54 2.04 -0.74 0.10 117.51 121.44 2b5d h ILE 163 Ca 0.36 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2b5d h ILE 163 Cb 0.55 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2b5d h ILE 163 CO -0.78 0.08 0.50 0.74 0.00 0.00 0.00 178.15 178.70 2b5d h THR 164 N -0.56 1.22 -0.61 -0.27 2.02 -0.31 -0.58 112.91 113.81 2b5d h THR 164 Ca -0.04 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2b5d h THR 164 Cb 0.41 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 2b5d h THR 164 CO 0.06 0.22 0.34 0.58 0.37 0.00 0.00 175.52 177.09 2b5d h VAL 165 N 1.08 1.19 -0.33 3.16 2.07 -0.99 -0.09 116.25 122.35 2b5d h VAL 165 Ca 0.29 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.37 2b5d h VAL 165 Cb -0.07 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 2b5d h VAL 165 CO -0.06 0.21 0.08 1.23 0.02 0.00 0.00 177.57 179.05 2b5d h GLY 166 N 0.83 0.39 0.89 2.17 0.00 -1.21 0.12 103.07 106.26 2b5d h GLY 166 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2b5d h GLY 166 CO -0.04 -0.01 -0.08 -2.08 0.00 0.00 0.00 176.54 174.34 2b5d h VAL 167 N 0.20 0.82 -0.85 4.60 2.07 -0.79 -0.04 116.25 122.27 2b5d h VAL 167 Ca 0.15 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 2b5d h VAL 167 Cb 0.16 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2b5d h VAL 167 CO -0.19 0.00 0.40 0.11 0.02 0.00 0.00 177.57 177.91 2b5d h LYS 168 N -0.18 1.22 -0.69 1.57 1.57 -0.94 -1.18 116.57 117.95 2b5d h LYS 168 Ca 0.01 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2b5d h LYS 168 Cb 0.17 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2b5d h LYS 168 CO -0.03 0.95 0.41 -0.97 -0.57 0.00 0.00 179.45 179.24 2b5d h ASN 169 N 1.21 0.83 -0.16 0.86 -1.24 -0.37 -0.67 115.58 116.03 2b5d h ASN 169 Ca 0.29 -0.07 0.02 0.00 0.71 0.00 0.00 56.30 57.25 2b5d h ASN 169 Cb 0.13 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 2b5d h ASN 169 CO -0.03 0.65 0.02 0.22 -1.29 0.00 0.00 177.43 177.00 2b5d h TYR 170 N 0.93 0.03 -0.53 0.67 3.20 -0.76 -2.51 116.97 118.01 2b5d h TYR 170 Ca 0.24 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.23 2b5d h TYR 170 Cb -0.02 0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.18 2b5d h TYR 170 CO -0.01 0.00 0.00 0.93 -1.64 0.00 0.00 178.16 177.45 2b5d h GLU 171 N 0.08 0.12 -0.36 1.82 5.08 -0.69 0.52 114.58 121.15 2b5d h GLU 171 Ca 0.07 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.50 2b5d h GLU 171 Cb 0.07 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 2b5d h GLU 171 CO -0.11 0.08 -0.04 -0.22 -1.00 0.00 0.00 179.01 177.72 2b5d h LYS 172 N 0.12 0.05 0.16 2.33 3.64 -0.98 0.48 116.57 122.38 2b5d h LYS 172 Ca 0.27 -0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.35 2b5d h LYS 172 Cb 0.41 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2b5d h LYS 172 CO -0.44 0.03 -1.31 0.45 -2.27 0.00 0.00 179.45 175.92 2b5d h HIS 173 N 0.05 0.65 0.00 1.91 3.86 -1.08 -3.37 115.15 117.18 2b5d h HIS 173 Ca 0.17 -0.47 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 2b5d h HIS 173 Cb 0.26 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.70 2b5d h HIS 173 CO -0.28 1.37 -1.24 -1.33 0.86 0.00 0.00 177.93 177.30 2b5d n MET 174 N -3.59 0.34 -3.19 2.45 2.81 0.18 -4.98 117.12 111.14 2b5d n MET 174 Ca -0.11 -0.04 -0.21 0.00 -1.81 0.00 0.00 57.70 55.53 2b5d n MET 174 Cb 1.05 -1.57 0.05 0.00 -0.71 0.00 0.00 33.22 32.03 2b5d n MET 174 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2b5d n LYS 175 N -1.98 -5.71 -3.60 0.03 4.76 0.17 -4.98 118.16 106.85 2b5d n LYS 175 Ca 0.01 0.80 -0.12 0.00 -2.87 0.00 0.00 58.31 56.13 2b5d n LYS 175 Cb 0.45 -5.56 -0.06 0.00 -1.84 0.00 0.00 35.03 28.02 2b5d n LYS 175 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2b5d s LYS 176 N -5.86 0.71 0.34 1.97 2.20 -1.24 -5.08 119.74 112.78 2b5d s LYS 176 Ca 0.39 0.50 -0.27 0.00 -0.36 0.00 0.00 55.97 56.22 2b5d s LYS 176 Cb -0.17 0.34 -0.09 0.00 -1.51 0.00 0.00 37.83 36.39 2b5d s LYS 176 CO 0.48 -0.15 1.17 -1.58 -0.36 0.00 0.00 175.35 174.90 2b5d s HIS 177 N -0.37 3.26 0.33 4.03 5.65 -1.26 -3.86 115.29 123.07 2b5d s HIS 177 Ca -0.02 1.58 -0.28 0.00 0.25 0.00 0.00 55.06 56.60 2b5d s HIS 177 Cb -0.03 -3.40 -0.09 0.00 -1.18 0.00 0.00 32.58 27.88 2b5d s HIS 177 CO 0.01 -1.12 1.13 -1.25 -0.65 0.00 0.00 174.74 172.86 2b5d s PRO 178 N -1.90 4.40 -0.13 2.88 0.04 -1.26 -4.97 135.00 134.06 2b5d s PRO 178 Ca 0.51 1.82 -0.04 0.00 0.04 0.00 0.00 61.00 63.32 2b5d s PRO 178 Cb -0.33 -2.96 -0.25 0.00 0.04 0.00 0.00 34.50 31.00 2b5d s PRO 178 CO 0.42 -0.01 0.33 0.54 0.04 0.00 0.00 177.00 178.32 2b5d n ARG 179 N 0.70 0.74 -4.28 4.56 1.74 -1.26 -4.74 116.66 114.12 2b5d n ARG 179 Ca 0.01 0.25 -0.24 0.00 -0.77 0.00 0.00 57.85 57.10 2b5d n ARG 179 Cb 0.46 -1.70 -0.08 0.00 -1.02 0.00 0.00 32.46 30.12 2b5d n ARG 179 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2b5d s GLY 180 N -5.64 2.01 0.02 -0.13 0.00 -1.26 0.53 107.32 102.85 2b5d s GLY 180 Ca -0.22 -1.91 0.02 0.00 0.00 0.00 0.00 44.72 42.61 2b5d s GLY 180 CO 0.76 -1.86 -0.07 -1.50 0.00 0.00 0.00 173.10 170.43 2b5d s ILE 181 N -2.49 0.52 -0.22 0.90 2.07 -0.14 -1.77 121.20 120.07 2b5d s ILE 181 Ca 0.35 -0.67 -0.05 0.00 -1.41 0.00 0.00 60.65 58.87 2b5d s ILE 181 Cb -0.01 -0.51 -0.02 0.00 0.13 0.00 0.00 42.46 42.04 2b5d s ILE 181 CO 0.20 -0.12 0.01 0.86 -1.91 0.00 0.00 174.94 173.98 2b5d s TRP 182 N -0.75 3.03 0.16 3.50 -0.00 0.23 -3.69 118.94 121.42 2b5d s TRP 182 Ca -0.04 -0.57 -0.28 0.00 -0.00 0.00 0.00 56.10 55.22 2b5d s TRP 182 Cb -0.06 -2.13 -0.07 0.00 -0.00 0.00 0.00 33.47 31.21 2b5d s TRP 182 CO 0.00 -0.35 0.86 -0.51 -0.00 0.00 0.00 176.95 176.96 2b5d s LEU 183 N 1.28 4.57 0.04 5.86 1.43 -1.26 -3.93 118.68 126.67 2b5d s LEU 183 Ca 0.04 1.74 -0.35 0.00 -1.03 0.00 0.00 54.13 54.53 2b5d s LEU 183 Cb -0.15 -3.44 -0.14 0.00 0.03 0.00 0.00 46.19 42.50 2b5d s LEU 183 CO 0.01 0.11 1.65 0.00 0.23 0.00 0.00 176.35 178.35 2b5d n ALA 184 N 1.98 0.80 -1.97 4.21 0.00 -1.26 -0.98 120.51 123.29 2b5d n ALA 184 Ca -0.02 0.40 -0.20 0.00 0.00 0.00 0.00 53.44 53.61 2b5d n ALA 184 Cb 0.48 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 2b5d n ALA 184 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b5d n GLU 185 N 4.44 -1.52 -2.18 0.00 -0.58 -1.26 -1.37 120.64 118.17 2b5d n GLU 185 Ca 0.20 1.11 -0.05 0.00 -0.42 0.00 0.00 57.16 58.00 2b5d n GLU 185 Cb 0.27 -5.60 -0.01 0.00 -0.57 0.00 0.00 31.44 25.53 2b5d n GLU 185 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2b5d s GLY 187 N -1.88 0.85 -0.03 0.00 0.00 -0.47 -3.97 107.32 101.82 2b5d s GLY 187 Ca 0.00 0.51 0.02 0.00 0.00 0.00 0.00 44.72 45.25 2b5d s GLY 187 CO 0.00 3.37 -0.07 -0.47 0.00 0.00 0.00 173.10 175.92 2b5d s TYR 188 N 6.75 0.82 0.12 1.90 5.04 0.17 -4.56 117.35 127.58 2b5d s TYR 188 Ca 0.84 -0.20 0.03 0.00 -2.44 0.00 0.00 57.07 55.30 2b5d s TYR 188 Cb -0.27 -0.61 -0.04 0.00 0.35 0.00 0.00 41.96 41.39 2b5d s TYR 188 CO 0.34 -0.11 -0.09 1.52 -1.34 0.00 0.00 175.55 175.87 2b5d s TYR 189 N 0.31 1.09 0.01 4.97 1.13 -1.26 -0.90 117.35 122.70 2b5d s TYR 189 Ca -0.04 -0.76 -0.30 0.00 -1.41 0.00 0.00 57.07 54.55 2b5d s TYR 189 Cb -0.09 -0.58 -0.06 0.00 -1.10 0.00 0.00 41.96 40.12 2b5d s TYR 189 CO 0.00 -0.01 1.48 -0.65 -2.51 0.00 0.00 175.55 173.87 2b5d s GLN 190 N -3.42 4.25 0.00 -3.49 -0.21 -1.26 -1.79 119.66 113.73 2b5d s GLN 190 Ca 0.11 2.08 0.00 0.00 0.02 0.00 0.00 55.36 57.57 2b5d s GLN 190 Cb 0.01 -3.61 0.00 0.00 1.00 0.00 0.00 33.01 30.42 2b5d s GLN 190 CO -0.01 -0.64 0.00 0.41 -2.12 0.00 0.00 175.29 172.93 2b5d n GLY 191 N 3.77 1.86 0.25 3.09 0.00 -1.26 -4.94 105.19 107.96 2b5d n GLY 191 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.26 2b5d n GLY 191 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b5d h LEU 192 N 0.00 0.00 -1.26 0.99 6.46 -1.79 -1.79 115.31 117.92 2b5d h LEU 192 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2b5d h LEU 192 Cb 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.90 2b5d h LEU 192 CO 0.00 0.14 0.41 -2.24 -0.62 0.00 0.00 178.44 176.13 2b5d h ASP 193 N 0.00 0.80 -0.56 1.25 -0.00 -1.92 -2.91 116.42 113.08 2b5d h ASP 193 Ca -0.00 -0.04 0.11 0.00 -0.00 0.00 0.00 57.03 57.10 2b5d h ASP 193 Cb 0.31 -0.20 -0.09 0.00 -0.00 0.00 0.00 39.33 39.34 2b5d h ASP 193 CO 0.02 0.62 -0.01 -0.07 -0.00 0.00 0.00 179.24 179.80 2b5d h LEU 194 N 0.93 -0.26 -1.34 0.15 -0.00 -1.73 0.23 115.31 113.29 2b5d h LEU 194 Ca 0.24 0.14 -0.07 0.00 -0.00 0.00 0.00 57.88 58.19 2b5d h LEU 194 Cb -0.04 0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.86 2b5d h LEU 194 CO -0.05 -0.10 -0.33 1.88 -0.00 0.00 0.00 178.44 179.85 2b5d h TYR 195 N 0.11 0.00 -0.14 1.13 -1.99 -1.65 0.58 116.97 115.02 2b5d h TYR 195 Ca 0.29 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.88 2b5d h TYR 195 Cb 0.45 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.18 2b5d h TYR 195 CO -0.35 0.33 -0.43 -0.07 -0.00 0.00 0.00 178.16 177.64 2b5d h LEU 196 N 0.00 0.62 0.18 3.88 4.07 -1.15 -1.51 115.31 121.40 2b5d h LEU 196 Ca -0.00 -0.60 -0.00 0.00 0.08 0.00 0.00 57.88 57.35 2b5d h LEU 196 Cb 0.62 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 2b5d h LEU 196 CO 0.04 1.11 -0.12 0.00 -1.08 0.00 0.00 178.44 178.39 2b5d h ALA 197 N 0.52 -0.28 -0.48 1.53 0.00 0.25 0.21 119.26 121.01 2b5d h ALA 197 Ca -0.02 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.98 2b5d h ALA 197 Cb 1.06 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2b5d h ALA 197 CO 0.09 -0.67 0.47 1.96 0.00 0.00 0.00 179.25 181.10 2b5d h GLN 198 N -0.30 0.00 -0.61 0.00 4.20 0.22 0.22 115.11 118.83 2b5d h GLN 198 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2b5d h GLN 198 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2b5d h GLN 198 CO 0.00 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.25 2b5d n ASN 199 N -3.85 3.27 -2.59 1.46 4.13 -0.58 -4.91 115.26 112.19 2b5d n ASN 199 Ca 0.09 -2.00 -0.20 0.00 1.68 0.00 0.00 54.58 54.15 2b5d n ASN 199 Cb 0.66 -0.41 0.02 0.00 -1.54 0.00 0.00 39.78 38.51 2b5d n ASN 199 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2b5d n ASN 200 N 1.29 -5.77 -4.71 6.41 3.02 0.76 -5.00 115.26 111.26 2b5d n ASN 200 Ca 0.20 -0.17 -0.39 0.00 -0.03 0.00 0.00 54.58 54.19 2b5d n ASN 200 Cb 0.51 -4.68 -0.05 0.00 -0.61 0.00 0.00 39.78 34.95 2b5d n ASN 200 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b5d s VAL 201 N -3.08 5.08 0.03 2.41 1.01 0.66 -4.84 120.40 121.67 2b5d s VAL 201 Ca 0.17 1.27 0.10 0.00 0.00 0.00 0.00 61.98 63.51 2b5d s VAL 201 Cb -0.07 -3.96 -0.22 0.00 0.00 0.00 0.00 36.38 32.12 2b5d s VAL 201 CO 0.21 0.24 0.93 -0.33 0.00 0.00 0.00 175.10 176.16 2b5d h GLU 202 N 6.88 0.01 -2.35 2.72 5.08 -0.21 -3.39 114.58 123.32 2b5d h GLU 202 Ca -0.39 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 57.87 2b5d h GLU 202 Cb 1.18 0.01 -0.21 0.00 0.50 0.00 0.00 28.75 30.22 2b5d h GLU 202 CO 0.76 0.73 -0.01 1.52 -1.00 0.00 0.00 179.01 181.01 2b5d s TYR 203 N -2.65 -0.58 0.45 4.33 1.13 -1.15 -0.17 117.35 118.71 2b5d s TYR 203 Ca -0.02 1.30 0.03 0.00 -1.41 0.00 0.00 57.07 56.96 2b5d s TYR 203 Cb 0.09 0.24 -0.02 0.00 -1.10 0.00 0.00 41.96 41.18 2b5d s TYR 203 CO 0.82 -0.38 0.09 -0.59 -2.51 0.00 0.00 175.55 172.97 2b5d s PHE 204 N -0.23 1.81 -0.06 -3.49 -0.00 -0.15 -0.96 117.98 114.89 2b5d s PHE 204 Ca -0.04 -1.18 0.05 0.00 -0.00 0.00 0.00 56.93 55.76 2b5d s PHE 204 Cb -0.03 -1.32 -0.02 0.00 -0.00 0.00 0.00 43.02 41.64 2b5d s PHE 204 CO 0.03 -0.11 -0.19 -0.06 -0.00 0.00 0.00 175.22 174.88 2b5d s PHE 205 N -3.08 2.57 0.28 3.49 0.40 -1.24 -1.57 117.98 118.83 2b5d s PHE 205 Ca 0.16 -0.45 0.07 0.00 -0.60 0.00 0.00 56.93 56.11 2b5d s PHE 205 Cb 0.02 -1.63 -0.06 0.00 0.51 0.00 0.00 43.02 41.86 2b5d s PHE 205 CO 0.10 -0.03 -0.06 0.14 0.70 0.00 0.00 175.22 176.06 2b5d s VAL 206 N -0.37 1.66 0.67 -0.44 -7.23 -0.67 -4.69 120.40 109.31 2b5d s VAL 206 Ca 0.03 -2.13 -0.16 0.00 -1.81 0.00 0.00 61.98 57.91 2b5d s VAL 206 Cb -0.12 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.38 2b5d s VAL 206 CO 0.02 -0.31 1.18 -0.62 -0.31 0.00 0.00 175.10 175.06 2b5d s ASP 207 N -3.44 4.78 0.38 4.85 2.15 -1.26 -1.95 116.67 122.17 2b5d s ASP 207 Ca 0.29 2.26 0.12 0.00 0.43 0.00 0.00 52.55 55.65 2b5d s ASP 207 Cb 0.03 -2.58 0.90 0.00 -0.30 0.00 0.00 42.92 40.98 2b5d s ASP 207 CO 0.12 -1.87 1.87 0.28 -0.17 0.00 0.00 175.17 175.40 2b5d h SER 208 N 0.18 0.57 0.21 -0.34 0.02 -1.92 -0.09 113.55 112.18 2b5d h SER 208 Ca -0.48 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.50 2b5d h SER 208 Cb 1.28 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 2b5d h SER 208 CO 0.53 0.27 -0.04 -0.74 -1.14 