#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tdd h LEU 2 N 0.00 -0.07 -2.91 -0.89 5.85 -1.96 -3.32 115.31 112.01 2tdd h LEU 2 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2tdd h LEU 2 Cb 0.00 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2tdd h LEU 2 CO 0.00 0.30 0.00 -1.84 -0.34 0.00 0.00 178.44 176.56 2tdd n GLU 3 N -4.19 0.78 -0.01 1.25 -0.00 -1.26 -4.09 120.64 113.12 2tdd n GLU 3 Ca -0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 57.16 57.05 2tdd n GLU 3 Cb 0.03 -1.11 -0.14 0.00 -0.00 0.00 0.00 31.44 30.22 2tdd n GLU 3 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 2tdd h GLN 4 N 1.36 0.04 -1.69 3.44 5.75 -1.99 -3.13 115.11 118.88 2tdd h GLN 4 Ca 0.00 -0.06 0.53 0.00 -0.15 0.00 0.00 58.65 58.97 2tdd h GLN 4 Cb 0.78 0.02 -0.11 0.00 1.07 0.00 0.00 27.48 29.24 2tdd h GLN 4 CO 0.00 0.61 1.17 -2.30 -2.65 0.00 0.00 178.83 175.66 2tdd n PRO 5 N -3.12 -0.02 -0.06 -2.39 -0.01 -1.26 -1.88 135.00 126.27 2tdd n PRO 5 Ca -0.18 1.16 -0.11 0.00 -0.01 0.00 0.00 63.50 64.36 2tdd n PRO 5 Cb 1.05 -2.47 -0.10 0.00 -0.01 0.00 0.00 33.50 31.96 2tdd n PRO 5 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 175.50 174.57 2tdd h TYR 6 N 0.00 -0.01 -0.78 6.00 3.20 -1.87 -2.14 116.97 121.37 2tdd h TYR 6 Ca 0.91 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.82 2tdd h TYR 6 Cb 3.33 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 41.55 2tdd h TYR 6 CO -0.00 0.75 0.49 -0.07 -1.64 0.00 0.00 178.16 177.69 2tdd h LEU 7 N -0.97 0.80 -0.91 2.82 4.07 -1.43 -1.51 115.31 118.18 2tdd h LEU 7 Ca -0.00 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.97 2tdd h LEU 7 Cb 0.77 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.29 2tdd h LEU 7 CO 0.00 0.54 0.60 0.44 -1.08 0.00 0.00 178.44 178.95 2tdd h ASP 8 N 0.94 1.04 -0.27 -0.43 3.32 -1.46 -0.57 116.42 118.99 2tdd h ASP 8 Ca 0.32 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.40 2tdd h ASP 8 Cb 0.05 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.28 2tdd h ASP 8 CO -0.13 0.75 -0.13 0.25 -1.72 0.00 0.00 179.24 178.26 2tdd h LEU 9 N 1.22 -0.44 -0.34 1.55 6.46 -0.60 0.26 115.31 123.42 2tdd h LEU 9 Ca 0.33 0.11 -0.07 0.00 -0.12 0.00 0.00 57.88 58.13 2tdd h LEU 9 Cb -0.13 0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 2tdd h LEU 9 CO -0.08 -0.17 -0.05 0.00 -0.62 0.00 0.00 178.44 177.53 2tdd h ALA 10 N 1.12 0.47 -0.80 1.25 0.00 -0.51 -0.19 119.26 120.61 2tdd h ALA 10 Ca 0.14 -0.27 0.12 0.00 0.00 0.00 0.00 54.91 54.90 2tdd h ALA 10 Cb 0.31 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 2tdd h ALA 10 CO -0.33 0.27 0.40 0.87 0.00 0.00 0.00 179.25 180.47 2tdd h LYS 11 N 0.43 0.61 0.00 0.00 1.57 -0.79 -1.98 116.57 116.40 2tdd h LYS 11 Ca 0.09 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 2tdd h LYS 11 Cb 0.53 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2tdd h LYS 11 CO 0.03 0.40 -0.60 -0.22 -0.57 0.00 0.00 179.45 178.49 2tdd h LYS 12 N 0.63 0.00 -0.43 3.15 3.64 0.89 -0.78 116.57 123.66 2tdd h LYS 12 Ca 0.41 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.68 2tdd h LYS 12 Cb 0.52 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2tdd h LYS 12 CO -0.32 0.60 -0.18 0.28 -2.27 0.00 0.00 179.45 177.56 2tdd h VAL 13 N 0.00 1.27 0.30 2.00 2.07 -0.50 -0.71 116.25 120.67 2tdd h VAL 13 Ca -0.01 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2tdd h VAL 13 Cb 1.21 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2tdd h VAL 13 CO 0.08 0.44 -0.15 -0.07 0.02 0.00 0.00 177.57 177.89 2tdd h LEU 14 N 0.74 -0.35 0.29 2.57 3.38 -0.90 -1.69 115.31 119.34 2tdd h LEU 14 Ca 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2tdd h LEU 14 Cb 0.70 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2tdd h LEU 14 CO 0.05 0.06 -0.14 0.44 0.09 0.00 0.00 178.44 178.95 2tdd h ASP 15 N -0.82 -0.33 0.68 -0.43 5.19 -0.99 -3.32 116.42 116.41 2tdd h ASP 15 Ca -0.04 -0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 2tdd h ASP 15 Cb 0.52 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.11 2tdd h ASP 15 CO 0.07 0.10 -0.80 1.21 -3.12 0.00 0.00 179.24 176.70 2tdd n GLU 16 N -5.08 0.29 -1.62 3.56 2.13 -0.29 -4.99 120.64 114.65 2tdd n GLU 16 Ca -0.09 0.05 -0.55 0.00 0.66 0.00 0.00 57.16 57.23 2tdd n GLU 16 Cb 0.27 -1.65 -0.07 0.00 0.27 0.00 0.00 31.44 30.26 2tdd n GLU 16 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2tdd n GLY 17 N 1.35 0.81 3.75 8.31 0.00 -0.64 -4.97 105.19 113.80 2tdd n GLY 17 Ca 0.03 0.93 -0.41 0.00 0.00 0.00 0.00 46.02 46.57 2tdd n GLY 17 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2tdd s HIS 18 N 4.75 3.41 -0.08 1.61 -3.43 -0.96 -4.71 115.29 115.88 2tdd s HIS 18 Ca 1.02 1.48 -0.30 0.00 -0.80 0.00 0.00 55.06 56.46 2tdd s HIS 18 Cb -0.98 -3.44 -0.02 0.00 -1.43 0.00 0.00 32.58 26.71 2tdd s HIS 18 CO 0.59 -1.17 1.08 0.12 -2.00 0.00 0.00 174.74 173.37 2tdd s PHE 19 N -0.47 3.40 -0.05 0.38 5.36 -1.26 -1.78 117.98 123.55 2tdd s PHE 19 Ca 0.50 1.46 0.01 0.00 -0.96 0.00 0.00 56.93 57.94 2tdd s PHE 19 Cb -0.34 -3.27 -0.03 0.00 -0.34 0.00 0.00 43.02 39.04 2tdd s PHE 19 CO 0.40 -0.62 -0.04 0.21 -1.46 0.00 0.00 175.22 173.71 2tdd s LYS 20 N 2.04 2.79 0.87 10.12 2.20 0.97 -4.98 119.74 133.74 2tdd s LYS 20 Ca 0.51 -0.54 -0.13 0.00 -0.36 0.00 0.00 55.97 55.45 2tdd s LYS 20 Cb -0.21 -2.65 0.07 0.00 -1.51 0.00 0.00 37.83 33.53 2tdd s LYS 20 CO 0.20 0.66 0.84 -2.30 -0.36 0.00 0.00 175.35 174.39 2tdd n PRO 21 N 1.98 -0.10 -3.83 4.03 -0.02 -1.26 -2.70 135.00 133.11 2tdd n PRO 21 Ca -0.17 0.03 -0.07 0.00 -2.02 0.00 0.00 63.50 61.28 2tdd n PRO 21 Cb 0.53 -2.15 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 2tdd n PRO 21 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2tdd s ASP 22 N -2.11 -0.18 0.06 2.55 -4.77 -1.26 -4.85 116.67 106.12 2tdd s ASP 22 Ca 0.66 -0.70 -0.31 0.00 -3.30 0.00 0.00 52.55 48.90 2tdd s ASP 22 Cb -0.26 0.71 -0.18 0.00 -1.09 0.00 0.00 42.92 42.09 2tdd s ASP 22 CO 0.59 -1.33 1.52 0.08 0.70 0.00 0.00 175.17 176.73 2tdd h ARG 23 N 2.00 -0.78 -0.13 2.11 0.11 -2.01 -3.02 114.38 112.67 2tdd h ARG 23 Ca -0.23 0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.90 2tdd h ARG 23 Cb 1.25 0.18 0.00 0.00 1.11 0.00 0.00 29.97 32.50 2tdd h ARG 23 CO 0.28 -0.49 0.00 2.41 0.10 0.00 0.00 179.97 182.27 2tdd n THR 24 N -5.41 0.00 -0.64 0.08 -1.04 -1.26 -4.90 114.28 101.11 2tdd n THR 24 Ca -0.13 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.81 2tdd n THR 24 Cb 0.34 -0.23 -0.08 0.00 -1.82 0.00 0.00 70.33 68.55 2tdd n THR 24 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2tdd n HIS 25 N -0.34 0.00 -0.11 -1.42 -0.00 -1.14 -4.70 115.22 107.51 2tdd n HIS 25 Ca 0.00 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 57.98 2tdd n HIS 25 Cb 0.03 -0.24 -0.12 0.00 -0.12 0.00 0.00 29.99 29.54 2tdd n HIS 25 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 2tdd n THR 26 N 2.48 1.55 0.00 3.57 -2.24 -1.26 -5.02 114.28 113.35 2tdd n THR 26 Ca 0.22 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2tdd n THR 26 Cb 0.12 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 66.81 2tdd n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2tdd n GLY 27 N 2.09 3.20 3.57 3.38 0.00 -1.26 -4.90 105.19 111.27 2tdd n GLY 27 Ca -0.44 -1.89 -0.08 0.00 0.00 0.00 0.00 46.02 43.61 2tdd n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2tdd s THR 28 N -2.20 -0.00 -0.19 2.61 -4.23 -1.10 -3.59 115.64 106.93 2tdd s THR 28 Ca 0.00 0.01 -0.25 0.00 -1.18 0.00 0.00 61.69 60.28 2tdd s THR 28 Cb 0.00 -0.93 -0.01 0.00 1.34 0.00 0.00 72.50 72.90 2tdd s THR 28 CO 0.00 0.01 0.81 -0.31 -0.54 0.00 0.00 174.62 174.58 2tdd s TYR 29 N 1.45 3.39 0.04 3.99 2.02 0.07 -0.02 117.35 128.29 2tdd s TYR 29 Ca -0.09 1.19 0.08 0.00 -0.37 0.00 0.00 57.07 57.87 2tdd s TYR 29 Cb -0.05 -3.00 -0.03 0.00 -0.40 0.00 0.00 41.96 38.48 2tdd s TYR 29 CO -0.16 -0.27 -0.22 -1.54 -1.57 0.00 0.00 175.55 171.79 2tdd s SER 30 N 1.21 2.58 0.40 2.29 1.04 -0.73 0.42 113.70 120.91 2tdd s SER 30 Ca 0.36 -0.53 0.08 0.00 0.48 0.00 0.00 55.95 56.33 2tdd s SER 30 Cb -0.16 -0.22 -0.05 0.00 0.10 0.00 0.00 66.02 65.70 2tdd s SER 30 CO 0.11 0.17 0.20 0.27 0.98 0.00 0.00 173.24 174.97 2tdd s ILE 31 N -0.80 2.44 -0.08 -1.02 -4.36 -0.61 -2.26 121.20 114.51 2tdd s ILE 31 Ca 0.08 -1.66 0.04 0.00 -0.26 0.00 0.00 60.65 58.85 2tdd s ILE 31 Cb -0.09 -2.99 0.00 0.00 1.25 0.00 0.00 42.46 40.63 2tdd s ILE 31 CO 0.02 -0.03 -0.20 0.12 0.24 0.00 0.00 174.94 175.09 2tdd s PHE 32 N -2.56 2.17 -0.01 1.37 5.36 -1.26 -2.66 117.98 120.38 2tdd s PHE 32 Ca 0.41 -0.83 -0.01 0.00 -0.96 0.00 0.00 56.93 55.55 2tdd s PHE 32 Cb 0.02 -1.47 0.00 0.00 -0.34 0.00 0.00 43.02 41.23 2tdd s PHE 32 CO 0.23 -0.34 0.01 0.41 -1.46 0.00 0.00 175.22 174.07 2tdd n GLY 33 N 3.51 -3.03 3.03 13.12 0.00 -0.38 -5.00 105.19 116.44 2tdd n GLY 33 Ca -0.20 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 2tdd n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2tdd s HIS 34 N -0.06 -0.34 -0.12 1.61 2.46 -0.83 -4.96 115.29 113.05 2tdd s HIS 34 Ca -0.01 0.81 -0.02 0.00 0.47 0.00 0.00 55.06 56.31 2tdd s HIS 34 Cb 0.00 0.01 -0.03 0.00 -0.13 0.00 0.00 32.58 32.43 2tdd s HIS 34 CO 0.05 -0.26 -0.05 -1.14 -2.47 0.00 0.00 174.74 170.87 2tdd s GLN 35 N 1.57 3.26 0.33 2.88 0.74 -1.26 -0.30 119.66 126.88 2tdd s GLN 35 Ca -0.06 -0.53 0.09 0.00 0.05 0.00 0.00 55.36 54.91 2tdd s GLN 35 Cb -0.11 -2.77 -0.06 0.00 1.10 0.00 0.00 33.01 31.17 2tdd s GLN 35 CO -0.08 0.44 -0.09 -1.64 -0.55 0.00 0.00 175.29 173.37 2tdd s MET 36 N -0.18 1.77 -0.04 1.67 -1.94 0.11 -4.95 119.30 115.73 2tdd s MET 36 Ca 0.03 -1.91 -0.02 0.00 -1.71 0.00 0.00 55.69 52.09 2tdd s MET 36 Cb -0.13 -1.60 0.03 0.00 2.01 0.00 0.00 34.83 35.14 2tdd s MET 36 CO 0.03 0.12 0.08 0.50 -0.01 0.00 0.00 175.02 175.74 2tdd s ARG 37 N -3.63 0.04 -0.05 2.03 3.52 -1.26 -0.68 118.95 118.92 2tdd s ARG 37 Ca 0.32 0.24 0.02 0.00 -0.13 0.00 0.00 55.73 56.18 2tdd s ARG 37 Cb 0.03 -0.16 0.01 0.00 -1.56 0.00 0.00 34.95 33.27 2tdd s ARG 37 CO 0.16 -0.13 -0.08 -0.06 -0.81 0.00 0.00 175.30 174.37 2tdd s PHE 38 N 0.88 1.06 -0.25 5.12 0.40 0.15 -4.90 117.98 120.45 2tdd s PHE 38 Ca -0.07 -0.34 -0.19 0.00 -0.60 0.00 0.00 56.93 55.74 2tdd s PHE 38 Cb -0.10 -0.82 -0.02 0.00 0.51 0.00 0.00 43.02 42.59 2tdd s PHE 38 CO -0.03 -0.20 0.55 0.34 0.70 0.00 0.00 175.22 176.57 2tdd s ASP 39 N 0.65 6.49 0.00 1.36 -1.08 -1.26 -0.81 116.67 122.02 2tdd s ASP 39 Ca -0.11 0.59 0.26 0.00 -0.52 0.00 0.00 52.55 52.77 2tdd s ASP 39 Cb -0.14 -2.30 0.65 0.00 -1.46 0.00 0.00 42.92 39.67 2tdd s ASP 39 CO 0.02 -0.30 1.51 0.18 0.52 0.00 0.00 175.17 177.09 2tdd n LEU 40 N 5.53 0.53 0.00 -1.34 4.77 -0.10 -3.00 117.00 123.39 2tdd n LEU 40 Ca -0.03 0.01 0.12 0.00 -0.03 0.00 0.00 56.01 56.08 2tdd n LEU 40 Cb 0.50 -0.25 