0.00 0.00 176.83 175.71 2b5d h HIS 209 N 0.59 0.00 -0.06 3.45 6.17 -1.92 -1.82 115.15 121.56 2b5d h HIS 209 Ca 0.44 0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.49 2b5d h HIS 209 Cb 0.83 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.76 2b5d h HIS 209 CO -0.00 0.04 -0.12 0.00 0.71 0.00 0.00 177.93 178.56 2b5d h ALA 210 N 1.96 1.69 0.09 5.26 0.00 -1.24 -0.60 119.26 126.42 2b5d h ALA 210 Ca -0.00 -0.15 -0.35 0.00 0.00 0.00 0.00 54.91 54.41 2b5d h ALA 210 Cb 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2b5d h ALA 210 CO 0.00 0.23 -1.98 1.19 0.00 0.00 0.00 179.25 178.70 2b5d n PHE 211 N -4.35 1.06 0.14 0.00 0.99 -0.80 -0.94 117.46 113.56 2b5d n PHE 211 Ca -0.02 0.25 0.02 0.00 -0.00 0.00 0.00 57.45 57.70 2b5d n PHE 211 Cb 0.22 -1.13 0.37 0.00 -1.00 0.00 0.00 39.48 37.94 2b5d n PHE 211 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.76 175.27 2b5d h TRP 212 N -0.09 0.19 -0.23 1.38 6.55 -1.29 -2.99 115.95 119.46 2b5d h TRP 212 Ca -0.44 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.37 2b5d h TRP 212 Cb 1.92 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 30.17 2b5d h TRP 212 CO 0.07 0.38 0.00 0.34 -1.05 0.00 0.00 178.44 178.18 2b5d n PHE 213 N -4.22 0.29 -0.94 0.49 7.35 -0.24 -4.85 117.46 115.35 2b5d n PHE 213 Ca -0.01 -0.21 -0.33 0.00 -0.76 0.00 0.00 57.45 56.14 2b5d n PHE 213 Cb 0.32 -0.01 0.12 0.00 0.35 0.00 0.00 39.48 40.26 2b5d n PHE 213 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2b5d n ALA 214 N 0.99 -1.38 -0.25 3.13 0.00 -1.13 -4.78 120.51 117.09 2b5d n ALA 214 Ca 0.13 -0.46 -0.02 0.00 0.00 0.00 0.00 53.44 53.09 2b5d n ALA 214 Cb 0.46 -2.00 0.17 0.00 0.00 0.00 0.00 19.45 18.08 2b5d n ALA 214 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2b5d h ASP 215 N -1.24 0.96 -3.37 0.00 3.45 -1.90 -3.36 116.42 110.95 2b5d h ASP 215 Ca -0.44 -0.08 -0.56 0.00 0.43 0.00 0.00 57.03 56.38 2b5d h ASP 215 Cb 1.30 -0.24 -0.34 0.00 -0.56 0.00 0.00 39.33 39.49 2b5d h ASP 215 CO 0.40 0.77 -0.83 -0.70 -1.57 0.00 0.00 179.24 177.31 2b5d s GLU 216 N -5.73 2.05 0.24 3.56 2.12 -1.26 -5.12 118.70 114.56 2b5d s GLU 216 Ca -0.11 -0.53 -0.30 0.00 0.36 0.00 0.00 54.97 54.39 2b5d s GLU 216 Cb 0.17 -1.67 -0.10 0.00 0.26 0.00 0.00 34.13 32.80 2b5d s GLU 216 CO 0.81 0.04 1.38 -0.65 -0.54 0.00 0.00 175.26 176.29 2b5d s GLN 217 N 0.67 4.32 0.21 4.30 -0.21 -1.26 -4.93 119.66 122.77 2b5d s GLN 217 Ca -0.14 2.20 -0.30 0.00 0.02 0.00 0.00 55.36 57.14 2b5d s GLN 217 Cb -0.16 -3.14 -0.15 0.00 1.00 0.00 0.00 33.01 30.56 2b5d s GLN 217 CO 0.04 -0.33 0.98 -2.30 -2.12 0.00 0.00 175.29 171.56 2b5d n PRO 218 N 2.25 0.96 -0.16 2.91 -0.02 -1.26 -4.91 135.00 134.77 2b5d n PRO 218 Ca 0.06 0.34 -0.11 0.00 -2.02 0.00 0.00 63.50 61.77 2b5d n PRO 218 Cb 0.41 -1.69 -0.00 0.00 -0.02 0.00 0.00 33.50 32.20 2b5d n PRO 218 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2b5d h ARG 219 N 2.38 0.89 -0.96 -0.52 0.11 -1.98 -1.72 114.38 112.59 2b5d h ARG 219 Ca -0.39 -0.33 -0.09 0.00 0.10 0.00 0.00 59.98 59.27 2b5d h ARG 219 Cb 1.36 -0.06 -0.05 0.00 1.11 0.00 0.00 29.97 32.34 2b5d h ARG 219 CO 0.64 0.98 0.11 0.66 0.10 0.00 0.00 179.97 182.45 2b5d n TYR 220 N -4.26 0.74 0.00 4.08 0.53 -1.26 -5.05 117.16 111.94 2b5d n TYR 220 Ca 0.00 -0.61 0.00 0.00 -1.02 0.00 0.00 57.90 56.27 2b5d n TYR 220 Cb 0.37 -0.35 0.00 0.00 -1.03 0.00 0.00 39.34 38.33 2b5d n TYR 220 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2b5d n GLY 221 N 0.10 1.85 0.29 2.72 0.00 -0.65 -2.20 105.19 107.31 2b5d n GLY 221 Ca 0.13 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.19 2b5d n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b5d n VAL 222 N 0.00 0.08 -0.17 1.61 0.24 -1.26 -3.96 118.33 114.87 2b5d n VAL 222 Ca 0.00 -0.18 0.11 0.00 -2.04 0.00 0.00 64.34 62.23 2b5d n VAL 222 Cb 0.00 0.07 0.30 0.00 -1.47 0.00 0.00 33.84 32.74 2b5d n VAL 222 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2b5d n TYR 223 N -0.22 0.93 -3.88 6.34 4.01 -0.93 -4.43 117.16 118.97 2b5d n TYR 223 Ca 0.17 -0.46 -0.11 0.00 -0.16 0.00 0.00 57.90 57.34 2b5d n TYR 223 Cb 0.22 -0.01 -0.12 0.00 -0.31 0.00 0.00 39.34 39.12 2b5d n TYR 223 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2b5d s ARG 224 N -1.12 0.18 0.90 -0.72 0.52 -1.24 -0.08 118.95 117.39 2b5d s ARG 224 Ca 0.46 -0.13 -0.11 0.00 -0.52 0.00 0.00 55.73 55.42 2b5d s ARG 224 Cb 0.24 0.08 0.11 0.00 0.52 0.00 0.00 34.95 35.90 2b5d s ARG 224 CO 0.31 -0.03 1.00 -0.35 0.02 0.00 0.00 175.30 176.24 2b5d n PRO 225 N 2.50 -0.32 -4.36 3.54 -0.04 -1.26 -4.80 135.00 130.26 2b5d n PRO 225 Ca -0.16 -0.03 -0.27 0.00 -0.04 0.00 0.00 63.50 63.00 2b5d n PRO 225 Cb 0.58 -2.27 -0.08 0.00 -0.04 0.00 0.00 33.50 31.68 2b5d n PRO 225 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2b5d s ILE 226 N -2.49 2.03 -0.12 0.52 -4.36 -0.68 -4.48 121.20 111.62 2b5d s ILE 226 Ca 0.66 -1.83 0.03 0.00 -0.26 0.00 0.00 60.65 59.25 2b5d s ILE 226 Cb -0.24 -2.86 0.00 0.00 1.25 0.00 0.00 42.46 40.61 2b5d s ILE 226 CO 0.59 0.00 -0.22 -0.32 0.24 0.00 0.00 174.94 175.23 2b5d s MET 227 N -3.85 3.09 0.74 0.37 -2.45 -0.42 -1.26 119.30 115.51 2b5d s MET 227 Ca 0.35 -0.84 -0.13 0.00 -1.25 0.00 0.00 55.69 53.81 2b5d s MET 227 Cb 0.06 -2.39 0.04 0.00 1.25 0.00 0.00 34.83 33.78 2b5d s MET 227 CO 0.19 0.12 1.12 0.95 1.05 0.00 0.00 175.02 178.45 2b5d s THR 228 N 0.50 2.98 0.55 10.11 -4.23 0.24 -1.53 115.64 124.26 2b5d s THR 228 Ca -0.14 0.40 0.41 0.00 -1.18 0.00 0.00 61.69 61.17 2b5d s THR 228 Cb -0.17 -2.86 0.61 0.00 1.34 0.00 0.00 72.50 71.42 2b5d s THR 228 CO 0.05 -0.34 1.74 -0.65 -0.54 0.00 0.00 174.62 174.88 2b5d h PRO 229 N -0.61 0.00 0.00 3.99 0.11 -1.90 0.12 132.00 133.71 2b5d h PRO 229 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2b5d h PRO 229 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2b5d h PRO 229 CO 0.51 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.17 2b5d n SER 230 N -4.10 0.00 0.00 -2.05 3.41 -1.26 -4.89 113.62 104.74 2b5d n SER 230 Ca 0.31 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2b5d n SER 230 Cb 1.46 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 65.17 2b5d n SER 230 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b5d n GLY 231 N 0.80 0.65 3.68 5.00 0.00 0.42 -4.95 105.19 110.79 2b5d n GLY 231 Ca 0.13 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 2b5d n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b5d s VAL 232 N -2.00 5.16 0.02 1.61 1.01 -1.25 -4.80 120.40 120.14 2b5d s VAL 232 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 2b5d s VAL 232 Cb 0.00 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2b5d s VAL 232 CO 0.00 0.24 1.04 -0.36 0.00 0.00 0.00 175.10 176.02 2b5d s PHE 233 N 1.30 3.60 -0.10 5.22 0.40 0.76 0.82 117.98 129.98 2b5d s PHE 233 Ca 0.22 1.59 0.01 0.00 -0.60 0.00 0.00 56.93 58.15 2b5d s PHE 233 Cb -0.15 -3.20 -0.02 0.00 0.51 0.00 0.00 43.02 40.16 2b5d s PHE 233 CO 0.09 -0.36 -0.12 0.00 0.70 0.00 0.00 175.22 175.53 2b5d s ALA 234 N 1.01 2.71 -0.25 5.36 0.00 -0.39 -0.98 121.76 129.22 2b5d s ALA 234 Ca 0.54 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 2b5d s ALA 234 Cb -0.23 -1.18 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 2b5d s ALA 234 CO 0.28 0.36 0.03 -0.06 0.00 0.00 0.00 175.76 176.38 2b5d s PHE 235 N -0.06 3.06 -0.11 0.00 0.40 -0.61 -1.69 117.98 118.97 2b5d s PHE 235 Ca -0.02 -0.77 -0.13 0.00 -0.60 0.00 0.00 56.93 55.42 2b5d s PHE 235 Cb -0.14 -2.20 -0.05 0.00 0.51 0.00 0.00 43.02 41.15 2b5d s PHE 235 CO 0.04 -0.49 0.31 0.00 0.70 0.00 0.00 175.22 175.78 2b5d s ALA 236 N 1.53 3.66 -0.07 5.36 0.00 -1.26 -1.68 121.76 129.31 2b5d s ALA 236 Ca 0.05 -0.41 -0.40 0.00 0.00 0.00 0.00 51.96 51.20 2b5d s ALA 236 Cb -0.15 -2.33 -0.19 0.00 0.00 0.00 0.00 23.12 20.45 2b5d s ALA 236 CO 0.01 0.28 1.25 -2.13 0.00 0.00 0.00 175.76 175.17 2b5d n ARG 237 N 2.83 0.34 -2.43 0.00 0.63 -0.82 -4.43 116.66 112.78 2b5d n ARG 237 Ca -0.14 0.12 -0.43 0.00 -0.92 0.00 0.00 57.85 56.49 2b5d n ARG 237 Cb 0.52 -1.67 -0.02 0.00 0.45 0.00 0.00 32.46 31.74 2b5d n ARG 237 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2b5d s ASP 238 N 0.77 6.49 0.30 6.15 2.15 0.19 -4.34 116.67 128.38 2b5d s ASP 238 Ca 0.92 0.85 0.26 0.00 0.43 0.00 0.00 52.55 55.01 2b5d s ASP 238 Cb -1.22 -2.54 0.97 0.00 -0.30 0.00 0.00 42.92 39.83 2b5d s ASP 238 CO 0.59 -1.30 1.76 1.55 -0.17 0.00 0.00 175.17 177.60 2b5d h PRO 239 N 9.99 0.00 0.00 4.34 0.13 -1.92 -1.01 132.00 143.53 2b5d h PRO 239 Ca -0.26 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.85 2b5d h PRO 239 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2b5d h PRO 239 CO 1.08 0.00 -0.11 0.93 -0.23 0.00 0.00 178.00 179.67 2b5d h GLU 240 N 0.00 0.00 -0.96 0.86 5.08 -1.96 -3.03 114.58 114.56 2b5d h GLU 240 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 2b5d h GLU 240 Cb 0.50 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.45 2b5d h GLU 240 CO 0.00 0.11 0.69 0.43 -1.00 0.00 0.00 179.01 179.24 2b5d n SER 241 N -3.21 6.00 -4.04 1.42 7.64 -0.38 -4.97 113.62 116.09 2b5d n SER 241 Ca 0.01 -3.73 -0.29 0.00 1.01 0.00 0.00 58.87 55.87 2b5d n SER 241 Cb 0.42 -0.89 0.24 0.00 -1.01 0.00 0.00 64.21 62.97 2b5d n SER 241 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2b5d s SER 242 N -1.75 0.71 0.37 6.43 1.04 -1.15 -4.78 113.70 114.57 2b5d s SER 242 Ca 0.61 0.97 0.20 0.00 0.48 0.00 0.00 55.95 58.21 2b5d s SER 242 Cb 0.49 -1.45 1.30 0.00 0.10 0.00 0.00 66.02 66.46 2b5d s SER 242 CO 0.03 -4.29 1.60 1.05 0.98 0.00 0.00 173.24 172.61 2b5d h GLU 243 N -2.69 0.07 -0.90 4.02 9.09 -1.91 -2.74 114.58 119.53 2b5d h GLU 243 Ca -0.50 -0.00 0.14 0.00 0.05 0.00 0.00 59.36 59.04 2b5d h GLU 243 Cb 1.32 -0.02 -0.07 0.00 -1.65 0.00 0.00 28.75 28.34 2b5d h GLU 243 CO 0.41 0.05 0.58 1.96 0.05 0.00 0.00 179.01 182.06 2b5d h GLN 244 N 0.07 0.71 -0.00 1.06 4.20 -1.97 -1.37 115.11 117.82 2b5d h GLN 244 Ca 0.83 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.49 2b5d h GLN 244 Cb 2.16 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 29.77 2b5d h GLN 244 CO -0.71 0.47 0.01 -0.24 -0.67 0.00 0.00 178.83 177.69 2b5d h VAL 245 N 0.74 0.01 -0.33 -0.54 3.04 -1.83 -1.73 116.25 115.60 2b5d h VAL 245 Ca 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.14 2b5d h VAL 245 Cb 0.66 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 2b5d h VAL 245 CO -0.21 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.14 2b5d n TRP 246 N -3.09 0.43 -1.97 3.17 7.02 -0.54 -2.44 117.44 120.02 2b5d n TRP 246 Ca -0.03 -0.39 -0.41 0.00 -1.02 0.00 0.00 57.50 55.65 2b5d n TRP 246 Cb 0.08 -0.02 -0.02 0.00 -2.42 0.00 0.00 31.31 28.94 2b5d n TRP 246 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2b5d s SER 247 N -1.02 6.60 0.23 -0.99 0.15 -0.65 -4.58 113.70 113.42 2b5d s SER 247 Ca 0.25 2.77 0.06 0.00 0.70 0.00 0.00 55.95 59.72 2b5d s SER 247 Cb 0.14 -2.64 0.20 0.00 -1.71 0.00 0.00 66.02 62.01 2b5d s SER 247 CO 0.18 -0.72 1.52 0.00 1.20 0.00 0.00 173.24 175.43 2b5d h ALA 248 N 4.35 0.79 -0.30 5.45 0.00 -1.89 0.33 119.26 128.00 2b5d h ALA 248 Ca -0.47 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 53.68 2b5d h ALA 248 Cb 1.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2b5d h ALA 248 CO 0.73 0.80 -0.44 0.00 0.00 0.00 0.00 179.25 180.34 2b5d h ALA 249 N 1.19 0.65 0.00 0.00 0.00 -1.94 -3.30 119.26 115.85 2b5d h ALA 249 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2b5d h ALA 249 Cb 1.