0.54 0.00 -2.33 0.00 0.00 43.42 41.87 2tdd n LEU 40 CO 0.41 0.12 0.89 -1.54 -1.33 0.00 0.00 177.39 175.94 2tdd n SER 41 N -1.35 0.00 -1.29 -1.43 3.41 -1.25 -3.08 113.62 108.63 2tdd n SER 41 Ca 0.07 0.42 0.11 0.00 -0.26 0.00 0.00 58.87 59.21 2tdd n SER 41 Cb 0.33 -0.47 0.31 0.00 -0.26 0.00 0.00 64.21 64.13 2tdd n SER 41 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2tdd n LYS 42 N -1.47 2.75 0.00 4.33 4.76 -1.16 -5.05 118.16 122.32 2tdd n LYS 42 Ca 0.07 -2.61 0.00 0.00 -2.87 0.00 0.00 58.31 52.89 2tdd n LYS 42 Cb 0.27 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2tdd n LYS 42 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2tdd n GLY 43 N 1.55 4.12 3.69 0.72 0.00 -1.18 -4.82 105.19 109.28 2tdd n GLY 43 Ca 0.23 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 2tdd n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2tdd s PHE 44 N -2.23 2.97 0.00 1.61 5.36 -0.29 -4.54 117.98 120.86 2tdd s PHE 44 Ca 0.00 0.92 0.00 0.00 -0.96 0.00 0.00 56.93 56.89 2tdd s PHE 44 Cb 0.00 -3.61 0.00 0.00 -0.34 0.00 0.00 43.02 39.07 2tdd s PHE 44 CO 0.00 -2.18 0.55 -0.35 -1.46 0.00 0.00 175.22 171.78 2tdd n PRO 45 N 5.14 0.40 -3.11 10.12 -0.04 -1.26 -4.16 135.00 142.10 2tdd n PRO 45 Ca 0.12 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.29 2tdd n PRO 45 Cb 0.44 -1.30 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 2tdd n PRO 45 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2tdd s LEU 46 N 0.00 3.96 -0.09 1.53 2.96 -1.26 -4.57 118.68 121.21 2tdd s LEU 46 Ca 0.00 0.96 -0.29 0.00 -0.22 0.00 0.00 54.13 54.58 2tdd s LEU 46 Cb 0.00 -3.80 -0.02 0.00 0.50 0.00 0.00 46.19 42.87 2tdd s LEU 46 CO 0.00 -0.28 0.95 -0.76 -1.32 0.00 0.00 176.35 174.94 2tdd s LEU 47 N -3.60 4.26 0.27 -0.68 2.01 -1.26 -4.76 118.68 114.93 2tdd s LEU 47 Ca 0.48 1.48 0.18 0.00 0.01 0.00 0.00 54.13 56.28 2tdd s LEU 47 Cb -0.11 -3.48 0.09 0.00 0.01 0.00 0.00 46.19 42.71 2tdd s LEU 47 CO 0.29 -0.38 1.34 0.71 1.01 0.00 0.00 176.35 179.32 2tdd h THR 48 N 5.03 0.49 0.00 5.49 1.35 -1.91 -3.37 112.91 119.99 2tdd h THR 48 Ca -0.33 -1.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 2tdd h THR 48 Cb 1.16 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 2tdd h THR 48 CO 0.82 0.28 0.00 0.35 -0.25 0.00 0.00 175.52 176.73 2tdd n THR 49 N -3.08 0.00 0.00 6.82 -2.24 -1.26 -1.44 114.28 113.09 2tdd n THR 49 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2tdd n THR 49 Cb 0.68 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2tdd n THR 49 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2tdd n LYS 50 N -0.49 0.00 -1.63 -0.78 2.85 -1.26 -4.73 118.16 112.12 2tdd n LYS 50 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 2tdd n LYS 50 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 2tdd n LYS 50 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2tdd s LYS 51 N -0.99 3.02 -0.18 -1.58 2.47 -1.02 -4.65 119.74 116.80 2tdd s LYS 51 Ca 0.00 1.92 -0.07 0.00 -1.56 0.00 0.00 55.97 56.26 2tdd s LYS 51 Cb 0.00 -4.39 -0.04 0.00 -1.46 0.00 0.00 37.83 31.95 2tdd s LYS 51 CO 0.00 -2.23 0.04 0.08 0.16 0.00 0.00 175.35 173.40 2tdd s VAL 52 N 8.68 4.54 -0.52 4.02 1.01 -1.26 -4.62 120.40 132.25 2tdd s VAL 52 Ca 0.99 -0.12 -0.28 0.00 0.00 0.00 0.00 61.98 62.57 2tdd s VAL 52 Cb -0.30 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2tdd s VAL 52 CO 0.34 0.45 1.57 -2.16 0.00 0.00 0.00 175.10 175.30 2tdd s PRO 53 N 0.52 3.20 0.35 2.72 0.04 -1.26 -4.83 135.00 135.75 2tdd s PRO 53 Ca 0.02 0.69 0.27 0.00 0.04 0.00 0.00 61.00 62.02 2tdd s PRO 53 Cb -0.13 -4.18 1.19 0.00 0.04 0.00 0.00 34.50 31.42 2tdd s PRO 53 CO 0.01 -2.05 1.80 0.35 0.04 0.00 0.00 177.00 177.16 2tdd h PHE 54 N 12.09 0.00 0.00 0.56 3.57 -2.01 -2.58 116.94 128.58 2tdd h PHE 54 Ca -0.28 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.14 2tdd h PHE 54 Cb 1.12 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 2tdd h PHE 54 CO 1.02 0.00 -0.38 0.78 -2.23 0.00 0.00 178.31 177.50 2tdd h GLY 55 N 1.66 0.00 1.52 2.40 0.00 -2.00 -2.66 103.07 103.99 2tdd h GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2tdd h GLY 55 CO 0.00 0.00 -0.44 1.41 0.00 0.00 0.00 176.54 177.51 2tdd h LEU 56 N 0.00 0.00 0.47 3.11 3.38 -1.87 -3.11 115.31 117.30 2tdd h LEU 56 Ca -0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2tdd h LEU 56 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2tdd h LEU 56 CO 0.05 0.02 -0.23 0.40 0.09 0.00 0.00 178.44 178.77 2tdd h ILE 57 N 0.00 0.22 0.26 1.22 1.08 -1.56 -2.46 117.51 116.26 2tdd h ILE 57 Ca 0.00 -0.55 -0.01 0.00 -0.39 0.00 0.00 64.86 63.92 2tdd h ILE 57 Cb 0.92 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 2tdd h ILE 57 CO 0.00 0.04 -0.27 0.11 -0.69 0.00 0.00 178.15 177.34 2tdd h LYS 58 N -1.08 -0.51 -0.85 2.37 1.57 -1.59 -0.62 116.57 115.85 2tdd h LYS 58 Ca -0.06 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2tdd h LYS 58 Cb 0.56 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.93 2tdd h LYS 58 CO 0.11 -0.34 0.55 0.66 -0.57 0.00 0.00 179.45 179.86 2tdd h SER 59 N -0.53 0.81 -0.55 0.86 4.64 -1.65 0.23 113.55 117.36 2tdd h SER 59 Ca -0.03 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.20 2tdd h SER 59 Cb 0.46 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2tdd h SER 59 CO -0.04 0.51 -0.02 -0.08 -0.87 0.00 0.00 176.83 176.33 2tdd h GLU 60 N 0.91 0.98 -0.16 4.77 4.81 -1.36 -2.12 114.58 122.42 2tdd h GLU 60 Ca 0.37 -0.32 -0.19 0.00 -0.13 0.00 0.00 59.36 59.09 2tdd h GLU 60 Cb 0.27 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2tdd h GLU 60 CO -0.14 0.99 -0.66 1.25 -0.73 0.00 0.00 179.01 179.72 2tdd h LEU 61 N 0.86 0.70 -0.52 1.64 5.85 0.10 -2.37 115.31 121.58 2tdd h LEU 61 Ca 0.15 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 2tdd h LEU 61 Cb 0.56 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2tdd h LEU 61 CO 0.03 1.17 -0.23 -0.07 -0.34 0.00 0.00 178.44 179.01 2tdd h LEU 62 N 0.44 0.00 0.77 2.25 3.38 -1.02 -1.29 115.31 119.83 2tdd h LEU 62 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2tdd h LEU 62 Cb 1.24 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.00 2tdd h LEU 62 CO 0.13 0.23 -0.37 -0.25 0.09 0.00 0.00 178.44 178.26 2tdd h TRP 63 N 0.00 -0.96 -0.55 1.13 7.01 -1.15 -0.85 115.95 120.58 2tdd h TRP 63 Ca -0.00 -0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.08 2tdd h TRP 63 Cb 0.98 0.32 -0.11 0.00 -2.10 0.00 0.00 29.16 28.25 2tdd h TRP 63 CO 0.00 -0.59 -0.22 0.74 -2.79 0.00 0.00 178.44 175.58 2tdd h PHE 64 N -1.05 -0.54 0.00 2.65 0.04 -1.20 0.60 116.94 117.45 2tdd h PHE 64 Ca -0.11 0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2tdd h PHE 64 Cb 0.80 0.32 0.00 0.00 2.20 0.00 0.00 35.95 39.27 2tdd h PHE 64 CO -0.02 -0.31 0.00 1.25 -0.60 0.00 0.00 178.31 178.64 2tdd h LEU 65 N -0.08 0.00 -0.58 1.54 5.85 -1.00 0.37 115.31 121.42 2tdd h LEU 65 Ca 0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2tdd h LEU 65 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2tdd h LEU 65 CO -0.61 0.00 -0.67 1.41 -0.34 0.00 0.00 178.44 178.23 2tdd n HIS 66 N -2.55 0.00 -1.49 1.25 8.25 0.12 -4.72 115.22 116.09 2tdd n HIS 66 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2tdd n HIS 66 Cb 0.10 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.20 2tdd n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2tdd n GLY 67 N 1.45 0.66 3.88 -1.41 0.00 0.13 -5.02 105.19 104.89 2tdd n GLY 67 Ca 0.07 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 2tdd n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tdd s ASP 68 N -2.80 6.55 0.00 1.61 -1.08 -0.73 -4.52 116.67 115.70 2tdd s ASP 68 Ca 0.00 0.95 0.00 0.00 -0.52 0.00 0.00 52.55 52.98 2tdd s ASP 68 Cb 0.00 -2.24 0.00 0.00 -1.46 0.00 0.00 42.92 39.22 2tdd s ASP 68 CO 0.00 -0.22 0.61 0.35 0.52 0.00 0.00 175.17 176.43 2tdd n THR 69 N -0.75 0.38 -4.11 1.71 -2.24 -1.26 -3.99 114.28 104.01 2tdd n THR 69 Ca 0.01 -0.49 -0.35 0.00 -2.27 0.00 0.00 64.05 60.95 2tdd n THR 69 Cb 0.53 0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 69.63 2tdd n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2tdd s ASN 70 N -0.38 5.50 0.11 3.42 3.84 -1.26 -1.32 114.94 124.85 2tdd s ASN 70 Ca 0.00 0.09 0.19 0.00 0.21 0.00 0.00 52.86 53.35 2tdd s ASN 70 Cb 0.00 -1.87 0.79 0.00 -0.55 0.00 0.00 41.25 39.62 2tdd s ASN 70 CO 0.00 0.22 1.58 0.00 -2.79 0.00 0.00 177.10 176.12 2tdd n ILE 71 N 3.21 0.90 -0.13 -5.21 0.00 -0.71 -2.82 119.36 114.58 2tdd n ILE 71 Ca -0.17 0.23 -0.09 0.00 0.00 0.00 0.00 62.75 62.72 2tdd n ILE 71 Cb 0.53 -1.05 0.06 0.00 0.00 0.00 0.00 39.64 39.18 2tdd n ILE 71 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2tdd h ARG 72 N 0.00 0.89 -0.92 9.51 2.43 -1.85 -2.05 114.38 122.39 2tdd h ARG 72 Ca 0.00 -0.34 0.04 0.00 -0.81 0.00 0.00 59.98 58.87 2tdd h ARG 72 Cb 0.31 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 2tdd h ARG 72 CO 0.00 0.99 0.60 0.35 -1.51 0.00 0.00 179.97 180.40 2tdd h PHE 73 N 0.79 1.11 0.32 2.20 3.04 -1.92 -0.69 116.94 121.79 2tdd h PHE 73 Ca 0.12 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.08 2tdd h PHE 73 Cb 0.69 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 38.83 2tdd h PHE 73 CO 0.04 0.64 -0.15 -0.07 -2.02 0.00 0.00 178.31 176.75 2tdd h LEU 74 N 1.15 -0.36 -0.58 0.59 4.07 -1.72 0.19 115.31 118.64 2tdd h LEU 74 Ca 0.37 -0.15 -0.05 0.00 0.08 0.00 0.00 57.88 58.13 2tdd h LEU 74 Cb 0.03 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 2tdd h LEU 74 CO -0.11 -0.04 0.18 -0.07 -1.08 0.00 0.00 178.44 177.32 2tdd h LEU 75 N -0.71 0.85 -2.35 1.67 3.38 -0.64 0.97 115.31 118.49 2tdd h LEU 75 Ca -0.04 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2tdd h LEU 75 Cb 0.49 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2tdd h LEU 75 CO 0.07 0.83 0.00 -0.61 0.09 0.00 0.00 178.44 178.82 2tdd h GLN 76 N 0.82 0.00 -0.56 1.13 4.15 -1.08 0.16 115.11 119.74 2tdd h GLN 76 Ca 0.19 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.54 2tdd h GLN 76 Cb 0.29 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.94 2tdd h GLN 76 CO -0.01 0.00 0.07 0.72 -1.93 0.00 0.00 178.83 177.69 2tdd n HIS 77 N -2.88 1.97 -2.82 3.99 8.25 0.32 -4.93 115.22 119.13 2tdd n HIS 77 Ca -0.02 -0.91 -0.21 0.00 -0.26 0.00 0.00 57.72 56.32 2tdd n HIS 77 Cb 0.11 -0.53 0.02 0.00 1.12 0.00 0.00 29.99 30.71 2tdd n HIS 77 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2tdd n ARG 78 N 0.16 -3.86 -3.99 -0.41 1.74 0.56 -4.99 116.66 105.87 2tdd n ARG 78 Ca 0.31 0.91 -0.31 0.00 -0.77 0.00 0.00 57.85 57.98 2tdd n ARG 78 Cb 1.20 -5.64 -0.16 0.00 -1.02 0.00 0.00 32.46 26.84 2tdd n ARG 78 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2tdd s ASN 79 N -2.55 3.82 0.00 0.55 3.84 -0.33 -4.96 114.94 115.31 2tdd s ASN 79 Ca 0.21 -1.12 0.17 0.00 0.21 0.00 0.00 52.86 52.33 2tdd s ASN 79 Cb -0.09 -1.29 0.22 0.00 -0.55 0.00 0.00 41.25 39.54 2tdd s ASN 79 CO 0.26 -0.19 1.14 1.41 -2.79 0.00 0.00 177.10 176.93 2tdd n HIS 80 N 4.62 0.17 -0.45 0.43 8.25 -1.26 -3.26 115.22 123.72 2tdd n HIS 80 Ca -0.13 -0.12 0.37 0.00 -0.26 0.00 0.00 57.72 57.57 2tdd n HIS 80 Cb 0.44 -0.00 0.66 0.00 1.12 0.00 0.00 29.99 32.21 2tdd n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2tdd h ILE 81 N 3.39 0.19 -0.22 1.59 2.04 -1.98 -2.60 117.51 119.91 2tdd h ILE 81 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2tdd h ILE 81 Cb 0.76 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2tdd h ILE 81 CO 0.00 0.02 0.00 0.79 0.00 0.00 0.00 178.15 178.96 2tdd n TRP 82 N -4.55 0.29 -0.22 1.37 7.02 -1.26 -4.63 117.44 115.46 2tdd n TRP 82 Ca 0.35 -0.26 0.01 0.00 -1.02 0.00 0.00 57.50 56.59 2tdd n TRP 82 Cb 1.41 -0.01 0.13 0.00 -2.42 0.00 0.00 31.31 30.42 2tdd n TRP 82 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2tdd h ASP 83 N 2.50 0.21 0.43 -0.99 5.19 -1.82 -2.97 116.42 118.98 2tdd h ASP 83 Ca 0.00 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2tdd h ASP 83 Cb 0.67 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.26 2tdd h ASP 83 CO 0.00 0.11 0.00 1.21 -3.12 0.00 0.00 179.24 177.44 2tdd n GLU 84 N -5.01 0.18 -0.00 3.56 2.13 -1.26 -0.85 120.64 119.38 2tdd n GLU 84 Ca 0.10 0.52 -0.19 0.00 0.66 0.00 0.00 57.16 58.25 2tdd n GLU 84 Cb 0.32 -1.93 -0.14 0.00 0.27 0.00 0.00 31.44 29.96 2tdd n GLU 84 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 2tdd h TRP 85 N 0.00 0.34 -0.22 4.31 4.06 -1.89 0.20 115.95 122.75 2tdd h TRP 85 Ca 0.00 -0.25 -0.13 0.00 2.06 0.00 0.00 58.89 60.57 2tdd h TRP 85 Cb 0.21 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 2tdd h TRP 85 CO 0.00 1.32 -0.38 0.00 -3.56 0.00 0.00 178.44 175.83 2tdd h ALA 86 N -0.03 0.34 -0.60 1.49 0.00 -1.54 -0.67 119.26 118.25 2tdd h ALA 86 Ca -0.18 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 2tdd h ALA 86 Cb 1.49 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2tdd h ALA 86 CO 0.06 0.42 0.18 0.35 0.00 0.00 0.00 179.25 180.25 2tdd h PHE 87 N 0.33 0.93 -0.21 0.00 3.57 -1.09 -0.96 116.94 119.51 2tdd h PHE 87 Ca 0.01 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.49 2tdd h PHE 87 Cb 0.97 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.38 2tdd h PHE 87 CO 0.09 0.75 -0.16 1.49 -2.23 0.00 0.00 178.31 178.25 2tdd h GLU 88 N 0.87 -0.16 -0.96 1.11 4.81 -0.24 -0.55 114.58 119.47 2tdd h GLU 88 Ca 0.20 0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.24 2tdd h GLU 88 Cb 0.27 0.04 -0.12 0.00 0.63 0.00 0.00 28.75 29.57 2tdd h GLU 88 CO -0.01 -0.11 0.25 0.36 -0.73 0.00 0.00 179.01 178.78 2tdd n LYS 89 N -5.32 1.84 -0.10 1.92 2.85 -0.29 -2.87 118.16 116.20 2tdd n LYS 89 Ca -0.01 -1.44 -0.13 0.00 -1.05 0.00 0.00 58.31 55.68 2tdd n LYS 89 Cb 0.23 -1.62 -0.10 0.00 -0.65 0.00 0.00 35.03 32.89 2tdd n LYS 89 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 177.40 179.22 2tdd n TRP 90 N -0.17 0.00 0.13 5.58 -0.00 -0.26 -4.24 117.44 118.49 2tdd n TRP 90 Ca 0.25 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.78 2tdd n TRP 90 Cb 0.99 -0.81 0.11 0.00 -0.00 0.00 0.00 31.31 31.60 2tdd n TRP 90 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 2tdd n VAL 91 N -2.99 1.71 0.00 5.87 0.31 -0.96 -4.28 118.33 117.99 2tdd n VAL 91 Ca -0.35 0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 2tdd n VAL 91 Cb 0.93 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 2tdd n VAL 91 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2tdd n LYS 92 N -1.55 0.00 0.00 5.55 4.81 -1.21 -4.94 118.16 120.82 2tdd n LYS 92 Ca 0.01 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2tdd n LYS 92 Cb 0.04 -0.04 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2tdd n LYS 92 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2tdd n SER 93 N -0.34 0.00 -4.64 3.14 3.41 -1.26 -5.10 113.62 108.84 2tdd n SER 93 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 2tdd n SER 93 Cb 0.00 0.11 0.12 0.00 -0.26 0.00 0.00 64.21 64.18 2tdd n SER 93 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2tdd s ASP 94 N 0.44 4.22 0.00 4.04 1.01 -1.26 -4.51 116.67 120.61 2tdd s ASP 94 Ca 0.00 -0.46 0.00 0.00 0.71 0.00 0.00 52.55 52.80 2tdd s ASP 94 Cb 0.00 0.16 0.00 0.00 1.01 0.00 0.00 42.92 44.09 2tdd s ASP 94 CO 0.00 -1.96 0.00 -0.62 0.21 0.00 0.00 175.17 172.80 2tdd n GLU 95 N -2.88 0.00 -1.67 8.23 4.71 -1.26 -4.82 120.64 122.94 2tdd n GLU 95 Ca 0.16 0.00 -0.45 0.00 -0.01 0.00 0.00 57.16 56.86 2tdd n GLU 95 Cb 0.61 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 31.00 2tdd n GLU 95 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 2tdd n TYR 96 N 0.00 2.44 -3.79 -0.32 9.36 -1.26 -4.96 117.16 118.64 2tdd n TYR 96 Ca 0.00 -0.17 -0.13 0.00 3.32 0.00 0.00 57.90 60.92 2tdd n TYR 96 Cb 0.00 -2.73 -0.12 0.00 -0.63 0.00 0.00 39.34 35.86 2tdd n TYR 96 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2tdd s HIS 97 N 3.97 -0.23 0.26 2.98 3.76 -1.26 -4.88 115.29 119.90 2tdd s HIS 97 Ca 0.89 0.57 0.00 0.00 -0.15 0.00 0.00 55.06 56.37 2tdd s HIS 97 Cb -0.56 0.05 0.00 0.00 1.11 0.00 0.00 32.58 33.19 2tdd s HIS 97 CO 0.45 -0.13 0.00 0.41 -0.85 0.00 0.00 174.74 174.62 2tdd n GLY 98 N 3.30 -3.76 0.00 -2.22 0.00 -1.26 -5.06 105.19 96.20 2tdd n GLY 98 