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2b5d h ALA 249 CO 0.10 0.67 0.00 1.33 0.00 0.00 0.00 179.25 181.35 2b5d n VAL 250 N -4.02 0.02 -3.86 0.00 0.24 -1.24 -5.01 118.33 104.45 2b5d n VAL 250 Ca -0.03 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2b5d n VAL 250 Cb 0.56 1.60 0.00 0.00 -1.47 0.00 0.00 33.84 34.53 2b5d n VAL 250 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b5d n GLY 251 N -0.01 4.70 0.28 7.63 0.00 0.12 -4.92 105.19 112.99 2b5d n GLY 251 Ca 0.00 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.76 2b5d n GLY 251 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2b5d h TYR 252 N 0.86 -0.68 -0.05 1.61 0.99 -1.62 -2.47 116.97 115.62 2b5d h TYR 252 Ca 0.00 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.78 2b5d h TYR 252 Cb 0.00 0.32 -0.00 0.00 1.00 0.00 0.00 36.73 38.05 2b5d h TYR 252 CO 0.00 -0.33 0.34 -1.35 -0.00 0.00 0.00 178.16 176.82 2b5d h PRO 253 N -0.32 0.00 0.00 4.88 0.11 -1.81 -0.64 132.00 134.23 2b5d h PRO 253 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2b5d h PRO 253 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2b5d h PRO 253 CO -0.32 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.88 2b5d n GLY 254 N -1.25 -0.85 3.71 -0.55 0.00 -0.93 -4.84 105.19 100.47 2b5d n GLY 254 Ca -0.01 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2b5d n GLY 254 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b5d n ASP 255 N -0.80 3.65 0.29 1.61 -0.08 -0.25 -4.89 116.55 116.08 2b5d n ASP 255 Ca 0.12 1.09 0.15 0.00 -1.51 0.00 0.00 54.79 54.65 2b5d n ASP 255 Cb 0.06 -1.53 0.82 0.00 2.34 0.00 0.00 41.12 42.81 2b5d n ASP 255 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2b5d h PRO 256 N 5.93 0.00 -0.00 -0.67 0.13 -1.90 -1.34 132.00 134.14 2b5d h PRO 256 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2b5d h PRO 256 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2b5d h PRO 256 CO 0.89 0.00 -0.14 0.54 -0.23 0.00 0.00 178.00 179.06 2b5d n ARG 257 N -2.72 0.50 -3.24 0.86 1.74 -1.26 -1.13 116.66 111.42 2b5d n ARG 257 Ca -0.02 -0.17 -0.30 0.00 -0.77 0.00 0.00 57.85 56.59 2b5d n ARG 257 Cb 0.24 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.15 2b5d n ARG 257 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2b5d s TYR 258 N -2.62 3.45 0.15 -1.55 4.12 -0.51 -3.98 117.35 116.42 2b5d s TYR 258 Ca 0.24 0.85 -0.31 0.00 0.02 0.00 0.00 57.07 57.87 2b5d s TYR 258 Cb 0.20 -2.26 -0.10 0.00 -1.52 0.00 0.00 41.96 38.27 2b5d s TYR 258 CO 0.51 0.13 1.60 0.50 0.02 0.00 0.00 175.55 178.31 2b5d s ARG 259 N -3.35 4.20 0.01 -0.62 3.00 -1.26 0.43 118.95 121.35 2b5d s ARG 259 Ca 0.47 2.39 -0.30 0.00 -1.00 0.00 0.00 55.73 57.29 2b5d s ARG 259 Cb -0.11 -3.23 -0.04 0.00 0.00 0.00 0.00 34.95 31.57 2b5d s ARG 259 CO 0.27 -0.65 1.17 -2.00 0.00 0.00 0.00 175.30 174.09 2b5d s GLU 260 N 1.42 4.41 0.04 5.12 2.56 0.50 -4.64 118.70 128.11 2b5d s GLU 260 Ca 0.71 1.69 -0.17 0.00 0.00 0.00 0.00 54.97 57.20 2b5d s GLU 260 Cb -0.44 -3.45 -0.20 0.00 2.00 0.00 0.00 34.13 32.05 2b5d s GLU 260 CO 0.32 -0.31 1.20 0.35 -0.56 0.00 0.00 175.26 176.25 2b5d h PHE 261 N 7.07 0.77 -0.66 5.30 3.57 -1.88 -3.34 116.94 127.77 2b5d h PHE 261 Ca -0.39 -0.37 -0.40 0.00 3.53 0.00 0.00 57.97 60.34 2b5d h PHE 261 Cb 1.19 -0.11 -0.20 0.00 2.79 0.00 0.00 35.95 39.63 2b5d h PHE 261 CO 0.70 1.17 0.52 0.66 -2.23 0.00 0.00 178.31 179.13 2b5d n TYR 262 N -4.14 2.10 -3.95 0.41 4.02 -1.26 -4.67 117.16 109.66 2b5d n TYR 262 Ca -0.09 -1.93 -0.20 0.00 -0.01 0.00 0.00 57.90 55.67 2b5d n TYR 262 Cb 0.67 -0.95 -0.17 0.00 -0.02 0.00 0.00 39.34 38.88 2b5d n TYR 262 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2b5d s ARG 263 N -2.38 0.60 -0.08 -0.72 1.81 -1.26 -5.15 118.95 111.78 2b5d s ARG 263 Ca 0.41 0.03 -0.20 0.00 -1.72 0.00 0.00 55.73 54.25 2b5d s ARG 263 Cb 0.33 -0.79 0.04 0.00 -0.45 0.00 0.00 34.95 34.08 2b5d s ARG 263 CO 0.03 -0.18 0.46 0.34 -0.68 0.00 0.00 175.30 175.27 2b5d s ASP 264 N 1.35 -0.41 0.18 0.23 -1.08 -1.26 -4.34 116.67 111.33 2b5d s ASP 264 Ca -0.05 0.54 0.19 0.00 -0.52 0.00 0.00 52.55 52.71 2b5d s ASP 264 Cb -0.13 0.59 0.83 0.00 -1.46 0.00 0.00 42.92 42.75 2b5d s ASP 264 CO -0.02 -0.40 1.58 2.30 0.52 0.00 0.00 175.17 179.14 2b5d n ILE 265 N 1.67 1.01 0.64 4.11 -5.35 -1.12 -1.72 119.36 118.60 2b5d n ILE 265 Ca -0.18 0.34 0.11 0.00 -0.27 0.00 0.00 62.75 62.75 2b5d n ILE 265 Cb 0.56 -1.24 0.46 0.00 -1.74 0.00 0.00 39.64 37.68 2b5d n ILE 265 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b5d n GLY 266 N -0.33 -1.35 0.00 3.28 0.00 -1.26 -0.22 105.19 105.31 2b5d n GLY 266 Ca 0.02 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2b5d n GLY 266 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b5d n PHE 267 N -1.83 0.00 -0.10 1.61 3.01 -0.70 -4.25 117.46 115.20 2b5d n PHE 267 Ca 0.05 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.32 2b5d n PHE 267 Cb 0.29 -0.23 -0.08 0.00 -0.01 0.00 0.00 39.48 39.45 2b5d n PHE 267 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2b5d n ASP 268 N -1.84 1.86 -4.75 4.37 10.43 -1.11 -5.00 116.55 120.51 2b5d n ASP 268 Ca -0.02 0.11 -0.37 0.00 2.57 0.00 0.00 54.79 57.09 2b5d n ASP 268 Cb 0.28 -0.48 0.04 0.00 1.84 0.00 0.00 41.12 42.80 2b5d n ASP 268 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 2b5d s ARG 269 N -2.37 2.98 0.41 -1.24 6.06 0.69 -4.93 118.95 120.54 2b5d s ARG 269 Ca -0.27 1.95 -0.27 0.00 -2.50 0.00 0.00 55.73 54.64 2b5d s ARG 269 Cb 0.09 -2.01 -0.09 0.00 0.06 0.00 0.00 34.95 32.99 2b5d s ARG 269 CO 0.39 -1.23 1.42 -1.21 -2.50 0.00 0.00 175.30 172.16 2b5d s GLU 270 N -3.20 3.94 0.27 5.12 2.02 -1.26 -4.79 118.70 120.80 2b5d s GLU 270 Ca 0.76 2.41 0.01 0.00 0.02 0.00 0.00 54.97 58.18 2b5d s GLU 270 Cb -0.34 -2.82 0.61 0.00 0.10 0.00 0.00 34.13 31.68 2b5d s GLU 270 CO 0.37 -0.61 1.75 1.98 0.02 0.00 0.00 175.26 178.77 2b5d h MET 271 N 2.71 0.57 -0.17 1.61 1.85 -1.97 -1.33 114.93 118.20 2b5d h MET 271 Ca -0.50 -0.03 -0.14 0.00 -0.61 0.00 0.00 59.70 58.41 2b5d h MET 271 Cb 1.25 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 33.14 2b5d h MET 271 CO 0.63 0.37 -0.48 1.49 -0.40 0.00 0.00 176.91 178.52 2b5d h GLU 272 N 0.58 0.45 -0.40 0.39 4.81 -2.01 -1.43 114.58 116.98 2b5d h GLU 272 Ca 0.50 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2b5d h GLU 272 Cb 0.79 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 2b5d h GLU 272 CO -0.41 0.84 0.21 -0.92 -0.73 0.00 0.00 179.01 178.00 2b5d h TYR 273 N 0.36 0.56 -0.01 0.92 5.03 -1.65 -3.35 116.97 118.83 2b5d h TYR 273 Ca 0.02 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2b5d h TYR 273 Cb 0.98 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 39.08 2b5d h TYR 273 CO 0.03 0.44 -0.62 1.51 -1.32 0.00 0.00 178.16 178.21 2b5d n ILE 274 N -4.72 0.00 -0.27 1.81 0.13 -0.70 -4.74 119.36 110.88 2b5d n ILE 274 Ca 0.00 -0.18 0.00 0.00 -1.10 0.00 0.00 62.75 61.47 2b5d n ILE 274 Cb 0.09 1.15 0.07 0.00 -0.84 0.00 0.00 39.64 40.11 2b5d n ILE 274 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 2b5d h LYS 275 N 1.70 -0.03 -1.09 9.51 1.63 -1.41 -2.16 116.57 124.72 2b5d h LYS 275 Ca 0.00 0.00 -0.50 0.00 -0.85 0.00 0.00 60.65 59.30 2b5d h LYS 275 Cb 0.68 0.01 -0.25 0.00 -0.60 0.00 0.00 32.23 32.07 2b5d h LYS 275 CO 0.00 -0.02 0.64 -0.40 -3.45 0.00 0.00 179.45 176.22 2b5d n ASP 276 N -5.50 5.59 0.00 4.20 5.75 -1.26 -3.48 116.55 121.85 2b5d n ASP 276 Ca 0.10 -3.45 0.00 0.00 -0.01 0.00 0.00 54.79 51.43 2b5d n ASP 276 Cb 0.39 -0.90 0.00 0.00 -1.03 0.00 0.00 41.12 39.58 2b5d n ASP 276 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2b5d n TYR 277 N -0.67 0.00 -1.75 2.11 4.02 -0.82 -5.06 117.16 114.98 2b5d n TYR 277 Ca 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.40 2b5d n TYR 277 Cb 1.03 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.35 2b5d n TYR 277 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 2b5d n ILE 278 N -0.44 0.00 -2.01 -0.72 -5.35 -1.20 -4.86 119.36 104.78 2b5d n ILE 278 Ca 0.00 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.07 2b5d n ILE 278 Cb 0.00 -1.39 -0.02 0.00 -1.74 0.00 0.00 39.64 36.49 2b5d n ILE 278 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2b5d s ASP 279 N -1.00 6.63 0.61 7.28 3.68 -1.10 -4.90 116.67 127.87 2b5d s ASP 279 Ca 0.00 2.79 0.31 0.00 2.13 0.00 0.00 52.55 57.78 2b5d s ASP 279 Cb 0.00 -2.65 1.74 0.00 -1.45 0.00 0.00 42.92 40.56 2b5d s ASP 279 CO 0.00 -0.66 2.10 1.55 0.13 0.00 0.00 175.17 178.29 2b5d h PRO 280 N 3.58 0.00 0.00 4.34 0.13 -1.90 0.31 132.00 138.46 2b5d h PRO 280 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2b5d h PRO 280 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2b5d h PRO 280 CO 0.67 0.00 0.00 1.03 -0.23 0.00 0.00 178.00 179.47 2b5d h SER 281 N 0.00 0.00 0.00 1.44 0.87 -1.97 -3.46 113.55 110.43 2b5d h SER 281 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2b5d h SER 281 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2b5d h SER 281 CO -0.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 2b5d n GLY 282 N -0.66 1.21 3.74 5.77 0.00 0.11 -5.06 105.19 110.30 2b5d n GLY 282 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2b5d n GLY 282 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b5d s VAL 283 N -2.62 3.84 0.17 1.61 -7.23 -1.25 -4.87 120.40 110.05 2b5d s VAL 283 Ca 0.00 1.58 -0.31 0.00 -1.81 0.00 0.00 61.98 61.44 2b5d s VAL 283 Cb 0.00 -4.01 -0.10 0.00 0.56 0.00 0.00 36.38 32.83 2b5d s VAL 283 CO 0.00 0.27 1.54 -0.13 -0.31 0.00 0.00 175.10 176.46 2b5d s ARG 284 N -0.31 4.23 0.27 4.82 1.81 -1.26 -2.71 118.95 125.79 2b5d s ARG 284 Ca 0.50 2.33 0.03 0.00 -1.72 0.00 0.00 55.73 56.86 2b5d s ARG 284 Cb -0.30 -3.16 -0.03 0.00 -0.45 0.00 0.00 34.95 31.01 2b5d s ARG 284 CO 0.35 -0.57 0.22 0.96 -0.68 0.00 0.00 175.30 175.58 2b5d s ILE 285 N 1.02 0.00 0.34 1.52 -4.36 -1.26 -4.95 121.20 113.51 2b5d s ILE 285 Ca 0.68 -1.97 -0.27 0.00 -0.26 0.00 0.00 60.65 58.83 2b5d s ILE 285 Cb -0.43 -2.50 -0.09 0.00 1.25 0.00 0.00 42.46 40.69 2b5d s ILE 285 CO 0.32 0.00 1.13 0.20 0.24 0.00 0.00 174.94 176.83 2b5d s ASN 286 N -3.26 6.90 -0.16 4.36 0.02 -1.26 -4.31 114.94 117.24 2b5d s ASN 286 Ca 0.39 2.28 0.12 0.00 -1.02 0.00 0.00 52.86 54.63 2b5d s ASN 286 Cb 0.04 -2.62 -0.18 0.00 0.02 0.00 0.00 41.25 38.52 2b5d s ASN 286 CO 0.20 -0.41 0.02 0.35 0.02 0.00 0.00 177.10 177.28 2b5d n THR 287 N 0.57 1.06 0.00 1.60 -2.24 -1.26 -4.99 114.28 109.02 2b5d n THR 287 Ca 0.02 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 2b5d n THR 287 Cb 0.46 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 2b5d n THR 287 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b5d n GLY 288 N 2.13 1.42 3.42 3.38 0.00 -1.26 -5.06 105.19 109.22 2b5d n GLY 288 Ca -0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 2b5d n GLY 288 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2b5d s ILE 289 N -2.23 4.56 -0.03 -0.61 -1.16 -1.26 -5.07 121.20 115.41 2b5d s ILE 289 Ca 0.00 -0.54 0.02 0.00 -0.51 0.00 0.00 60.65 59.62 2b5d s ILE 289 Cb 0.00 -3.38 0.01 0.00 0.61 0.00 0.00 42.46 39.70 2b5d s ILE 289 CO 0.00 -0.00 -0.07 -0.54 -2.81 0.00 0.00 174.94 171.52 2b5d s LYS 290 N 1.59 0.82 0.00 3.50 1.02 -1.26 -2.79 119.74 122.62 2b5d s LYS 290 Ca 0.04 -0.22 0.06 0.00 0.02 0.00 0.00 55.97 55.87 2b5d s LYS 290 Cb -0.18 -0.79 -0.02 0.00 -0.52 0.00 0.00 37.83 36.32 2b5d s LYS 290 CO 0.06 0.05 0.43 0.66 -0.92 0.00 0.00 175.35 175.63 2b5d n TYR 291 N 3.46 0.00 -4.03 3.18 0.53 -1.26 -4.96 117.16 114.08 2b5d n TYR 291 Ca -0.20 0.00 -0.28 0.00 -1.02 0.00 0.00 57.90 56.40 2b5d n TYR 291 Cb 0.54 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.79 2b5d n TYR 291 CO 0.00 0.00 0.00 -1.01 -1.02 0.00 0.00 176.86 174.83 2b5d s HIS 292 N -1.19 3.25 0.33 -0.72 3.76 -1.26 0.20 115.29 119.67 2b5d s HIS 292 Ca 0.04 0.07 0.05 0.00 -0.15 0.00 0.00 55.06 55.07 2b5d s HIS 292 Cb 0.05 -1.60 -0.02 0.00 1.11 0.00 0.00 32.58 32.12 2b5d s HIS 292 CO 0.18 0.53 0.48 -0.98 -0.85 0.00 0.00 174.74 174.10 2b5d s ARG 293 N -2.77 3.22 0.32 1.40 1.70 0.21 -0.37 118.95 122.67 2b5d s ARG 293 Ca 0.31 -0.80 0.04 0.00 -0.47 0.00 0.00 55.73 54.81 2b5d s ARG 293 Cb -0.11 -2.78 0.65 0.00 -0.57 0.00 0.00 34.95 32.14 2b5d s ARG 293 CO 0.24 0.11 1.90 0.82 -1.08 0.00 0.00 175.30 177.29 2b5d h ILE 294 N 0.87 0.97 0.00 4.99 2.04 -0.01 -3.38 117.51 122.98 2b5d h ILE 294 Ca -0.48 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2b5d h ILE 294 Cb 1.25 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2b5d h ILE 294 CO 0.56 0.16 0.00 0.41 0.00 0.00 0.00 178.15 179.28 2b5d n THR 295 N -4.53 0.00 -3.83 -0.27 -1.04 -0.28 -4.78 114.28 99.55 2b5d n THR 295 Ca 0.15 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.19 2b5d n THR 295 Cb 0.31 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.82 2b5d n THR 295 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2b5d s SER 296 N 0.00 -0.01 -0.00 8.00 1.04 -1.26 -4.80 113.70 116.67 2b5d s SER 296 Ca 0.00 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.32 2b5d s SER 296 Cb 0.00 0.10 0.04 0.00 0.10 0.00 0.00 66.02 66.26 2b5d s SER 296 CO 0.00 -0.20 0.92 0.29 0.98 0.00 0.00 173.24 175.23 2b5d n LYS 297 N -0.74 1.14 -2.08 4.02 4.76 -1.26 -4.92 118.16 119.07 2b5d n LYS 297 Ca -0.01 -0.17 -0.39 0.00 -2.87 0.00 0.00 58.31 54.87 2b5d n LYS 297 Cb 0.61 -1.17 -0.00 0.00 -1.84 0.00 0.00 35.03 32.63 2b5d n LYS 297 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2b5d s SER 298 N -0.76 6.29 0.25 4.39 0.15 -1.26 -4.91 113.70 117.86 2b5d s SER 298 Ca 0.03 2.60 0.26 0.00 0.70 0.00 0.00 55.95 59.54 2b5d s SER 298 Cb 0.02 -2.63 0.80 0.00 -1.71 0.00 0.00 66.02 62.50 2b5d s SER 298 CO 0.02 -0.86 1.75 -0.07 1.20 0.00 0.00 173.24 175.28 2b5d h LEU 299 N 2.60 0.00 -8.07 3.45 4.07 -2.02 -3.41 115.31 111.93 2b5d h LEU 299 Ca -0.50 0.00 -0.64 0.00 0.08 0.00 0.00 57.88 56.82 2b5d h LEU 299 Cb 1.25 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.85 2b5d h LEU 299 CO 0.62 0.00 1.08 -0.62 -1.08 0.00 0.00 178.44 178.45 2b5d s ASP 300 N -4.71 6.52 0.62 -0.43 -1.08 -1.26 -4.88 116.67 111.44 2b5d s ASP 300 Ca 0.09 -1.64 0.40 0.00 -0.52 0.00 0.00 52.55 50.88 2b5d s ASP 300 Cb 0.11 -2.48 1.97 0.00 -1.46 0.00 0.00 42.92 41.06 2b5d s ASP 300 CO 0.57 -1.31 2.21 0.00 0.52 0.00 0.00 175.17 177.16 2b5d h ALA 301 N 9.34 1.01 0.00 3.66 0.00 -2.01 -2.23 119.26 129.03 2b5d h ALA 301 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b5d h ALA 301 Cb 1.