Ca -0.16 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2tdd n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2tdd n PRO 99 N -1.08 0.00 -2.89 1.61 -0.02 -1.26 -5.06 135.00 126.29 2tdd n PRO 99 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 2tdd n PRO 99 Cb 0.03 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.52 2tdd n PRO 99 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2tdd s ASP 100 N -2.71 -1.24 0.00 2.55 2.15 -1.26 -5.06 116.67 111.09 2tdd s ASP 100 Ca 0.00 -1.13 0.00 0.00 0.43 0.00 0.00 52.55 51.85 2tdd s ASP 100 Cb 0.00 1.61 0.00 0.00 -0.30 0.00 0.00 42.92 44.23 2tdd s ASP 100 CO 0.00 -0.08 0.26 0.23 -0.17 0.00 0.00 175.17 175.41 2tdd n MET 101 N 3.42 0.28 -0.13 4.34 2.81 -1.26 -4.84 117.12 121.75 2tdd n MET 101 Ca 0.14 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 2tdd n MET 101 Cb 0.58 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.76 2tdd n MET 101 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2tdd n THR 102 N 0.79 0.00 -2.27 2.03 -1.04 -1.26 -2.02 114.28 110.51 2tdd n THR 102 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 2tdd n THR 102 Cb 0.13 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 67.69 2tdd n THR 102 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2tdd n ASP 103 N 3.64 -5.52 -0.24 8.00 9.92 -1.26 -5.11 116.55 125.98 2tdd n ASP 103 Ca 0.00 0.46 -0.01 0.00 -0.53 0.00 0.00 54.79 54.72 2tdd n ASP 103 Cb 0.00 -3.58 0.11 0.00 -0.64 0.00 0.00 41.12 37.01 2tdd n ASP 103 CO 0.00 0.00 0.00 2.19 0.13 0.00 0.00 177.20 179.52 2tdd h PHE 104 N 1.35 0.69 0.08 1.24 -5.15 -1.80 -3.35 116.94 110.00 2tdd h PHE 104 Ca 0.00 0.03 -0.00 0.00 -0.20 0.00 0.00 57.97 57.79 2tdd h PHE 104 Cb 0.42 -0.21 0.00 0.00 0.22 0.00 0.00 35.95 36.39 2tdd h PHE 104 CO 0.04 0.32 -0.04 0.78 -2.00 0.00 0.00 178.31 177.41 2tdd h GLY 105 N 0.69 -0.11 2.00 6.09 0.00 -1.92 -1.91 103.07 107.91 2tdd h GLY 105 Ca 0.31 0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.62 2tdd h GLY 105 CO -0.20 -0.04 -0.30 1.12 0.00 0.00 0.00 176.54 177.12 2tdd h HIS 106 N -0.43 0.00 0.09 5.60 2.07 -1.85 -1.71 115.15 118.93 2tdd h HIS 106 Ca -0.01 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.50 2tdd h HIS 106 Cb 0.37 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.35 2tdd h HIS 106 CO 0.03 0.30 -0.04 0.00 -3.07 0.00 0.00 177.93 175.15 2tdd h ARG 107 N 0.00 -0.12 -0.77 5.12 -0.00 -1.62 0.57 114.38 117.57 2tdd h ARG 107 Ca -0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.49 2tdd h ARG 107 Cb 0.57 0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.57 2tdd h ARG 107 CO 0.04 0.40 0.00 0.43 0.00 0.00 0.00 179.97 180.84 2tdd n SER 108 N -4.83 0.77 -0.00 7.04 7.64 -0.74 -1.09 113.62 122.39 2tdd n SER 108 Ca -0.08 -1.56 0.06 0.00 1.01 0.00 0.00 58.87 58.31 2tdd n SER 108 Cb 0.29 -0.38 -0.09 0.00 -1.01 0.00 0.00 64.21 63.01 2tdd n SER 108 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2tdd n GLN 109 N 0.10 1.05 -2.29 1.43 6.02 -0.65 -4.16 117.38 118.88 2tdd n GLN 109 Ca 0.00 -0.09 -0.33 0.00 -0.01 0.00 0.00 57.00 56.57 2tdd n GLN 109 Cb 0.19 -1.24 0.02 0.00 1.02 0.00 0.00 30.24 30.22 2tdd n GLN 109 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2tdd n LYS 110 N -1.77 3.28 -0.74 -1.09 5.02 0.12 -5.05 118.16 117.92 2tdd n LYS 110 Ca -0.01 -4.13 -0.28 0.00 -2.02 0.00 0.00 58.31 51.86 2tdd n LYS 110 Cb 0.29 -2.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.00 2tdd n LYS 110 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2tdd n ASP 111 N -0.46 -0.21 -4.99 4.39 10.43 -0.78 -4.89 116.55 120.04 2tdd n ASP 111 Ca 0.45 0.58 -0.19 0.00 2.57 0.00 0.00 54.79 58.21 2tdd n ASP 111 Cb 0.43 -0.47 0.04 0.00 1.84 0.00 0.00 41.12 42.96 2tdd n ASP 111 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 2tdd s PRO 112 N -0.16 2.51 0.00 -0.24 0.02 -1.26 -4.95 135.00 130.91 2tdd s PRO 112 Ca 0.42 -1.36 0.13 0.00 0.02 0.00 0.00 61.00 60.20 2tdd s PRO 112 Cb -0.59 -2.66 0.54 0.00 0.02 0.00 0.00 34.50 31.81 2tdd s PRO 112 CO 0.29 -0.64 1.40 -0.85 -0.33 0.00 0.00 177.00 176.87 2tdd n GLU 113 N -2.12 0.01 0.26 5.54 0.28 -1.26 -3.07 120.64 120.27 2tdd n GLU 113 Ca 0.12 0.28 0.17 0.00 -0.16 0.00 0.00 57.16 57.57 2tdd n GLU 113 Cb 0.60 -1.50 0.76 0.00 1.43 0.00 0.00 31.44 32.73 2tdd n GLU 113 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2tdd h PHE 114 N 0.00 0.00 -1.13 -1.84 -0.00 -2.02 -3.38 116.94 108.57 2tdd h PHE 114 Ca 0.00 0.00 0.43 0.00 -0.00 0.00 0.00 57.97 58.40 2tdd h PHE 114 Cb 0.21 0.00 -0.16 0.00 -0.00 0.00 0.00 35.95 36.01 2tdd h PHE 114 CO 0.00 0.00 0.68 0.00 -0.00 0.00 0.00 178.31 178.99 2tdd n ALA 115 N -2.02 1.14 0.05 12.09 0.00 -1.17 0.56 120.51 131.16 2tdd n ALA 115 Ca 0.00 0.92 -0.01 0.00 0.00 0.00 0.00 53.44 54.35 2tdd n ALA 115 Cb 0.23 -1.00 0.28 0.00 0.00 0.00 0.00 19.45 18.96 2tdd n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2tdd h ALA 116 N 1.75 1.29 0.43 0.00 0.00 -1.89 0.03 119.26 120.87 2tdd h ALA 116 Ca 0.83 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.45 2tdd h ALA 116 Cb 2.44 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 20.11 2tdd h ALA 116 CO -0.61 0.47 -0.21 0.28 0.00 0.00 0.00 179.25 179.19 2tdd h VAL 117 N 0.36 0.58 -0.87 0.00 2.07 -0.21 0.55 116.25 118.74 2tdd h VAL 117 Ca 0.07 -0.07 0.18 0.00 0.82 0.00 0.00 66.70 67.70 2tdd h VAL 117 Cb 0.51 0.62 -0.11 