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2b5d h ALA 301 CO 1.25 0.00 0.00 0.66 0.00 0.00 0.00 179.25 181.16 2b5d h SER 302 N 0.00 0.00 -0.28 0.00 4.64 -1.98 -3.01 113.55 112.92 2b5d h SER 302 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b5d h SER 302 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2b5d h SER 302 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2b5d n GLN 303 N -2.74 1.72 -2.43 4.77 6.02 -0.84 -4.93 117.38 118.95 2b5d n GLN 303 Ca 0.01 -1.03 -0.42 0.00 -0.01 0.00 0.00 57.00 55.56 2b5d n GLN 303 Cb 0.26 -1.27 -0.03 0.00 1.02 0.00 0.00 30.24 30.22 2b5d n GLN 303 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2b5d s LYS 304 N -1.63 4.49 0.49 -1.09 1.02 -1.14 -5.03 119.74 116.84 2b5d s LYS 304 Ca 0.19 1.78 -0.05 0.00 0.02 0.00 0.00 55.97 57.91 2b5d s LYS 304 Cb 0.10 -3.30 -0.03 0.00 -0.52 0.00 0.00 37.83 34.08 2b5d s LYS 304 CO 0.12 -0.13 0.78 -1.21 -0.92 0.00 0.00 175.35 173.99 2b5d s GLU 305 N 0.40 3.45 0.40 1.68 2.02 -1.26 -4.91 118.70 120.48 2b5d s GLU 305 Ca 0.55 0.12 -0.26 0.00 0.02 0.00 0.00 54.97 55.40 2b5d s GLU 305 Cb -0.30 -2.39 -0.09 0.00 0.10 0.00 0.00 34.13 31.46 2b5d s GLU 305 CO 0.32 -0.25 1.25 0.71 0.02 0.00 0.00 175.26 177.31 2b5d s TYR 306 N -2.74 2.93 0.10 1.61 1.51 -1.26 -0.62 117.35 118.88 2b5d s TYR 306 Ca 0.48 1.47 -0.31 0.00 -1.01 0.00 0.00 57.07 57.70 2b5d s TYR 306 Cb -0.10 -3.55 -0.08 0.00 -0.11 0.00 0.00 41.96 38.11 2b5d s TYR 306 CO 0.44 -1.76 1.45 -0.47 -1.11 0.00 0.00 175.55 174.11 2b5d s TYR 307 N -1.32 3.06 -0.29 2.71 5.04 0.54 -4.36 117.35 122.74 2b5d s TYR 307 Ca 0.57 0.80 -0.00 0.00 -2.44 0.00 0.00 57.07 56.00 2b5d s TYR 307 Cb -0.35 -3.75 0.05 0.00 0.35 0.00 0.00 41.96 38.26 2b5d s TYR 307 CO 0.45 -2.74 -0.04 0.34 -1.34 0.00 0.00 175.55 172.22 2b5d s ASP 308 N 1.38 4.74 0.00 4.32 3.68 -1.26 -4.73 116.67 124.80 2b5d s ASP 308 Ca 0.66 -1.30 0.14 0.00 2.13 0.00 0.00 52.55 54.19 2b5d s ASP 308 Cb -0.38 -1.66 0.60 0.00 -1.45 0.00 0.00 42.92 40.04 2b5d s ASP 308 CO 0.30 -0.23 1.44 0.00 0.13 0.00 0.00 175.17 176.80 2b5d n ILE 309 N 4.57 1.00 0.02 4.11 3.06 -1.26 -2.32 119.36 128.53 2b5d n ILE 309 Ca -0.14 0.25 -0.22 0.00 -2.50 0.00 0.00 62.75 60.15 2b5d n ILE 309 Cb 0.43 -1.01 -0.14 0.00 0.54 0.00 0.00 39.64 39.46 2b5d n ILE 309 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 2b5d h ASP 310 N 0.00 0.43 -0.72 9.51 3.32 -1.96 -2.78 116.42 124.22 2b5d h ASP 310 Ca 0.00 -0.90 -0.04 0.00 0.02 0.00 0.00 57.03 56.12 2b5d h ASP 310 Cb 0.23 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2b5d h ASP 310 CO 0.00 1.77 0.32 -0.07 -1.72 0.00 0.00 179.24 179.54 2b5d h LEU 311 N -0.07 0.99 -0.54 1.55 3.38 -1.90 -2.05 115.31 116.66 2b5d h LEU 311 Ca -0.38 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.50 2b5d h LEU 311 Cb 1.94 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 42.40 2b5d h LEU 311 CO 0.08 0.86 0.30 0.00 0.09 0.00 0.00 178.44 179.78 2b5d h ALA 312 N 1.28 0.70 0.00 1.53 0.00 -1.56 -0.19 119.26 121.03 2b5d h ALA 312 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2b5d h ALA 312 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2b5d h ALA 312 CO -0.03 -0.01 -0.17 0.52 0.00 0.00 0.00 179.25 179.56 2b5d h MET 313 N 0.59 0.00 -0.21 0.00 2.86 -1.26 -1.52 114.93 115.40 2b5d h MET 313 Ca 0.23 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.73 2b5d h MET 313 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2b5d h MET 313 CO -0.13 0.17 -0.39 0.93 1.06 0.00 0.00 176.91 178.56 2b5d h GLU 314 N 0.00 0.64 -0.55 1.72 5.08 -0.42 -2.28 114.58 118.77 2b5d h GLU 314 Ca -0.00 -0.40 0.09 0.00 -1.00 0.00 0.00 59.36 58.04 2b5d h GLU 314 Cb 0.31 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.53 2b5d h GLU 314 CO 0.02 1.02 0.16 0.00 -1.00 0.00 0.00 179.01 179.21 2b5d h ALA 315 N 0.62 0.67 -0.41 3.43 0.00 -0.80 -2.18 119.26 120.58 2b5d h ALA 315 Ca 0.01 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2b5d h ALA 315 Cb 0.98 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2b5d h ALA 315 CO 0.09 -0.25 -0.08 -0.39 0.00 0.00 0.00 179.25 178.62 2b5d h VAL 316 N 0.32 1.25 -0.57 0.00 -1.51 -1.13 -0.67 116.25 113.94 2b5d h VAL 316 Ca 0.28 -1.08 -0.00 0.00 -1.23 0.00 0.00 66.70 64.66 2b5d h VAL 316 Cb 0.35 1.02 -0.03 0.00 -2.13 0.00 0.00 31.29 30.50 2b5d h VAL 316 CO -0.31 0.37 0.35 -0.08 -1.23 0.00 0.00 177.57 176.66 2b5d h GLU 317 N 0.66 0.78 -0.21 5.19 4.57 -1.22 0.19 114.58 124.53 2b5d h GLU 317 Ca 0.12 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2b5d h GLU 317 Cb 0.52 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 2b5d h GLU 317 CO 0.03 0.56 0.04 0.93 -1.18 0.00 0.00 179.01 179.39 2b5d h GLU 318 N 0.77 0.35 -0.44 1.92 5.08 -1.04 -2.89 114.58 118.33 2b5d h GLU 318 Ca 0.21 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2b5d h GLU 318 Cb -0.02 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2b5d h GLU 318 CO -0.04 0.49 0.04 0.45 -1.00 0.00 0.00 179.01 178.95 2b5d h HIS 319 N 0.15 0.80 -0.02 4.33 3.86 -0.90 -0.22 115.15 123.15 2b5d h HIS 319 Ca 0.06 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 2b5d h HIS 319 Cb 0.31 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2b5d h HIS 319 CO 0.02 0.77 -0.16 0.00 0.86 0.00 0.00 177.93 179.42 2b5d h ALA 320 N 0.93 1.71 0.02 2.45 0.00 -0.68 0.18 119.26 123.87 2b5d h ALA 320 Ca 0.13 -0.15 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 2b5d h ALA 320 Cb 0.43 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2b5d h ALA 320 CO 0.01 0.22 -1.26 0.00 0.00 0.00 0.00 179.25 178.23 2b5d h ARG 321 N 0.02 0.05 0.17 0.00 3.08 -1.30 -1.91 114.38 114.49 2b5d h ARG 321 Ca 0.00 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2b5d h ARG 321 Cb 0.30 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2b5d h ARG 321 CO 0.02 0.90 -0.13 0.22 -1.07 0.00 0.00 179.97 179.91 2b5d h ASP 322 N 0.01 -0.34 -0.16 7.04 3.58 -0.27 -1.13 116.42 125.15 2b5d h ASP 322 Ca -0.12 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 2b5d h ASP 322 Cb 1.87 0.11 -0.01 0.00 1.72 0.00 0.00 39.33 43.03 2b5d h ASP 322 CO 0.13 -0.21 0.06 0.15 -2.88 0.00 0.00 179.24 176.49 2b5d h PHE 323 N -0.31 0.24 -0.60 0.28 3.57 -1.03 -0.21 116.94 118.89 2b5d h PHE 323 Ca -0.01 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.57 2b5d h PHE 323 Cb 0.28 -0.07 -0.11 0.00 2.79 0.00 0.00 35.95 38.83 2b5d h PHE 323 CO -0.11 0.32 -0.38 1.25 -2.23 0.00 0.00 178.31 177.17 2b5d h LEU 324 N 0.10 -1.30 -0.76 0.59 5.85 -1.37 -0.31 115.31 118.11 2b5d h LEU 324 Ca 0.05 0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 2b5d h LEU 324 Cb 0.18 0.62 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2b5d h LEU 324 CO -0.00 -0.32 0.35 0.45 -0.34 0.00 0.00 178.44 178.58 2b5d h HIS 325 N -0.18 1.11 -0.62 1.25 3.86 -0.90 -0.55 115.15 119.12 2b5d h HIS 325 Ca 0.22 -0.06 0.03 0.00 -1.16 0.00 0.00 60.37 59.40 2b5d h HIS 325 Cb 0.56 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 2b5d h HIS 325 CO -0.67 0.82 0.41 0.87 0.86 0.00 0.00 177.93 180.21 2b5d h LYS 326 N 1.08 0.70 0.04 2.45 1.57 -0.40 -0.94 116.57 121.08 2b5d h LYS 326 Ca 0.26 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.77 2b5d h LYS 326 Cb 0.14 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2b5d h LYS 326 CO -0.03 0.47 -1.09 0.87 -0.57 0.00 0.00 179.45 179.09 2b5d h LYS 327 N 0.72 0.09 -0.01 3.15 1.79 -0.13 -1.54 116.57 120.64 2b5d h LYS 327 Ca 0.25 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2b5d h LYS 327 Cb 0.09 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2b5d h LYS 327 CO -0.07 1.06 -0.01 0.93 -1.08 0.00 0.00 179.45 180.29 2b5d h GLU 328 N 0.02 0.02 -0.43 3.15 5.08 -1.07 0.11 114.58 121.47 2b5d h GLU 328 Ca -0.06 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.37 2b5d h GLU 328 Cb 1.84 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 31.02 2b5d h GLU 328 CO 0.15 0.50 0.00 1.03 -1.00 0.00 0.00 179.01 179.70 2b5d h SER 329 N -0.46 -0.18 -0.50 1.42 0.87 -1.21 -1.36 113.55 112.13 2b5d h SER 329 Ca 0.00 0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 2b5d h SER 329 Cb 0.50 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 2b5d h SER 329 CO 0.00 -0.05 0.11 -0.61 -0.53 0.00 0.00 176.83 175.75 2b5d h GLN 330 N 0.11 0.81 -0.27 2.24 4.15 -1.17 -2.29 115.11 118.69 2b5d h GLN 330 Ca 0.21 -0.20 0.06 0.00 0.77 0.00 0.00 58.65 59.49 2b5d h GLN 330 Cb 0.31 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.84 2b5d h GLN 330 CO -0.36 0.79 -0.08 0.00 -1.93 0.00 0.00 178.83 177.26 2b5d h ALA 331 N 0.99 0.17 -0.32 3.38 0.00 -0.55 -1.62 119.26 121.30 2b5d h ALA 331 Ca 0.16 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2b5d h ALA 331 Cb 0.35 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2b5d h ALA 331 CO 0.00 -0.48 0.06 0.00 0.00 0.00 0.00 179.25 178.83 2b5d h ARG 332 N -0.02 0.52 -0.92 0.00 3.08 -1.01 0.14 114.38 116.18 2b5d h ARG 332 Ca 0.13 -0.14 0.06 0.00 0.07 0.00 0.00 59.98 60.10 2b5d h ARG 332 Cb 0.22 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.15 2b5d h ARG 332 CO -0.29 0.61 0.60 -0.09 -1.07 0.00 0.00 179.97 179.73 2b5d h ARG 333 N 0.35 1.05 0.00 0.04 2.43 -1.32 -1.86 114.38 115.07 2b5d h ARG 333 Ca 0.10 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 2b5d h ARG 333 Cb 0.33 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2b5d h ARG 333 CO 0.00 0.69 -0.41 -0.07 -1.51 0.00 0.00 179.97 178.68 2b5d h LEU 334 N 1.08 0.36 -0.39 3.80 4.07 -0.59 -2.15 115.31 121.49 2b5d h LEU 334 Ca 0.39 -0.77 0.08 0.00 0.08 0.00 0.00 57.88 57.65 2b5d h LEU 334 Cb 0.15 -0.11 -0.07 0.00 1.08 0.00 0.00 40.66 41.70 2b5d h LEU 334 CO -0.14 1.08 -0.11 0.24 -1.08 0.00 0.00 178.44 178.44 2b5d h MET 335 N -0.34 -0.01 -0.73 1.13 2.86 -0.69 0.28 114.93 117.43 2b5d h MET 335 Ca -0.05 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2b5d h MET 335 Cb 1.15 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.78 2b5d h MET 335 CO 0.08 -0.01 0.40 0.22 1.06 0.00 0.00 176.91 178.66 2b5d h ASP 336 N -0.01 0.90 1.19 1.22 3.58 -1.35 0.65 116.42 122.58 2b5d h ASP 336 Ca 0.19 -0.07 -0.17 0.00 0.42 0.00 0.00 57.03 57.40 2b5d h ASP 336 Cb 0.30 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 2b5d h ASP 336 CO -0.41 0.72 -0.82 0.40 -2.88 0.00 0.00 179.24 176.26 2b5d h ILE 337 N 1.02 1.34 0.00 2.25 2.04 -0.89 -3.40 117.51 119.87 2b5d h ILE 337 Ca 0.26 -2.91 -0.42 0.00 1.00 0.00 0.00 64.86 62.79 2b5d h ILE 337 Cb 0.02 2.66 -0.06 0.00 -0.74 0.00 0.00 36.82 38.70 2b5d h ILE 337 CO -0.04 0.76 -2.33 0.23 0.00 0.00 0.00 178.15 176.77 2b5d n MET 338 N -3.29 0.60 -0.36 2.37 2.81 0.94 -5.00 117.12 115.20 2b5d n MET 338 Ca 0.00 0.29 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 2b5d n MET 338 Cb 0.86 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.83 2b5d n MET 338 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b5d n GLY 339 N 1.46 0.77 3.25 3.03 0.00 0.19 -5.03 105.19 108.86 2b5d n GLY 339 Ca -0.49 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.39 2b5d n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5d s VAL 340 N -2.77 0.51 0.02 1.61 0.11 -1.26 -5.10 120.40 113.53 2b5d s VAL 340 Ca 0.00 -1.98 -0.30 0.00 -2.93 0.00 0.00 61.98 56.77 2b5d s VAL 340 Cb 0.00 -2.31 -0.07 0.00 -1.53 0.00 0.00 36.38 32.47 2b5d s VAL 340 CO 0.00 -0.28 1.69 -1.61 -3.33 0.00 0.00 175.10 171.56 2b5d s GLU 341 N -3.99 4.19 0.49 1.54 2.02 -1.26 -4.45 118.70 117.24 2b5d s GLU 341 Ca 0.30 2.31 -0.22 0.00 0.02 0.00 0.00 54.97 57.37 2b5d s GLU 341 Cb 0.07 -3.81 -0.07 0.00 0.10 0.00 0.00 34.13 30.43 2b5d s GLU 341 CO 0.07 -0.80 1.18 -1.25 0.02 0.00 0.00 175.26 174.49 2b5d s PRO 342 N 3.36 3.58 -0.21 0.39 0.04 -1.26 -4.85 135.00 136.04 2b5d s PRO 342 Ca 0.75 1.80 -0.01 0.00 0.04 0.00 0.00 61.00 63.58 2b5d s PRO 342 Cb -0.38 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 31.88 2b5d s PRO 342 CO 0.32 -0.71 -0.11 