0.00 -1.52 0.00 0.00 31.29 30.79 2tdd h VAL 117 CO 0.03 0.01 0.40 0.22 0.02 0.00 0.00 177.57 178.26 2tdd h TYR 118 N -0.62 0.69 0.00 1.57 3.20 -1.10 0.33 116.97 121.05 2tdd h TYR 118 Ca -0.06 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2tdd h TYR 118 Cb 0.46 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2tdd h TYR 118 CO -0.04 0.06 -1.29 0.72 -1.64 0.00 0.00 178.16 175.97 2tdd n HIS 119 N -4.97 0.39 0.19 -3.82 -0.00 -0.06 -1.11 115.22 105.83 2tdd n HIS 119 Ca 0.19 0.11 0.11 0.00 -0.00 0.00 0.00 57.72 58.14 2tdd n HIS 119 Cb 0.54 -0.59 0.12 0.00 -0.00 0.00 0.00 29.99 30.06 2tdd n HIS 119 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.34 177.39 2tdd h GLU 120 N 0.00 0.00 0.04 -0.41 4.11 0.14 -1.38 114.58 117.08 2tdd h GLU 120 Ca 0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.18 2tdd h GLU 120 Cb 0.88 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2tdd h GLU 120 CO 0.00 0.02 -1.25 1.49 0.07 0.00 0.00 179.01 179.34 2tdd h GLU 121 N 0.00 0.09 -0.10 1.06 4.81 -0.20 -2.86 114.58 117.38 2tdd h GLU 121 Ca -0.00 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 2tdd h GLU 121 Cb 1.02 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 2tdd h GLU 121 CO 0.00 0.98 -0.16 1.98 -0.73 0.00 0.00 179.01 181.08 2tdd h MET 122 N 0.03 0.29 0.00 1.92 4.05 -1.12 -1.03 114.93 119.06 2tdd h MET 122 Ca -0.12 -0.17 -0.03 0.00 -0.28 0.00 0.00 59.70 59.10 2tdd h MET 122 Cb 1.89 0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 32.70 2tdd h MET 122 CO 0.14 0.75 -0.13 0.00 0.23 0.00 0.00 176.91 177.90 2tdd h ALA 123 N 0.53 1.46 0.38 0.39 0.00 -1.32 0.16 119.26 120.86 2tdd h ALA 123 Ca 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2tdd h ALA 123 Cb 0.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2tdd h ALA 123 CO 0.04 0.17 -0.18 0.87 0.00 0.00 0.00 179.25 180.14 2tdd h LYS 124 N 0.00 -0.49 -0.19 0.00 1.57 -1.24 -2.76 116.57 113.46 2tdd h LYS 124 Ca -0.00 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2tdd h LYS 124 Cb 0.30 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2tdd h LYS 124 CO 0.02 -0.23 0.13 0.35 -0.57 0.00 0.00 179.45 179.14 2tdd h PHE 125 N -0.68 0.22 0.00 -1.35 3.57 -0.03 -1.71 116.94 116.96 2tdd h PHE 125 Ca -0.05 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2tdd h PHE 125 Cb 0.48 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2tdd h PHE 125 CO -0.01 0.14 -0.26 -0.44 -2.23 0.00 0.00 178.31 175.51 2tdd h ASP 126 N 0.23 0.00 0.14 0.41 3.32 -0.65 -2.91 116.42 116.97 2tdd h ASP 126 Ca 0.07 -0.06 -0.20 0.00 0.02 0.00 0.00 57.03 56.87 2tdd h ASP 126 Cb 0.00 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.57 2tdd h ASP 126 CO -0.01 0.03 -0.89 -0.78 -1.72 0.00 0.00 179.24 175.87 2tdd h ASP 127 N 0.00 0.47 0.17 6.45 3.58 -1.11 -3.19 116.42 122.79 2tdd h ASP 127 Ca 0.00 -0.94 -0.01 0.00 0.42 0.00 0.00 57.03 56.50 2tdd h ASP 127 Cb 0.82 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.72 2tdd h ASP 127 CO 0.00 1.42 -0.08 0.03 -2.88 0.00 0.00 179.24 177.73 2tdd h ARG 128 N -0.35 -0.22 0.00 0.28 3.08 -1.36 0.10 114.38 115.91 2tdd h ARG 128 Ca -0.16 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2tdd h ARG 128 Cb 1.67 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.77 2tdd h ARG 128 CO 0.15 -0.04 0.00 1.33 -1.07 0.00 0.00 179.97 180.34 2tdd n VAL 129 N -5.13 1.11 -0.00 2.04 0.24 -1.10 -0.09 118.33 115.39 2tdd n VAL 129 Ca -0.09 0.28 0.03 0.00 -2.04 0.00 0.00 64.34 62.52 2tdd n VAL 129 Cb 0.16 -1.12 0.08 0.00 -1.47 0.00 0.00 33.84 31.48 2tdd n VAL 129 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2tdd n LEU 130 N -1.40 2.29 -0.07 1.34 -0.00 -0.91 -4.51 117.00 113.75 2tdd n LEU 130 Ca 0.03 -1.73 -0.11 0.00 -0.00 0.00 0.00 56.01 54.21 2tdd n LEU 130 Cb 0.09 -0.10 -0.06 0.00 -0.00 0.00 0.00 43.42 43.35 2tdd n LEU 130 CO 0.08 0.55 -0.95 1.41 -0.00 0.00 0.00 177.39 178.48 2tdd n HIS 131 N 0.19 0.00 -3.27 1.47 8.25 0.31 -4.97 115.22 117.20 2tdd n HIS 131 Ca 0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.13 2tdd n HIS 131 Cb 0.31 -0.51 -0.08 0.00 1.12 0.00 0.00 29.99 30.83 2tdd n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2tdd s ASP 132 N -5.50 6.40 0.14 0.41 -1.08 0.87 -4.93 116.67 112.97 2tdd s ASP 132 Ca -0.18 0.48 -0.12 0.00 -0.52 0.00 0.00 52.55 52.20 2tdd s ASP 132 Cb 0.05 -2.27 -0.02 0.00 -1.46 0.00 0.00 42.92 39.22 2tdd s ASP 132 CO 0.30 -0.26 1.51 0.44 0.52 0.00 0.00 175.17 177.68 2tdd h ASP 133 N 8.01 0.90 -0.68 -0.34 3.32 -1.90 -0.81 116.42 124.93 2tdd h ASP 133 Ca -0.30 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.32 2tdd h ASP 133 Cb 1.15 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.42 2tdd h ASP 133 CO 0.70 1.11 0.34 0.00 -1.72 0.00 0.00 179.24 179.66 2tdd h ALA 134 N 0.82 0.87 0.45 3.45 0.00 -1.95 0.63 119.26 123.54 2tdd h ALA 134 Ca 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2tdd h ALA 134 Cb 0.77 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2tdd h ALA 134 CO 0.06 0.42 -0.22 0.35 0.00 0.00 0.00 179.25 179.87 2tdd h PHE 135 N 0.93 -0.56 -0.60 0.00 3.57 -1.83 -2.81 116.94 115.65 2tdd h PHE 135 Ca 0.23 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.76 2tdd h PHE 135 Cb 0.10 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 2tdd h PHE 135 CO 0.00 -0.27 0.35 0.00 -2.23 0.00 0.00 178.31 176.16 2tdd h ALA 136 N -0.31 