0.54 0.04 0.00 0.00 177.00 177.09 2b5d s VAL 343 N -1.56 2.71 -0.36 -0.36 0.11 0.88 -0.76 120.40 121.06 2b5d s VAL 343 Ca 0.67 -0.82 -0.14 0.00 -2.93 0.00 0.00 61.98 58.76 2b5d s VAL 343 Cb -0.29 -2.24 -0.01 0.00 -1.53 0.00 0.00 36.38 32.31 2b5d s VAL 343 CO 0.35 0.41 0.27 -0.63 -3.33 0.00 0.00 175.10 172.17 2b5d s ILE 344 N 1.36 5.26 -0.31 7.04 1.01 0.37 -4.38 121.20 131.56 2b5d s ILE 344 Ca 0.04 -0.32 -0.12 0.00 0.00 0.00 0.00 60.65 60.25 2b5d s ILE 344 Cb -0.14 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 2b5d s ILE 344 CO -0.07 -0.12 0.20 -0.69 0.00 0.00 0.00 174.94 174.26 2b5d s VAL 345 N 1.75 5.21 -0.41 2.92 1.01 -1.26 -0.31 120.40 129.31 2b5d s VAL 345 Ca 0.06 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2b5d s VAL 345 Cb -0.18 -3.58 0.13 0.00 0.00 0.00 0.00 36.38 32.75 2b5d s VAL 345 CO 0.11 0.13 0.20 0.00 0.00 0.00 0.00 175.10 175.53 2b5d s ALA 346 N 1.73 2.13 -0.03 5.51 0.00 0.09 0.53 121.76 131.72 2b5d s ALA 346 Ca 0.06 -2.45 -0.17 0.00 0.00 0.00 0.00 51.96 49.41 2b5d s ALA 346 Cb -0.17 -1.86 -0.05 0.00 0.00 0.00 0.00 23.12 21.04 2b5d s ALA 346 CO 0.10 -1.97 0.46 -1.25 0.00 0.00 0.00 175.76 173.11 2b5d s PRO 347 N 0.60 4.13 0.02 0.00 0.04 -1.25 -0.01 135.00 138.52 2b5d s PRO 347 Ca 0.16 0.48 0.02 0.00 0.04 0.00 0.00 61.00 61.70 2b5d s PRO 347 Cb -0.23 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 30.99 2b5d s PRO 347 CO -0.05 0.49 -0.07 -0.06 0.04 0.00 0.00 177.00 177.35 2b5d s PHE 348 N -0.46 0.59 -0.20 0.56 0.40 0.33 -4.87 117.98 114.33 2b5d s PHE 348 Ca 0.25 -0.30 -0.40 0.00 -0.60 0.00 0.00 56.93 55.89 2b5d s PHE 348 Cb -0.17 -0.36 -0.16 0.00 0.51 0.00 0.00 43.02 42.84 2b5d s PHE 348 CO 0.13 -0.04 1.64 -3.47 0.70 0.00 0.00 175.22 174.17 2b5d n ASP 349 N 2.17 2.14 -0.25 1.36 2.03 -1.26 -0.26 116.55 122.49 2b5d n ASP 349 Ca -0.18 1.09 0.06 0.00 0.52 0.00 0.00 54.79 56.28 2b5d n ASP 349 Cb 0.56 -1.14 0.31 0.00 -0.72 0.00 0.00 41.12 40.13 2b5d n ASP 349 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b5d h ALA 350 N 6.46 1.64 0.00 -1.67 0.00 -0.55 -2.59 119.26 122.55 2b5d h ALA 350 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2b5d h ALA 350 Cb 1.33 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2b5d h ALA 350 CO 0.91 0.22 0.00 1.05 0.00 0.00 0.00 179.25 181.44 2b5d h GLU 351 N 0.86 0.00 -0.31 0.00 9.09 -1.91 -0.41 114.58 121.91 2b5d h GLU 351 Ca 0.36 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.86 2b5d h GLU 351 Cb 0.30 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.38 2b5d h GLU 351 CO -0.14 0.00 0.28 -0.07 0.05 0.00 0.00 179.01 179.14 2b5d h LEU 352 N 0.00 0.00 -8.10 3.06 3.38 -1.85 -0.47 115.31 111.33 2b5d h LEU 352 Ca 0.00 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.25 2b5d h LEU 352 Cb 0.55 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.03 2b5d h LEU 352 CO 0.00 0.00 -0.42 -0.36 0.09 0.00 0.00 178.44 177.75 2b5d s PHE 353 N -4.77 3.34 0.00 1.13 0.40 -0.17 -2.95 117.98 114.97 2b5d s PHE 353 Ca -0.05 -1.53 0.00 0.00 -0.60 0.00 0.00 56.93 54.75 2b5d s PHE 353 Cb 0.17 -3.15 0.00 0.00 0.51 0.00 0.00 43.02 40.54 2b5d s PHE 353 CO 0.61 -0.89 0.00 0.41 0.70 0.00 0.00 175.22 176.05 2b5d n GLY 354 N 4.96 2.51 0.19 4.36 0.00 0.24 -4.53 105.19 112.92 2b5d n GLY 354 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 2b5d n GLY 354 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2b5d n HIS 355 N -0.23 0.00 -0.25 1.61 -0.00 -0.90 -4.15 115.22 111.31 2b5d n HIS 355 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 2b5d n HIS 355 Cb 0.00 -0.16 0.05 0.00 -0.00 0.00 0.00 29.99 29.88 2b5d n HIS 355 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.34 174.85 2b5d h TRP 356 N -0.31 1.00 -3.74 1.57 4.06 -1.28 -3.39 115.95 113.85 2b5d h TRP 356 Ca 0.00 -0.05 -0.68 0.00 2.06 0.00 0.00 58.89 60.22 2b5d h TRP 356 Cb 0.31 -0.31 -0.35 0.00 -1.00 0.00 0.00 29.16 27.81 2b5d h TRP 356 CO -0.14 0.75 -0.71 -0.46 -3.56 0.00 0.00 178.44 174.33 2b5d s TRP 357 N -5.69 3.39 0.35 0.49 -0.00 -1.15 -4.83 118.94 111.51 2b5d s TRP 357 Ca -0.13 -2.24 0.03 0.00 -0.00 0.00 0.00 56.10 53.77 2b5d s TRP 357 Cb 0.14 -2.35 0.66 0.00 -0.00 0.00 0.00 33.47 31.92 2b5d s TRP 357 CO 0.80 -0.87 2.00 0.35 -0.00 0.00 0.00 176.95 179.23 2b5d h PHE 358 N 7.89 0.78 -0.07 5.86 3.57 -1.77 0.71 116.94 133.92 2b5d h PHE 358 Ca -0.17 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.35 2b5d h PHE 358 Cb 1.05 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2b5d h PHE 358 CO 0.59 0.48 0.00 0.39 -2.23 0.00 0.00 178.31 177.54 2b5d n GLU 359 N -4.45 1.76 -0.31 1.11 4.71 -1.26 -4.33 120.64 117.87 2b5d n GLU 359 Ca 0.07 -1.11 0.08 0.00 -0.01 0.00 0.00 57.16 56.19 2b5d n GLU 359 Cb 0.08 -1.46 0.24 0.00 -1.01 0.00 0.00 31.44 29.30 2b5d n GLU 359 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 2b5d h GLY 360 N 4.88 1.48 1.81 0.62 0.00 -1.64 -1.09 103.07 109.13 2b5d h GLY 360 Ca 0.00 -0.28 -0.18 0.00 0.00 0.00 0.00 47.33 46.87 2b5d h GLY 360 CO 0.00 -0.03 -0.77 -0.39 0.00 0.00 0.00 176.54 175.34 2b5d h VAL 361 N 0.67 1.47 -0.26 4.60 -1.51 -1.80 -0.52 116.25 118.91 2b5d h VAL 361 Ca 0.49 -2.41 0.03 0.00 -1.23 0.00 0.00 66.70 63.58 2b5d h VAL 361 Cb 0.70 2.31 -0.03 0.00 -2.13 0.00 0.00 31.29 32.13 2b5d h VAL 361 CO -0.36 0.70 0.06 -0.26 -1.23 0.00 0.00 177.57 176.49 2b5d h PHE 362 N 0.11 0.11 -0.27 5.19 0.05 -1.74 0.70 116.94 121.10 2b5d h PHE 362 Ca -0.03 0.01 0.06 0.00 3.82 0.00 0.00 57.97 61.83 2b5d h PHE 362 Cb 1.35 -0.01 -0.05 0.00 2.00 0.00 0.00 35.95 39.24 2b5d h PHE 362 CO 0.02 0.04 -0.08 0.35 -0.18 0.00 0.00 178.31 178.47 2b5d h PHE 363 N 0.17 -0.16 -0.94 -0.55 3.57 -1.03 -1.73 116.94 116.27 2b5d h PHE 363 Ca 0.12 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.76 2b5d h PHE 363 Cb 0.11 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 38.89 2b5d h PHE 363 CO -0.15 -0.13 0.60 -0.07 -2.23 0.00 0.00 178.31 176.33 2b5d h LEU 364 N -0.01 0.82 -0.14 0.59 -0.00 -0.42 0.70 115.31 116.84 2b5d h LEU 364 Ca 0.13 0.04 -0.21 0.00 -0.00 0.00 0.00 57.88 57.84 2b5d h LEU 364 Cb 0.21 -0.13 0.01 0.00 -0.00 0.00 0.00 40.66 40.75 2b5d h LEU 364 CO -0.29 0.45 -0.74 0.50 -0.00 0.00 0.00 178.44 178.36 2b5d h LYS 365 N 0.88 0.75 -0.24 1.13 3.64 -0.59 -1.57 116.57 120.58 2b5d h LYS 365 Ca 0.46 -0.62 -0.15 0.00 -1.27 0.00 0.00 60.65 59.06 2b5d h LYS 365 Cb 0.52 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2b5d h LYS 365 CO -0.22 1.23 -0.47 0.00 -2.27 0.00 0.00 179.45 177.72 2b5d h ARG 366 N 0.47 0.63 -0.51 1.90 2.47 -0.89 -1.99 114.38 116.44 2b5d h ARG 366 Ca -0.05 -0.36 -0.11 0.00 -1.26 0.00 0.00 59.98 58.20 2b5d h ARG 366 Cb 1.38 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.71 2b5d h ARG 366 CO 0.15 0.96 -0.12 0.35 0.56 0.00 0.00 179.97 181.88 2b5d h PHE 367 N 0.50 1.08 -0.24 3.04 3.57 -0.83 -1.33 116.94 122.74 2b5d h PHE 367 Ca 0.03 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 2b5d h PHE 367 Cb 1.01 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2b5d h PHE 367 CO 0.05 1.02 0.10 0.74 -2.23 0.00 0.00 178.31 177.99 2b5d h PHE 368 N 0.86 0.35 -0.73 0.41 0.04 -1.14 -0.44 116.94 116.30 2b5d h PHE 368 Ca 0.13 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 2b5d h PHE 368 Cb 0.67 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.68 2b5d h PHE 368 CO 0.04 0.36 0.33 0.93 -0.60 0.00 0.00 178.31 179.38 2b5d h GLU 369 N 0.24 1.05 -0.30 1.51 5.08 -1.20 0.18 114.58 121.14 2b5d h GLU 369 Ca 0.08 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2b5d h GLU 369 Cb 0.15 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2b5d h GLU 369 CO -0.01 0.82 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.75 2b5d h LEU 370 N 1.04 0.53 -0.75 1.33 4.07 -1.11 -2.21 115.31 118.22 2b5d h LEU 370 Ca 0.25 -0.31 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 2b5d h LEU 370 Cb 0.13 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 2b5d h LEU 370 CO -0.03 0.71 0.33 0.58 -1.08 0.00 0.00 178.44 178.95 2b5d h VAL 371 N 0.33 1.25 -0.69 1.22 2.07 -0.56 0.50 116.25 120.37 2b5d h VAL 371 Ca 0.09 -0.74 0.11 0.00 0.82 0.00 0.00 66.70 66.97 2b5d h VAL 371 Cb 0.44 0.35 -0.08 0.00 -1.52 0.00 0.00 31.29 30.48 2b5d h VAL 371 CO 0.02 0.30 0.30 0.78 0.02 0.00 0.00 177.57 178.99 2b5d h ASN 372 N 1.06 0.34 0.36 0.57 -0.26 -0.54 -2.48 115.58 114.63 2b5d h ASN 372 Ca 0.25 0.08 -0.18 0.00 -0.56 0.00 0.00 56.30 55.90 2b5d h ASN 372 Cb 0.17 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.45 2b5d h ASN 372 CO -0.03 0.18 -0.72 -0.33 -1.06 0.00 0.00 177.43 175.47 2b5d h GLU 373 N 0.50 0.31 -6.38 0.81 4.39 -0.89 -3.46 114.58 109.85 2b5d h GLU 373 Ca 0.35 -0.26 -0.63 0.00 0.34 0.00 0.00 59.36 59.17 2b5d h GLU 373 Cb 0.43 0.05 0.10 0.00 -0.10 0.00 0.00 28.75 29.24 2b5d h GLU 373 CO -0.31 0.91 0.14 0.45 -1.16 0.00 0.00 179.01 179.03 2b5d n SER 374 N -3.81 1.13 -0.21 1.42 2.88 0.12 -4.90 113.62 110.24 2b5d n SER 374 Ca -0.04 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 58.79 2b5d n SER 374 Cb 0.70 -1.24 0.32 0.00 -0.75 0.00 0.00 64.21 63.24 2b5d n SER 374 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2b5d n LYS 375 N 1.15 0.70 0.00 -1.46 4.76 -1.26 -4.09 118.16 117.96 2b5d n LYS 375 Ca 0.12 -0.43 0.10 0.00 -2.87 0.00 0.00 58.31 55.24 2b5d n LYS 375 Cb 0.29 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.98 2b5d n LYS 375 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2b5d n ASP 376 N -0.77 1.94 -3.68 4.39 8.00 -1.26 -4.82 116.55 120.35 2b5d n ASP 376 Ca 0.11 -1.47 -0.14 0.00 0.71 0.00 0.00 54.79 53.99 2b5d n ASP 376 Cb 0.35 0.49 -0.08 0.00 -0.02 0.00 0.00 41.12 41.85 2b5d n ASP 376 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2b5d s LEU 377 N -2.40 0.13 -0.01 0.64 1.43 -1.26 -1.37 118.68 115.84 2b5d s LEU 377 Ca 0.17 0.75 0.02 0.00 -1.03 0.00 0.00 54.13 54.04 2b5d s LEU 377 Cb 0.17 1.76 -0.00 0.00 0.03 0.00 0.00 46.19 48.15 2b5d s LEU 377 CO 0.54 -0.31 -0.08 -0.75 0.23 0.00 0.00 176.35 175.99 2b5d s LYS 378 N -0.35 0.69 0.13 1.70 2.20 -0.29 -4.70 119.74 119.12 2b5d s LYS 378 Ca -0.05 -0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.00 2b5d s LYS 378 Cb -0.03 -0.67 -0.06 0.00 -1.51 0.00 0.00 37.83 35.56 2b5d s LYS 378 CO 0.03 0.13 0.97 -0.51 -0.36 0.00 0.00 175.35 175.62 2b5d s LEU 379 N -0.02 4.51 0.13 5.43 1.43 -1.26 0.24 118.68 129.14 2b5d s LEU 379 Ca 0.01 1.84 0.06 0.00 -1.03 0.00 0.00 54.13 55.01 2b5d s LEU 379 Cb -0.05 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 2b5d s LEU 379 CO -0.00 -0.06 -0.15 0.68 0.23 0.00 0.00 176.35 177.05 2b5d s VAL 380 N -0.13 1.43 0.46 -1.59 -7.23 -0.82 -4.77 120.40 107.75 2b5d s VAL 380 Ca 0.47 -1.74 0.05 0.00 -1.81 0.00 0.00 61.98 58.94 2b5d s VAL 380 Cb -0.24 -1.58 0.01 0.00 0.56 0.00 0.00 36.38 35.13 2b5d s VAL 380 CO 0.31 -0.38 0.64 0.42 -0.31 0.00 0.00 175.10 175.77 2b5d s THR 381 N -2.06 3.17 0.25 5.32 -4.23 -1.26 -4.45 115.64 112.38 2b5d s THR 381 Ca 0.10 -0.83 0.08 0.00 -1.18 0.00 0.00 61.69 59.86 2b5d s THR 381 Cb -0.05 -3.12 -0.04 0.00 1.34 0.00 0.00 72.50 70.63 2b5d s THR 381 CO 0.04 -0.06 1.58 0.00 -0.54 0.00 0.00 174.62 175.64 2b5d h ALA 382 N 0.45 0.91 -0.02 3.99 0.00 -1.94 -2.83 119.26 119.82 2b5d h ALA 382 Ca -0.42 -0.57 -0.19 0.00 0.00 0.00 0.00 54.91 53.73 2b5d h ALA 382 Cb 1.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2b5d h ALA 382 CO 0.50 0.77 -0.81 0.66 0.00 0.00 0.00 179.25 180.37 2b5d h SER 383 N 0.06 0.30 -0.64 0.00 4.64 -1.98 -2.60 113.55 113.33 2b5d h SER 383 Ca -0.01 -0.22 0.07 0.00 -0.47 0.00 0.00 61.79 61.16 2b5d h SER 383 Cb 1.12 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 63.06 2b5d h SER 383 CO 0.09 0.99 0.33 -0.33 -0.87 0.00 0.00 176.83 177.03 2b5d h GLU 384 N 0.15 0.58 -0.37 4.77 5.08 -1.93 -2.22 114.58 120.63 2b5d h GLU 384 Ca -0.04 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 2b5d h GLU 384 Cb 1.40 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2b5d h GLU 384 CO 0.13 0.38 -0.23 -0.39 -1.00 0.00 0.00 179.01 177.89 2b5d h VAL 385 N 0.60 1.27 0.00 3.13 -1.51 -1.32 -2.13 116.25 116.30 2b5d h VAL 385 Ca 0.30 -1.34 -0.09 0.00 -1.23 0.00 0.00 66.70 64.34 2b5d h VAL 385 Cb 0.24 1.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.63 2b5d h VAL 385 CO -0.21 0.45 -0.42 0.16 -1.23 0.00 0.00 177.57 176.32 2b5d h ILE 386 N 0.65 1.07 0.00 7.19 3.07 -1.32 -0.97 117.51 127.20 2b5d h ILE 386 Ca 0.09 -1.55 0.00 0.00 1.55 0.00 0.00 64.86 64.95 2b5d h ILE 386 Cb 0.74 1.89 0.00 0.00 -0.27 0.00 0.00 36.82 39.18 2b5d h ILE 386 CO 0.06 0.41 0.00 0.44 -1.05 0.00 0.00 178.15 178.01 2b5d h ASP 387 N 0.00 0.00 0.00 2.16 3.32 -1.26 -3.36 116.42 117.28 2b5d h ASP 387 Ca -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.87 2b5d h ASP 387 Cb 0.86 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 2b5d h ASP 387 CO 0.05 0.00 -1.65 0.41 -1.72 0.00 0.00 179.24 176.34 2b5d n THR 388 N -2.39 0.65 -2.47 0.35 -1.04 -0.81 -5.03 114.28 103.54 2b5d n THR 388 Ca 0.05 -0.36 -0.42 0.00 -2.04 0.00 0.00 64.05 61.28 2b5d n THR 388 Cb 0.42 -0.79 -0.03 0.00 -1.82 0.00 0.00 70.33 68.11 2b5d n THR 388 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2b5d s LEU 389 N -4.92 4.41 -0.23 -4.42 1.02 -0.40 -4.94 118.68 109.20 2b5d s LEU 389 Ca -0.07 2.02 -0.00 0.00 0.02 0.00 0.00 54.13 56.10 2b5d s LEU 389 Cb 0.03 -3.59 -0.15 0.00 0.02 0.00 0.00 46.19 42.51 2b5d s LEU 389 CO 0.36 -0.38 -0.22 -0.62 0.02 0.00 0.00 176.35 175.51 2b5d n GLU 390 N 3.40 0.57 -3.39 1.70 1.02 -1.26 -4.82 120.64 117.86 2b5d n GLU 390 Ca 0.07 0.15 -0.39 0.00 -0.02 0.00 0.00 57.16 56.97 2b5d n GLU 390 Cb 0.47 -1.45 -0.08 0.00 -0.02 0.00 0.00 31.44 30.35 2b5d n GLU 390 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2b5d s GLU 391 N -2.46 4.08 -0.09 3.49 2.12 -1.26 -5.02 118.70 119.56 2b5d s GLU 391 Ca -0.32 0.11 -0.06 0.00 0.36 0.00 0.00 54.97 55.06 2b5d s GLU 391 Cb 0.09 -3.60 0.03 0.00 0.26 0.00 0.00 34.13 30.91 2b5d s GLU 391 CO 0.52 -0.17 0.23 0.54 -0.54 0.00 0.00 175.26 175.84 2b5d s VAL 392 N 1.75 -0.02 0.58 3.70 0.11 -1.26 -5.05 120.40 120.19 2b5d s VAL 392 Ca 0.17 0.08 -0.15 0.00 -2.93 0.00 0.00 61.98 59.15 2b5d s VAL 392 Cb -0.15 -0.34 -0.05 0.00 -1.53 0.00 0.00 36.38 34.30 2b5d s VAL 392 CO 0.09 0.03 1.02 -1.58 -3.33 0.00 0.00 175.10 171.34 2b5d s GLN 393 N 0.73 3.57 -0.18 1.54 0.74 -1.26 -4.86 119.66 119.94 2b5d s GLN 393 Ca -0.05 1.02 -0.06 0.00 0.05 0.00 0.00 55.36 56.32 2b5d s GLN 393 Cb -0.06 -2.08 -0.03 0.00 1.10 0.00 0.00 33.01 31.94 2b5d s GLN 393 CO -0.04 -0.59 0.02 0.42 -0.55 0.00 0.00 175.29 174.55 2b5d s ILE 394 N -2.68 4.38 0.08 -2.34 1.01 -1.26 -1.31 121.20 119.09 2b5d s ILE 394 Ca 0.60 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.90 2b5d s ILE 394 Cb -0.13 -2.96 0.04 0.00 0.01 0.00 0.00 42.46 39.42 2b5d s ILE 394 CO 0.39 0.47 0.41 0.00 0.00 0.00 0.00 174.94 176.20 2b5d s ALA 395 N 0.44 -0.97 -0.28 9.38 0.00 -0.58 -4.93 121.76 124.82 2b5d s ALA 395 Ca 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 51.96 52.04 2b5d s ALA 395 Cb -0.13 0.50 -0.00 0.00 0.00 0.00 0.00 23.12 23.48 2b5d s ALA 395 CO 0.02 -0.54 0.07 0.95 0.00 0.00 0.00 175.76 176.26 2b5d s THR 396 N -3.07 4.03 0.58 0.00 -4.23 -1.26 -4.04 115.64 107.64 2b5d s THR 396 Ca -0.02 -0.53 -0.20 0.00 -1.18 0.00 0.00 61.69 59.76 2b5d s THR 396 Cb 0.00 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 2b5d s THR 396 CO -0.07 0.17 1.29 -2.65 -0.54 0.00 0.00 174.62 172.83 2b5d n PRO 397 N 4.88 1.45 -2.78 3.99 -0.02 -1.26 -4.57 135.00 136.69 2b5d n PRO 397 Ca -0.15 0.54 -0.30 0.00 -2.02 0.00 0.00 63.50 61.57 2b5d n PRO 397 Cb 0.49 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 2b5d n PRO 397 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b5d s ALA 398 N -1.33 3.34 0.20 3.55 0.00 -0.12 -4.76 121.76 122.64 2b5d s ALA 398 Ca 0.75 -0.23 -0.32 0.00 0.00 0.00 0.00 51.96 52.15 2b5d s ALA 398 Cb -0.41 -2.71 -0.15 0.00 0.00 0.00 0.00 23.12 19.85 2b5d s ALA 398 CO 0.47 -0.09 1.30 -0.25 0.00 0.00 0.00 175.76 177.19 2b5d n ASP 399 N -1.49 2.09 -3.63 0.00 9.92 -1.26 -4.54 116.55 117.64 2b5d n ASP 399 Ca 0.02 1.14 -0.03 0.00 -0.53 0.00 0.00 54.79 55.39 2b5d n ASP 399 Cb 0.54 -1.32 -0.01 0.00 -0.64 0.00 0.00 41.12 39.68 2b5d n ASP 399 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2b5d s SER 400 N 0.20 -0.17 0.17 -2.24 1.04 -0.08 -4.79 113.70 107.83 2b5d s SER 400 Ca 0.72 -0.15 -0.16 0.00 0.48 0.00 0.00 55.95 56.83 2b5d s SER 400 Cb -0.75 0.29 0.03 0.00 0.10 0.00 0.00 66.02 65.69 2b5d s SER 400 CO 0.50 -0.52 0.45 -0.94 0.98 0.00 0.00 173.24 173.72 2b5d s SER 401 N -2.70 -0.22 -1.24 7.02 1.04 -1.25 -0.66 113.70 115.69 2b5d s SER 401 Ca 0.11 -0.48 -0.17 0.00 0.48 0.00 0.00 55.95 55.89 2b5d s SER 401 Cb 0.01 0.53 0.10 0.00 0.10 0.00 0.00 66.02 66.75 2b5d s SER 401 CO -0.03 -0.97 1.62 0.86 0.98 0.00 0.00 173.24 175.69 2b5d s TRP 402 N -3.86 2.95 -0.13 5.02 -0.00 -0.53 -4.80 118.94 117.60 2b5d s TRP 402 Ca 0.08 -1.68 -0.01 0.00 -0.00 0.00 0.00 56.10 54.49 2b5d s TRP 402 Cb 0.00 -4.63 -0.02 0.00 -0.00 0.00 0.00 33.47 28.82 2b5d s TRP 402 CO -0.05 -1.71 -0.07 0.20 -0.00 0.00 0.00 176.95 175.32 2b5d s GLY 403 N 3.93 1.66 -0.28 5.86 0.00 -1.26 -4.79 107.32 112.43 2b5d s GLY 403 Ca 0.50 -0.86 -0.06 0.00 0.00 0.00 0.00 44.72 44.30 2b5d s GLY 403 CO 0.04 -0.26 0.57 0.00 0.00 0.00 0.00 173.10 173.45 2b5d s ALA 404 N 0.06 -1.89 0.00 3.20 0.00 -1.26 -5.25 121.76 116.62 2b5d s ALA 404 Ca -0.02 1.92 0.00 0.00 0.00 0.00 0.00 51.96 53.86 2b5d s ALA 404 Cb -0.14 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.15 2b5d s ALA 404 CO 0.03 -1.07 0.00 0.25 0.00 0.00 0.00 175.76 174.98 2b5d n THR 415 N 5.43 0.00 -2.58 0.00 -2.24 -1.26 -5.05 114.28 108.58 2b5d n THR 415 Ca -0.07 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 2b5d n THR 415 Cb 0.50 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.77 2b5d n THR 415 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2b5d n ASN 416 N 0.00 -4.65 0.00 3.42 4.13 -1.26 -5.01 115.26 111.89 2b5d n ASN 416 Ca 0.00 -0.43 0.00 0.00 1.68 0.00 0.00 54.58 55.83 2b5d n ASN 416 Cb 0.00 -3.36 0.00 0.00 -1.54 0.00 0.00 39.78 34.88 2b5d n ASN 416 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2b5d n ASP 417 N -2.53 0.00 -0.20 6.41 5.68 -1.26 -4.57 116.55 120.08 2b5d n ASP 417 Ca -0.05 -1.00 -0.07 0.00 -0.50 0.00 0.00 54.79 53.17 2b5d n ASP 417 Cb 0.57 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.63 2b5d n ASP 417 CO 0.00 0.00 0.00 -0.25 -1.33 0.00 0.00 177.20 175.62 2b5d h TRP 418 N 0.00 1.09 -0.78 2.11 7.01 -2.00 -2.77 115.95 120.62 2b5d h TRP 418 Ca 0.00 -0.16 -0.03 0.00 2.11 0.00 0.00 58.89 60.82 2b5d h TRP 418 Cb 0.89 -0.30 -0.04 0.00 -2.10 0.00 0.00 29.16 27.62 2b5d h TRP 418 CO 0.00 0.94 0.38 0.82 -2.79 0.00 0.00 178.44 177.79 2b5d h ILE 419 N 0.95 1.24 0.00 2.65 2.04 -2.00 -2.48 117.51 119.92 2b5d h ILE 419 Ca 0.18 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 2b5d h ILE 419 Cb 0.47 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2b5d h ILE 419 CO 0.02 0.29 -0.00 1.88 0.00 0.00 0.00 178.15 180.34 2b5d h TYR 420 N 1.09 -0.00 0.00 1.37 0.99 -1.79 -0.57 116.97 118.06 2b5d h TYR 420 Ca 0.27 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.96 2b5d h TYR 420 Cb 0.11 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.83 2b5d h TYR 420 CO 0.01 0.44 -0.20 0.07 -0.00 0.00 0.00 178.16 178.48 2b5d h ARG 421 N -0.44 0.00 -0.37 4.88 0.11 -1.55 0.43 114.38 117.43 2b5d h ARG 421 Ca -0.00 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.93 2b5d h ARG 421 Cb 0.44 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.51 2b5d h ARG 421 CO 0.00 0.20 -0.36 0.45 0.10 0.00 0.00 179.97 180.36 2b5d h HIS 422 N 0.00 1.03 -0.33 4.08 3.86 -1.34 -1.92 115.15 120.53 2b5d h HIS 422 Ca -0.00 -0.30 -0.01 0.00 -1.16 0.00 0.00 60.37 58.90 2b5d h HIS 422 Cb 0.40 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2b5d h HIS 422 CO 0.00 1.09 0.15 -0.07 0.86 0.00 0.00 177.93 179.96 2b5d h LEU 423 N 0.72 0.44 -0.20 2.43 4.07 -0.06 0.29 115.31 122.99 2b5d h LEU 423 Ca 0.07 -0.14 0.06 0.00 0.08 0.00 0.00 57.88 57.94 2b5d h LEU 423 Cb 0.93 -0.11 -0.07 0.00 1.08 0.00 0.00 40.66 42.49 2b5d h LEU 423 CO 0.09 0.46 -0.31 -0.74 -1.08 0.00 0.00 178.44 176.86 2b5d h HIS 424 N 0.39 -0.84 -0.69 1.13 2.76 -0.93 -1.58 115.15 115.38 2b5d h HIS 424 Ca 0.11 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.26 2b5d h HIS 424 Cb 0.14 0.40 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 2b5d h HIS 424 CO -0.01 -0.38 0.20 0.93 -1.30 0.00 0.00 177.93 177.37 2b5d h GLU 425 N -0.34 1.09 -0.57 5.26 4.39 -1.25 -2.07 114.58 121.08 2b5d h GLU 425 Ca 0.12 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 2b5d h GLU 425 Cb 0.53 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 2b5d h GLU 425 CO -0.39 0.94 0.33 0.52 -1.16 0.00 0.00 179.01 179.26 2b5d h MET 426 N 1.02 0.77 -0.00 2.33 2.86 -0.59 0.12 114.93 121.44 2b5d h MET 426 Ca 0.22 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2b5d h MET 426 Cb 0.32 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2b5d h MET 426 CO -0.00 0.55 -0.01 0.82 1.06 0.00 0.00 176.91 179.32 2b5d h ILE 427 N 0.78 1.59 -0.59 -1.22 2.04 -1.07 -0.08 117.51 118.95 2b5d h ILE 427 Ca 0.20 -1.74 0.08 0.00 1.00 0.00 0.00 64.86 64.41 2b5d h ILE 427 Cb -0.02 2.77 -0.07 0.00 -0.74 0.00 0.00 36.82 38.76 2b5d h ILE 427 CO -0.04 0.45 0.24 -0.33 0.00 0.00 0.00 178.15 178.47 2b5d h GLU 428 N -0.72 0.42 -0.33 2.37 5.08 -1.32 -1.94 114.58 118.13 2b5d h GLU 428 Ca -0.00 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 2b5d h GLU 428 Cb 0.75 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2b5d h GLU 428 CO 0.00 0.28 -0.34 0.00 -1.00 0.00 0.00 179.01 177.95 2b5d h ARG 429 N 0.43 0.81 -0.37 2.33 -0.00 -0.76 -2.81 114.38 114.02 2b5d h ARG 429 Ca 0.29 -0.43 0.04 0.00 -0.50 0.00 0.00 59.98 59.38 2b5d h ARG 429 Cb 0.33 0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.30 2b5d h ARG 429 CO -0.28 1.07 0.25 1.98 0.00 0.00 0.00 179.97 182.99 2b5d h MET 430 N 0.59 0.31 0.05 0.04 4.05 -0.56 -1.74 114.93 117.68 2b5d h MET 430 Ca 0.05 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2b5d h MET 430 Cb 0.92 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.65 2b5d h MET 430 CO 0.08 0.21 -0.02 0.82 0.23 0.00 0.00 176.91 178.23 2b5d h ILE 431 N 0.32 1.01 -0.95 1.77 2.04 -1.29 -2.18 117.51 118.22 2b5d h ILE 431 Ca 0.16 -1.59 0.09 0.00 1.00 0.00 0.00 64.86 64.52 2b5d h ILE 431 Cb 0.22 1.84 -0.12 0.00 -0.74 0.00 0.00 36.82 38.02 2b5d h ILE 431 CO -0.03 0.32 -0.54 0.47 0.00 0.00 0.00 178.15 178.37 2b5d n ASP 432 N -4.76 -0.96 0.19 1.72 9.92 -1.07 -1.89 116.55 119.72 2b5d n ASP 432 Ca -0.07 1.69 0.04 0.00 -0.53 0.00 0.00 54.79 55.93 2b5d n ASP 432 Cb 0.28 -0.24 0.40 0.00 -0.64 0.00 0.00 41.12 40.91 2b5d n ASP 432 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2b5d h LEU 433 N 0.00 0.00 -0.63 0.64 3.38 -1.37 -0.06 115.31 117.26 2b5d h LEU 433 Ca 0.18 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 2b5d h LEU 433 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2b5d h LEU 433 CO -0.90 0.35 -0.61 0.77 0.09 0.00 0.00 178.44 178.14 2b5d h SER 434 N 0.00 0.29 0.04 -0.43 4.64 -0.70 -0.68 113.55 116.72 2b5d h SER 434 Ca -0.00 -0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2b5d h SER 434 Cb 0.69 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2b5d h SER 434 CO 0.05 0.83 -0.02 0.11 -0.87 0.00 0.00 176.83 176.93 2b5d h LYS 435 N 0.19 -0.06 -0.99 4.77 1.57 -1.07 -2.12 116.57 118.85 2b5d h LYS 435 Ca -0.01 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 59.02 2b5d h LYS 435 Cb 1.12 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 33.32 2b5d h LYS 435 CO 0.10 0.59 0.57 -0.22 -0.57 0.00 0.00 179.45 179.92 2b5d h LYS 436 N -0.83 0.55 -0.34 3.15 3.64 -1.01 -2.01 116.57 119.73 2b5d h LYS 436 Ca -0.01 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2b5d h LYS 436 Cb 0.67 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 2b5d h LYS 436 CO 0.01 0.36 0.02 0.66 -2.27 0.00 0.00 179.45 178.23 2b5d n TYR 437 N -4.90 1.18 -0.22 1.91 4.01 -0.26 -4.66 117.16 114.21 2b5d n TYR 437 Ca 0.26 -0.99 0.03 0.00 -0.16 0.00 0.00 57.90 57.04 2b5d n TYR 437 Cb 0.73 -0.39 0.13 0.00 -0.31 0.00 0.00 39.34 39.51 2b5d n TYR 437 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2b5d h TYR 438 N 1.91 0.02 -0.10 -0.72 3.20 -0.64 -2.53 116.97 118.11 2b5d h TYR 438 Ca 0.05 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2b5d h TYR 438 Cb 1.59 0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.96 2b5d h TYR 438 CO 0.68 -0.16 0.00 0.09 -1.64 0.00 0.00 178.16 177.12 2b5d n ASN 439 N -5.27 2.79 -4.53 -2.11 3.02 -1.26 -4.97 115.26 102.93 2b5d n ASN 439 Ca 0.11 -1.91 -0.42 0.00 -0.03 0.00 0.00 54.58 52.33 2b5d n ASN 439 Cb 0.40 -0.05 0.01 0.00 -0.61 0.00 0.00 39.78 39.52 2b5d n ASN 439 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2b5d n SER 440 N 1.15 0.23 -0.15 6.41 2.88 -0.96 -4.94 113.62 118.24 2b5d n SER 440 Ca 0.16 1.00 0.01 0.00 -1.33 0.00 0.00 58.87 58.71 2b5d n SER 440 Cb 0.55 -1.23 0.03 0.00 -0.75 0.00 0.00 64.21 62.82 2b5d n SER 440 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2b5d n SER 441 N 0.94 2.08 -4.60 -3.46 3.41 -1.26 -5.01 113.62 105.72 2b5d n SER 441 Ca 0.11 -1.87 -0.43 0.00 -0.26 0.00 0.00 58.87 56.42 2b5d n SER 441 Cb 0.38 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 2b5d n SER 441 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b5d s ASP 442 N -0.88 6.18 0.00 4.04 3.68 -1.26 -4.90 116.67 123.53 2b5d s ASP 442 Ca 0.05 0.92 0.22 0.00 2.13 0.00 0.00 52.55 55.86 2b5d s ASP 442 Cb 0.03 -2.54 0.97 0.00 -1.45 0.00 0.00 42.92 39.93 2b5d s ASP 442 CO 0.04 -1.55 1.69 -0.81 0.13 0.00 0.00 175.17 174.67 2b5d n PRO 443 N 8.23 0.09 -0.07 4.34 -0.04 -1.26 -2.23 135.00 144.06 2b5d n PRO 443 Ca 0.18 0.12 -0.17 0.00 -0.04 0.00 0.00 63.50 63.59 2b5d n PRO 443 Cb 0.48 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.31 2b5d n PRO 443 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2b5d h LEU 444 N 0.00 0.04 -1.59 1.53 6.46 -1.99 -2.55 115.31 117.21 2b5d h LEU 444 Ca 0.00 -0.83 0.10 0.00 -0.12 0.00 0.00 57.88 57.02 2b5d h LEU 444 Cb 0.32 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.20 2b5d h LEU 444 CO 0.00 1.20 0.42 0.58 -0.62 0.00 0.00 178.44 180.03 2b5d h VAL 445 N -0.94 0.90 0.04 1.05 2.07 -1.93 -1.33 116.25 116.11 2b5d h VAL 445 Ca -0.13 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2b5d h VAL 445 Cb 1.16 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2b5d h VAL 445 CO -0.06 0.09 -0.02 -0.08 0.02 0.00 0.00 177.57 177.52 2b5d h GLU 446 N 0.47 -0.05 -1.01 1.57 4.81 -1.55 -0.22 114.58 118.60 2b5d h GLU 446 Ca 0.29 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.75 2b5d h GLU 446 Cb 0.53 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.81 2b5d h GLU 446 CO -0.09 0.55 0.62 0.00 -0.73 0.00 0.00 179.01 179.36 2b5d h ARG 447 N -0.70 0.59 -0.14 1.92 3.08 -1.23 0.20 114.38 118.11 2b5d h ARG 447 Ca -0.01 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 2b5d h ARG 447 Cb 0.62 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2b5d h ARG 447 CO 0.01 0.39 -0.25 0.28 -1.07 0.00 0.00 179.97 179.33 2b5d h VAL 448 N 0.61 1.37 -0.46 2.04 2.07 -1.03 -1.88 116.25 118.97 2b5d h VAL 448 Ca 0.60 -1.50 -0.13 0.00 0.82 0.00 0.00 66.70 66.49 2b5d h VAL 448 Cb 1.15 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 2b5d h VAL 448 CO -0.38 0.44 -0.22 -0.07 0.02 0.00 0.00 177.57 177.36 2b5d h LEU 449 N 0.02 0.96 -1.17 2.57 3.38 -0.69 0.17 115.31 120.55 2b5d h LEU 449 Ca 0.01 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2b5d h LEU 449 Cb 0.83 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2b5d h LEU 449 CO 0.06 1.14 0.50 0.78 0.09 0.00 0.00 178.44 181.00 2b5d h ASN 450 N 0.81 0.93 0.51 -0.43 -0.26 -0.57 -2.17 115.58 114.39 2b5d h ASN 450 Ca 0.11 -0.04 -0.24 0.00 -0.56 0.00 0.00 56.30 55.56 2b5d h ASN 450 Cb 0.78 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.81 2b5d h ASN 450 CO 0.07 0.70 -1.07 -0.61 -1.06 0.00 0.00 177.43 175.45 2b5d h GLN 451 N 1.08 0.31 -0.80 0.81 5.75 -1.10 -2.84 115.11 118.33 2b5d h GLN 451 Ca 0.29 -0.41 0.10 0.00 -0.15 0.00 0.00 58.65 58.48 2b5d h GLN 451 Cb -0.08 0.14 -0.08 0.00 1.07 0.00 0.00 27.48 28.53 2b5d h GLN 451 CO -0.06 1.13 0.43 0.52 -2.65 0.00 0.00 178.83 178.21 2b5d h MET 452 N 0.14 0.68 -0.52 1.69 2.86 -0.69 -0.70 114.93 118.39 2b5d h MET 452 Ca -0.10 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.38 2b5d h MET 452 Cb 1.74 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 33.23 2b5d h MET 452 CO 0.18 0.45 -0.16 1.25 1.06 0.00 0.00 176.91 179.69 2b5d h LEU 453 N 0.70 1.04 -0.46 1.22 5.85 -1.34 0.02 115.31 122.35 2b5d h LEU 453 Ca 0.40 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2b5d h LEU 453 Cb 0.42 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2b5d h LEU 453 CO -0.27 1.18 0.23 0.03 -0.34 0.00 0.00 178.44 179.26 2b5d h ARG 454 N 0.90 0.45 -0.22 1.25 3.08 -1.24 0.06 114.38 118.67 2b5d h ARG 454 Ca 0.13 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2b5d h ARG 454 Cb 0.74 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2b5d h ARG 454 CO 0.06 0.30 0.14 0.93 -1.07 0.00 0.00 179.97 180.33 2b5d h GLU 455 N 0.47 0.30 -0.76 0.04 4.39 -0.71 0.14 114.58 118.44 2b5d h GLU 455 Ca 0.20 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.91 2b5d h GLU 455 Cb 0.09 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 2b5d h GLU 455 CO -0.13 0.22 0.48 1.25 -1.16 0.00 0.00 179.01 179.67 2b5d h LEU 456 N 0.29 0.79 -0.13 1.33 5.85 -0.78 0.63 115.31 123.28 2b5d h LEU 456 Ca 0.08 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 2b5d h LEU 456 Cb -0.01 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.85 2b5d h LEU 456 CO -0.02 0.54 -0.24 -0.26 -0.34 0.00 0.00 178.44 178.12 2b5d h PHE 457 N 0.93 0.50 -0.56 1.25 0.05 -0.63 -2.86 116.94 115.61 2b5d h PHE 457 Ca 0.31 -0.18 0.04 0.00 3.82 0.00 0.00 57.97 61.96 2b5d h PHE 457 Cb 0.02 -0.09 -0.04 0.00 2.00 0.00 0.00 35.95 37.84 2b5d h PHE 457 CO -0.04 0.86 0.31 -0.07 -0.18 0.00 0.00 178.31 179.19 2b5d h LEU 458 N -0.01 0.46 -1.88 1.54 4.07 -0.57 -0.37 115.31 118.56 2b5d h LEU 458 Ca 0.01 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.99 2b5d h LEU 458 Cb 0.83 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.50 2b5d h LEU 458 CO 0.05 0.32 0.00 0.00 -1.08 0.00 0.00 178.44 177.73 2b5d h ALA 459 N 1.29 1.00 0.00 1.53 0.00 -0.83 -3.00 119.26 119.25 2b5d h ALA 459 Ca 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2b5d h ALA 459 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2b5d h ALA 459 CO -0.15 0.00 -0.95 1.96 0.00 0.00 0.00 179.25 180.11 2b5d h GLN 460 N 0.00 0.00 -4.41 0.00 4.20 -0.83 -3.47 115.11 110.61 2b5d h GLN 460 Ca 0.00 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.10 2b5d h GLN 460 Cb 0.04 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.84 2b5d h GLN 460 CO 0.00 0.10 0.28 0.43 -0.67 0.00 0.00 178.83 178.96 2b5d n SER 461 N -2.81 0.44 -0.10 1.46 7.64 -1.10 -4.29 113.62 114.86 2b5d n SER 461 Ca -0.02 0.86 -0.11 0.00 1.01 0.00 0.00 58.87 60.62 2b5d n SER 461 Cb 0.63 -0.66 0.02 0.00 -1.01 0.00 0.00 64.21 63.19 2b5d n SER 461 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2b5d h SER 462 N 2.94 0.89 -0.51 6.43 4.64 -1.59 -2.58 113.55 123.77 2b5d h SER 462 Ca -0.35 -0.38 0.14 0.00 -0.47 0.00 0.00 61.79 60.73 2b5d h SER 462 Cb 1.03 -0.25 -0.10 0.00 -0.31 0.00 0.00 62.40 62.77 2b5d h SER 462 CO 0.60 1.14 -0.00 0.47 -0.87 0.00 0.00 176.83 178.17 2b5d n ASP 463 N -4.07 -0.07 -0.13 4.97 8.00 -1.26 -0.10 116.55 123.90 2b5d n ASP 463 Ca -0.01 0.87 0.03 0.00 0.71 0.00 0.00 54.79 56.39 2b5d n ASP 463 Cb 0.51 -0.31 0.12 0.00 -0.02 0.00 0.00 41.12 41.41 2b5d n ASP 463 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2b5d n TRP 464 N -4.63 0.08 0.00 1.24 5.03 -0.97 -3.74 117.44 114.45 2b5d n TRP 464 Ca 0.12 -0.04 0.00 0.00 3.03 0.00 0.00 57.50 60.60 2b5d n TRP 464 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.66 2b5d n TRP 464 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2b5d n ALA 465 N -0.34 2.98 -2.95 6.99 0.00 0.86 -4.32 120.51 123.73 2b5d n ALA 465 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.34 2b5d n ALA 465 Cb 0.07 0.34 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 2b5d n ALA 465 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2b5d n PHE 466 N -2.83 -2.30 -1.73 0.00 -0.00 -0.85 -5.13 117.46 104.63 2b5d n PHE 466 Ca 0.00 -2.39 -0.29 0.00 -0.00 0.00 0.00 57.45 54.77 2b5d n PHE 466 Cb 0.34 0.85 0.16 0.00 -0.00 0.00 0.00 39.48 40.83 2b5d n PHE 466 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.76 175.26 2b5d s ILE 467 N 0.10 1.95 -0.62 1.97 2.07 -1.25 -4.75 121.20 120.67 2b5d s ILE 467 Ca 0.33 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.58 2b5d s ILE 467 Cb 0.16 -2.88 0.40 0.00 0.13 0.00 0.00 42.46 40.27 2b5d s ILE 467 CO -0.17 0.00 1.61 0.23 -1.91 0.00 0.00 174.94 174.69 2b5d n MET 468 N -3.78 3.08 -2.89 3.50 2.81 -1.26 -4.99 117.12 113.59 2b5d n MET 468 Ca 0.11 -3.92 -0.42 0.00 -1.81 0.00 0.00 57.70 51.66 2b5d n MET 468 Cb 0.60 -2.27 -0.04 0.00 -0.71 0.00 0.00 33.22 30.80 2b5d n MET 468 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 2b5d s THR 469 N -5.17 4.73 0.00 2.03 -1.32 -1.26 -5.01 115.64 109.64 2b5d s THR 469 Ca 0.52 1.25 0.00 0.00 -1.21 0.00 0.00 61.69 62.25 2b5d s THR 469 Cb 0.43 -4.21 0.00 0.00 -1.51 0.00 0.00 72.50 67.21 2b5d s THR 469 CO -0.24 -0.32 0.26 0.35 -2.21 0.00 0.00 174.62 172.46 2b5d n THR 470 N 5.64 0.00 -2.66 5.08 -2.24 -1.26 -3.65 114.28 115.18 2b5d n THR 470 Ca 0.05 0.73 -0.42 0.00 -2.27 0.00 0.00 64.05 62.15 2b5d n THR 470 Cb 0.48 -1.69 0.01 0.00 -2.10 0.00 0.00 70.33 67.03 2b5d n THR 470 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2b5d n ARG 471 N -0.27 4.53 -0.08 -0.78 0.00 -1.26 -4.75 116.66 114.05 2b5d n ARG 471 Ca 0.00 -4.23 -0.08 0.00 -0.00 0.00 0.00 57.85 53.54 2b5d n ARG 471 Cb 0.00 -2.61 -0.03 0.00 0.00 0.00 0.00 32.46 29.83 2b5d n ARG 471 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2b5d n THR 472 N 1.50 1.38 -1.83 5.15 -1.04 -1.24 -5.12 114.28 113.08 2b5d n THR 472 Ca 0.38 0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.56 2b5d n THR 472 Cb 0.31 -2.29 0.00 0.00 -1.82 0.00 0.00 70.33 66.53 2b5d n THR 472 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2b5d n SER 473 N -4.33 -8.14 -3.91 8.00 3.41 -1.26 -4.26 113.62 103.12 2b5d n SER 473 Ca -0.12 1.20 -0.18 0.00 -0.26 0.00 0.00 58.87 59.51 2b5d n SER 473 Cb 0.45 -4.51 -0.06 0.00 -0.26 0.00 0.00 64.21 59.84 2b5d n SER 473 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2b5d n VAL 474 N 1.45 0.00 0.05 -3.33 0.24 -1.26 -3.10 118.33 112.38 2b5d n VAL 474 Ca 0.00 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2b5d n VAL 474 Cb 0.00 -1.00 0.00 0.00 -1.47 0.00 0.00 33.84 31.37 2b5d n VAL 474 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2b5d n GLN 475 N 5.91 0.00 0.28 7.34 0.00 -1.26 -4.67 117.38 124.97 2b5d n GLN 475 Ca 0.23 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 57.35 2b5d n GLN 475 Cb 0.38 0.00 0.78 0.00 0.00 0.00 0.00 30.24 31.40 2b5d n GLN 475 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 2b5d h TYR 476 N 0.00 0.00 0.25 3.69 3.20 -1.72 -2.72 116.97 119.67 2b5d h TYR 476 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2b5d h TYR 476 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2b5d h TYR 476 CO 0.00 0.03 -0.12 0.00 -1.64 0.00 0.00 178.16 176.43 2b5d h ALA 477 N 1.97 -0.33 0.00 1.82 0.00 -1.86 0.11 119.26 120.97 2b5d h ALA 477 Ca -0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2b5d h ALA 477 Cb 0.07 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2b5d h ALA 477 CO 0.00 -0.34 -0.23 0.93 0.00 0.00 0.00 179.25 179.61 2b5d h GLU 478 N -1.03 0.00 -0.25 0.00 5.08 -1.75 -0.74 114.58 115.90 2b5d h GLU 478 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2b5d h GLU 478 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2b5d h GLU 478 CO 0.06 0.23 0.10 -0.91 -1.00 0.00 0.00 179.01 177.49 2b5d h ASN 479 N 0.00 0.34 -0.31 1.42 4.21 -1.54 -2.37 115.58 117.32 2b5d h ASN 479 Ca -0.00 -0.16 0.07 0.00 1.21 0.00 0.00 56.30 57.41 2b5d h ASN 479 Cb 0.81 -0.09 -0.07 0.00 -1.12 0.00 0.00 38.32 37.85 2b5d h ASN 479 CO 0.03 0.41 -0.20 0.03 -1.29 0.00 0.00 177.43 176.42 2b5d h ARG 480 N 0.25 -0.15 0.80 0.81 2.47 0.24 -0.94 114.38 117.85 2b5d h ARG 480 Ca 0.08 0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.77 2b5d h ARG 480 Cb 0.18 0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.54 2b5d h ARG 480 CO -0.01 -0.10 -0.40 1.15 0.56 0.00 0.00 179.97 181.17 2b5d h THR 481 N -0.16 0.18 -0.95 2.04 2.02 -1.13 -2.24 112.91 112.68 2b5d h THR 481 Ca 0.16 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.47 2b5d h THR 481 Cb 0.41 0.18 -0.08 0.00 -1.74 0.00 0.00 68.15 66.92 2b5d h THR 481 CO -0.41 0.00 0.60 0.11 0.37 0.00 0.00 175.52 176.19 2b5d h LYS 482 N -1.10 0.84 -0.11 6.66 1.57 -1.47 0.27 116.57 123.24 2b5d h LYS 482 Ca -0.11 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2b5d h LYS 482 Cb 0.85 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2b5d h LYS 482 CO 0.17 0.56 -0.09 1.25 -0.57 0.00 0.00 179.45 180.76 2b5d h LEU 483 N 0.87 -0.30 -0.97 2.94 5.85 -0.84 -0.04 115.31 122.82 2b5d h LEU 483 Ca 0.47 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 59.16 2b5d h LEU 483 Cb 0.56 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2b5d h LEU 483 CO -0.23 -0.13 -0.23 0.45 -0.34 0.00 0.00 178.44 177.96 2b5d h HIS 484 N -0.11 0.53 -0.08 1.25 3.86 -0.76 -1.10 115.15 118.75 2b5d h HIS 484 Ca 0.08 -0.11 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2b5d h HIS 484 Cb 0.22 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2b5d h HIS 484 CO -0.21 0.67 0.01 0.82 0.86 0.00 0.00 177.93 180.08 2b5d h ILE 485 N 0.43 0.96 -0.42 2.45 2.04 -0.64 -1.75 117.51 120.58 2b5d h ILE 485 Ca 0.07 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 2b5d h ILE 485 Cb 0.63 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2b5d h ILE 485 CO 0.04 0.01 0.26 0.50 0.00 0.00 0.00 178.15 178.96 2b5d h LYS 486 N 0.04 0.57 -0.89 2.37 1.63 -0.78 -0.80 116.57 118.71 2b5d h LYS 486 Ca 0.03 -0.05 0.05 0.00 -0.85 0.00 0.00 60.65 59.83 2b5d h LYS 486 Cb 0.03 -0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 31.48 2b5d h LYS 486 CO -0.05 0.41 0.57 0.00 -3.45 0.00 0.00 179.45 176.93 2b5d h ARG 487 N 0.56 1.04 -0.46 1.90 3.08 -1.13 -1.23 114.38 118.13 2b5d h ARG 487 Ca 0.15 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2b5d h ARG 487 Cb -0.01 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.78 2b5d h ARG 487 CO -0.03 0.69 0.18 0.35 -1.07 0.00 0.00 179.97 180.09 2b5d h PHE 488 N 1.07 0.71 -0.33 3.04 3.57 -0.53 -2.27 116.94 122.21 2b5d h PHE 488 Ca 0.37 -0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.71 2b5d h PHE 488 Cb 0.08 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2b5d h PHE 488 CO -0.02 0.61 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.36 2b5d h LEU 489 N 0.61 0.64 -0.24 0.59 3.38 -0.78 -0.45 115.31 119.07 2b5d h LEU 489 Ca 0.15 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2b5d h LEU 489 Cb 0.20 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2b5d h LEU 489 CO -0.01 0.87 0.01 0.78 0.09 0.00 0.00 178.44 180.18 2b5d h ASN 490 N 0.56 -0.06 -0.31 -0.43 2.35 -1.11 -0.03 115.58 116.55 2b5d h ASN 490 Ca 0.08 0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 2b5d h ASN 490 Cb 0.71 0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 2b5d h ASN 490 CO 0.05 0.00 -0.11 -0.07 -1.65 0.00 0.00 177.43 175.65 2b5d h LEU 491 N 0.09 0.72 -0.31 1.61 3.38 -1.08 -2.07 115.31 117.65 2b5d h LEU 491 Ca 0.11 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2b5d h LEU 491 Cb 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2b5d h LEU 491 CO -0.17 0.86 0.20 0.22 0.09 0.00 0.00 178.44 179.64 2b5d h TYR 492 N 0.66 0.40 -0.50 1.13 3.20 -0.74 -1.62 116.97 119.50 2b5d h TYR 492 Ca 0.11 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2b5d h TYR 492 Cb 0.57 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2b5d h TYR 492 CO 0.03 0.26 0.26 -0.44 -1.64 0.00 0.00 178.16 176.62 2b5d h ASP 493 N 0.42 0.64 -0.57 -2.11 3.32 -0.81 -1.20 116.42 116.11 2b5d h ASP 493 Ca 0.11 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2b5d h ASP 493 Cb -0.04 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 2b5d h ASP 493 CO -0.02 0.57 0.29 1.56 -1.72 0.00 0.00 179.24 179.92 2b5d h GLN 494 N 0.66 0.84 0.08 3.56 4.20 -1.16 -3.05 115.11 120.23 2b5d h GLN 494 Ca 0.17 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2b5d h GLN 494 Cb 0.08 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2b5d h GLN 494 CO -0.03 0.64 -0.04 1.25 -0.67 0.00 0.00 178.83 179.99 2b5d h LEU 495 N 0.84 -0.09 0.00 1.46 5.85 -0.95 -1.98 115.31 120.44 2b5d h LEU 495 Ca 0.21 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2b5d h LEU 495 Cb 0.08 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2b5d h LEU 495 CO -0.03 0.52 0.00 0.52 -0.34 0.00 0.00 178.44 179.11 2b5d n VAL 496 N -4.85 1.83 -0.53 1.05 0.31 -0.48 -2.83 118.33 112.83 2b5d n VAL 496 Ca -0.08 0.46 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 2b5d n VAL 496 Cb 0.29 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 2b5d n VAL 496 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2b5d n SER 497 N -1.47 0.85 0.00 4.52 3.41 -1.16 -5.01 113.62 114.76 2b5d n SER 497 Ca 0.00 -1.38 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 2b5d n SER 497 Cb 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2b5d n SER 497 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b5d n GLY 498 N -0.19 2.34 2.84 5.00 0.00 -1.04 -4.92 105.19 109.22 2b5d n GLY 498 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2b5d n GLY 498 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b5d n ARG 499 N -2.00 3.08 -1.67 1.61 1.85 -0.77 -4.99 116.66 113.77 2b5d n ARG 499 Ca 0.00 -3.76 -0.46 0.00 -1.00 0.00 0.00 57.85 52.63 2b5d n ARG 499 Cb 0.00 -2.29 -0.04 0.00 -1.05 0.00 0.00 32.46 29.08 2b5d n ARG 499 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2b5d n ILE 500 N -0.49 0.03 -3.61 8.89 5.41 -1.18 -4.70 119.36 123.72 2b5d n ILE 500 Ca 0.51 -0.01 -0.40 0.00 1.00 0.00 0.00 62.75 63.86 2b5d n ILE 500 Cb 0.29 -1.56 -0.09 0.00 -0.71 0.00 0.00 39.64 37.56 2b5d n ILE 500 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2b5d s ASP 501 N 0.90 5.60 0.40 4.38 3.68 -1.26 -4.97 116.67 125.40 2b5d s ASP 501 Ca 0.78 -1.86 0.18 0.00 2.13 0.00 0.00 52.55 53.78 2b5d s ASP 501 Cb -0.67 -1.97 0.82 0.00 -1.45 0.00 0.00 42.92 39.65 2b5d s ASP 501 CO 0.38 -0.64 1.82 -0.33 0.13 0.00 0.00 175.17 176.53 2b5d h GLU 502 N 8.37 0.00 0.01 4.34 5.08 -1.99 -1.79 114.58 128.59 2b5d h GLU 502 Ca -0.20 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.93 2b5d h GLU 502 Cb 1.07 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.34 2b5d h GLU 502 CO 0.81 0.34 -0.90 0.93 -1.00 0.00 0.00 179.01 179.19 2b5d h GLU 503 N 0.00 0.60 -0.09 2.33 5.08 -1.98 -1.74 114.58 118.77 2b5d h GLU 503 Ca -0.00 -0.65 -0.00 0.00 -1.00 0.00 0.00 59.36 57.70 2b5d h GLU 503 Cb 0.72 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 2b5d h GLU 503 CO 0.04 1.26 0.05 1.98 -1.00 0.00 0.00 179.01 181.34 2b5d h MET 504 N 0.21 0.13 -0.76 2.33 4.05 -1.96 -1.70 114.93 117.22 2b5d h MET 504 Ca -0.12 -0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.39 2b5d h MET 504 Cb 1.58 -0.03 -0.08 0.00 -0.80 0.00 0.00 31.60 32.28 2b5d h MET 504 CO 0.18 0.14 0.40 1.25 0.23 0.00 0.00 176.91 179.10 2b5d h LEU 505 N 0.08 0.53 -1.41 3.39 5.85 -1.34 0.11 115.31 122.52 2b5d h LEU 505 Ca 0.03 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 2b5d h LEU 505 Cb 0.04 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2b5d h LEU 505 CO -0.01 0.29 -0.25 0.03 -0.34 0.00 0.00 178.44 178.16 2b5d h ARG 506 N 0.66 0.00 0.42 1.25 3.08 -1.21 0.76 114.38 119.34 2b5d h ARG 506 Ca 0.38 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.41 2b5d h ARG 506 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2b5d h ARG 506 CO -0.28 0.25 -0.20 -0.92 -1.07 0.00 0.00 179.97 177.75 2b5d h TYR 507 N 0.00 -0.52 -0.80 3.04 3.20 0.12 -2.67 116.97 119.34 2b5d h TYR 507 Ca -0.00 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.05 2b5d h TYR 507 Cb 0.60 0.17 -0.13 0.00 1.54 0.00 0.00 36.73 38.91 2b5d h TYR 507 CO 0.00 -0.23 0.11 1.88 -1.64 0.00 0.00 178.16 178.28 2b5d h TYR 508 N -1.05 0.14 -0.12 -3.82 0.99 -1.06 0.46 116.97 112.51 2b5d h TYR 508 Ca -0.06 0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.76 2b5d h TYR 508 Cb 0.53 0.07 -0.00 0.00 1.00 0.00 0.00 36.73 38.32 2b5d h TYR 508 CO 0.02 -0.21 0.11 0.93 -0.00 0.00 0.00 178.16 179.01 2b5d h GLU 509 N 0.17 0.00 0.07 4.88 5.08 -0.84 -0.72 114.58 123.21 2b5d h GLU 509 Ca 0.46 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.57 2b5d h GLU 509 Cb 0.86 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2b5d h GLU 509 CO -0.64 0.00 -1.32 2.35 -1.00 0.00 0.00 179.01 178.40 2b5d h TRP 510 N 0.00 0.26 0.22 4.33 7.01 -0.60 -3.29 115.95 123.87 2b5d h TRP 510 Ca 0.06 -0.19 -0.32 0.00 2.11 0.00 0.00 58.89 60.54 2b5d h TRP 510 Cb 0.27 -0.01 0.03 0.00 -2.10 0.00 0.00 29.16 27.35 2b5d h TRP 510 CO 0.00 1.52 -1.41 0.00 -2.79 0.00 0.00 178.44 175.75 2b5d h THR 511 N -0.55 1.31 -2.80 2.65 1.03 -1.12 -3.36 112.91 110.07 2b5d h THR 511 Ca -0.31 -2.70 -0.73 0.00 -0.01 0.00 0.00 66.41 62.66 2b5d h THR 511 Cb 1.58 2.97 -0.34 0.00 -1.07 0.00 0.00 68.15 71.29 2b5d h THR 511 CO -0.03 0.81 0.19 0.47 -0.01 0.00 0.00 175.52 176.94 2b5d n ASP 512 N -3.71 5.17 -0.98 0.00 8.00 -0.28 -4.63 116.55 120.11 2b5d n ASP 512 Ca -0.15 -3.36 0.11 0.00 0.71 0.00 0.00 54.79 52.10 2b5d n ASP 512 Cb 1.08 -1.05 0.26 0.00 -0.02 0.00 0.00 41.12 41.39 2b5d n ASP 512 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b5d n ALA 513 N 1.41 2.45 -0.01 2.24 0.00 -1.24 -4.60 120.51 120.76 2b5d n ALA 513 Ca 0.26 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2b5d n ALA 513 Cb 0.37 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2b5d n ALA 513 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2b5d n ILE 514 N 1.13 0.00 -3.72 0.00 3.06 -1.26 -3.73 119.36 114.83 2b5d n ILE 514 Ca 0.18 0.92 -0.36 0.00 -2.50 0.00 0.00 62.75 61.00 2b5d n ILE 514 Cb 0.51 -1.23 -0.09 0.00 0.54 0.00 0.00 39.64 39.37 2b5d n ILE 514 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 2b5d s PHE 515 N -2.96 3.48 0.48 9.51 0.40 -1.26 -4.90 117.98 122.73 2b5d s PHE 515 Ca 0.00 -2.83 0.20 0.00 -0.60 0.00 0.00 56.93 53.70 2b5d s PHE 515 Cb 0.00 -3.16 1.22 0.00 0.51 0.00 0.00 43.02 41.58 2b5d s PHE 515 CO 0.00 -0.80 1.97 -1.00 0.70 0.00 0.00 175.22 176.08 2b5d h PRO 516 N 6.72 0.20 -0.10 0.24 0.13 -1.99 -1.77 132.00 135.44 2b5d h PRO 516 Ca 0.02 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2b5d h PRO 516 Cb 0.91 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2b5d h PRO 516 CO 0.73 0.13 0.00 -0.85 -0.23 0.00 0.00 178.00 177.79 2b5d n GLU 517 N -4.43 1.60 -0.71 0.86 0.00 -1.26 -4.97 120.64 111.72 2b5d n GLU 517 Ca 0.11 -0.89 -0.31 0.00 0.00 0.00 0.00 57.16 56.08 2b5d n GLU 517 Cb 0.55 -1.41 0.17 0.00 0.00 0.00 0.00 31.44 30.75 2b5d n GLU 517 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 2b5d s ILE 518 N -1.87 2.13 -0.06 3.84 2.07 -0.67 -5.03 121.20 121.61 2b5d s ILE 518 Ca 0.34 0.04 -0.03 0.00 -1.41 0.00 0.00 60.65 59.60 2b5d s ILE 518 Cb 0.18 -2.09 0.04 0.00 0.13 0.00 0.00 42.46 40.71 2b5d s ILE 518 CO 0.28 -0.06 0.06 0.21 -1.91 0.00 0.00 174.94 173.53 2b5d s ASN 519 N -2.70 1.37 0.52 4.50 3.84 -1.26 -5.00 114.94 116.21 2b5d s ASN 519 Ca 0.67 -0.05 0.33 0.00 0.21 0.00 0.00 52.86 54.01 2b5d s ASN 519 Cb -0.23 -0.16 1.79 0.00 -0.55 0.00 0.00 41.25 42.10 2b5d s ASN 519 CO 0.58 -0.27 2.00 2.19 -2.79 0.00 0.00 177.10 178.82 2b5d h PHE 520 N 8.43 0.00 0.00 0.43 -5.15 -1.89 -2.17 116.94 116.60 2b5d h PHE 520 Ca -0.13 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.63 2b5d h PHE 520 Cb 1.13 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.29 2b5d h PHE 520 CO 0.42 0.00 -0.08 0.00 -2.00 0.00 0.00 178.31 176.65 2b5d h ARG 521 N 0.00 0.00 -1.74 6.09 3.08 -1.95 -2.06 114.38 117.80 2b5d h ARG 521 Ca 0.00 0.00 0.52 0.00 0.07 0.00 0.00 59.98 60.57 2b5d h ARG 521 Cb 0.11 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.07 2b5d h ARG 521 CO 0.00 0.08 1.23 -0.39 -1.07 0.00 0.00 179.97 179.82 2b5d h VAL 522 N 0.00 0.06 -0.00 2.04 -1.51 -1.81 0.34 116.25 115.38 2b5d h VAL 522 Ca -0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2b5d h VAL 522 Cb 0.38 0.05 0.00 0.00 -2.13 0.00 0.00 31.29 29.59 2b5d h VAL 522 CO 0.01 0.00 -0.13 0.23 -1.23 0.00 0.00 177.57 176.45 2b5d n MET 523 N -4.16 0.38 0.00 5.19 2.81 -0.77 -3.42 117.12 117.15 2b5d n MET 523 Ca 0.41 -0.11 0.12 0.00 -1.81 0.00 0.00 57.70 56.31 2b5d n MET 523 Cb 1.81 -1.50 0.19 0.00 -0.71 0.00 0.00 33.22 33.02 2b5d n MET 523 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b5d n ALA 524 N -1.21 2.52 -1.37 3.04 0.00 0.12 -4.72 120.51 118.89 2b5d n ALA 524 Ca 0.11 -0.63 -0.32 0.00 0.00 0.00 0.00 53.44 52.60 2b5d n ALA 524 Cb 0.30 -0.89 0.07 0.00 0.00 0.00 0.00 19.45 18.93 2b5d n ALA 524 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2b5d s ARG 525 N -2.02 2.51 0.82 0.00 0.52 -1.22 -4.92 118.95 114.65 2b5d s ARG 525 Ca 0.30 1.21 -0.11 0.00 -0.52 0.00 0.00 55.73 56.61 2b5d s ARG 525 Cb 0.20 -1.93 0.08 0.00 0.52 0.00 0.00 34.95 33.83 2b5d s ARG 525 CO 0.32 -1.45 1.09 0.34 0.02 0.00 0.00 175.30 175.62 2b5d s ASP 526 N -3.19 4.20 0.14 0.23 2.15 -1.26 -4.95 116.67 113.99 2b5d s ASP 526 Ca 0.62 1.53 0.04 0.00 0.43 0.00 0.00 52.55 55.18 2b5d s ASP 526 Cb -0.18 -2.25 -0.04 0.00 -0.30 0.00 0.00 42.92 40.15 2b5d s ASP 526 CO 0.51 -2.19 -0.09 0.68 -0.17 0.00 0.00 175.17 173.92 2b5d s VAL 527 N -3.00 1.06 0.00 1.11 -7.23 -1.26 -4.98 120.40 106.10 2b5d s VAL 527 Ca 0.62 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 2b5d s VAL 527 Cb -0.16 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 34.93 2b5d s VAL 527 CO 0.56 -0.74 0.00 0.00 -0.31 0.00 0.00 175.10 174.60