0.78 -0.95 2.41 0.00 -1.01 0.56 119.26 120.74 2tdd h ALA 136 Ca -0.06 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2tdd h ALA 136 Cb 0.54 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2tdd h ALA 136 CO 0.10 0.05 0.61 0.00 0.00 0.00 0.00 179.25 180.01 2tdd h ALA 137 N 1.29 1.31 0.00 0.00 0.00 -0.69 0.67 119.26 121.84 2tdd h ALA 137 Ca 0.25 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2tdd h ALA 137 Cb 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2tdd h ALA 137 CO -0.13 0.39 -1.99 0.36 0.00 0.00 0.00 179.25 177.88 2tdd n LYS 138 N -4.54 0.66 -0.03 0.00 2.85 -0.80 -4.09 118.16 112.21 2tdd n LYS 138 Ca 0.14 -0.09 0.03 0.00 -1.05 0.00 0.00 58.31 57.34 2tdd n LYS 138 Cb 0.18 -1.57 0.04 0.00 -0.65 0.00 0.00 35.03 33.03 2tdd n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2tdd n TYR 139 N -2.48 0.08 0.01 5.58 4.01 0.19 -4.48 117.16 120.06 2tdd n TYR 139 Ca -0.12 -0.17 0.02 0.00 -0.16 0.00 0.00 57.90 57.47 2tdd n TYR 139 Cb 0.75 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.75 2tdd n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2tdd n GLY 140 N 0.21 -0.07 3.55 2.72 0.00 0.23 -4.67 105.19 107.16 2tdd n GLY 140 Ca 0.04 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2tdd n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tdd s ASP 141 N -2.28 6.26 0.53 1.61 2.15 -1.20 -1.75 116.67 121.99 2tdd s ASP 141 Ca -0.01 -0.34 0.29 0.00 0.43 0.00 0.00 52.55 52.91 2tdd s ASP 141 Cb 0.02 -2.53 1.51 0.00 -0.30 0.00 0.00 42.92 41.61 2tdd s ASP 141 CO 0.14 -1.65 2.09 -0.07 -0.17 0.00 0.00 175.17 175.50 2tdd h LEU 142 N 12.38 0.00 0.00 -1.34 3.38 -1.55 -3.47 115.31 124.70 2tdd h LEU 142 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2tdd h LEU 142 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2tdd h LEU 142 CO 1.23 0.10 0.00 0.61 0.09 0.00 0.00 178.44 180.47 2tdd n GLY 143 N -0.68 0.89 3.58 0.83 0.00 -1.26 -4.75 105.19 103.79 2tdd n GLY 143 Ca -0.02 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 2tdd n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2tdd s LEU 144 N 0.00 4.06 0.00 0.99 1.43 -1.26 -4.67 118.68 119.23 2tdd s LEU 144 Ca 0.00 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 2tdd s LEU 144 Cb 0.00 -3.14 -0.01 0.00 0.03 0.00 0.00 46.19 43.07 2tdd s LEU 144 CO 0.00 -0.92 0.21 0.55 0.23 0.00 0.00 176.35 176.43 2tdd n VAL 145 N 6.14 0.00 0.09 -1.59 3.14 -1.26 -5.03 118.33 119.82 2tdd n VAL 145 Ca 0.05 -1.29 0.02 0.00 -2.96 0.00 0.00 64.34 60.16 2tdd n VAL 145 Cb 0.48 0.69 0.39 0.00 -1.06 0.00 0.00 33.84 34.35 2tdd n VAL 145 CO 0.00 0.00 0.00 1.88 -6.46 0.00 0.00 176.83 172.25 2tdd h TYR 146 N 1.62 0.32 -0.44 1.45 -1.99 -1.91 -2.61 116.97 113.41 2tdd h TYR 146 Ca -0.15 -0.03 -0.05 0.00 2.00 0.00 0.00 58.73 60.50 2tdd h TYR 146 Cb 0.71 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.32 2tdd h TYR 146 CO 0.00 0.37 0.06 0.78 -0.00 0.00 0.00 178.16 179.37 2tdd h GLY 147 N 0.68 0.74 -0.37 3.88 0.00 -1.78 -1.16 103.07 105.06 2tdd h GLY 147 Ca 0.07 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2tdd h GLY 147 CO 0.01 0.41 0.00 -1.14 0.00 0.00 0.00 176.54 175.82 2tdd n SER 148 N -4.27 1.35 -0.08 0.19 3.41 -1.01 -2.83 113.62 110.38 2tdd n SER 148 Ca 0.03 -1.50 -0.10 0.00 -0.26 0.00 0.00 58.87 57.04 2tdd n SER 148 Cb 0.24 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 2tdd n SER 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tdd n GLN 149 N 0.07 0.49 -0.10 4.33 1.13 -0.52 -3.31 117.38 119.46 2tdd n GLN 149 Ca 0.19 0.51 -0.06 0.00 -1.94 0.00 0.00 57.00 55.70 2tdd n GLN 149 Cb 0.32 -1.68 0.01 0.00 0.11 0.00 0.00 30.24 28.99 2tdd n GLN 149 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 2tdd h TRP 150 N -1.00 -0.15 -0.01 1.08 6.55 -1.44 -3.28 115.95 117.70 2tdd h TRP 150 Ca -0.12 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.75 2tdd h TRP 150 Cb 0.79 0.12 0.00 0.00 -0.86 0.00 0.00 29.16 29.21 2tdd h TRP 150 CO -0.15 -0.13 -0.43 0.54 -1.05 0.00 0.00 178.44 177.22 2tdd n ARG 151 N -5.26 1.48 -2.80 0.49 1.74 -1.13 -0.87 116.66 110.31 2tdd n ARG 151 Ca 0.01 -0.80 -0.10 0.00 -0.77 0.00 0.00 57.85 56.19 2tdd n ARG 151 Cb 0.19 -1.35 0.04 0.00 -1.02 0.00 0.00 32.46 30.32 2tdd n ARG 151 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2tdd n ALA 152 N -0.20 -0.95 -2.39 7.54 0.00 -1.02 -3.70 120.51 119.79 2tdd n ALA 152 Ca 0.07 -1.63 -0.42 0.00 0.00 0.00 0.00 53.44 51.46 2tdd n ALA 152 Cb 0.38 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 2tdd n ALA 152 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2tdd s TRP 153 N 0.46 3.20 0.05 0.00 -0.11 0.77 -4.65 118.94 118.66 2tdd s TRP 153 Ca 0.32 1.15 -0.30 0.00 1.22 0.00 0.00 56.10 58.49 2tdd s TRP 153 Cb 0.23 -3.48 -0.05 0.00 -1.50 0.00 0.00 33.47 28.67 2tdd s TRP 153 CO -0.23 -1.58 1.07 -1.01 -4.62 0.00 0.00 176.95 170.58 2tdd s HIS 154 N 1.84 3.59 0.31 5.86 3.76 -1.26 -1.25 115.29 128.14 2tdd s HIS 154 Ca 0.59 1.55 -0.05 0.00 -0.15 0.00 0.00 55.06 57.00 2tdd s HIS 154 Cb -0.28 -3.24 -0.05 0.00 1.11 0.00 0.00 32.58 30.12 2tdd s HIS 154 CO 0.26 -0.51 0.58 0.95 -0.85 0.00 0.00 174.74 175.16 2tdd s THR 155 N 0.84 5.01 0.56 1.30 -4.23 -0.39 -4.99 115.64 113.74 2tdd s THR 155 Ca 0.54 0.04 0.26 0.00 -1.18 0.00 0.00 61.69 61.36 2tdd s THR 155 Cb -0.25 -3.75 0.33 0.00 1.34 0.00 0.00 72.50 70.17 2tdd s THR 155 CO 0.29 -0.39 2.22 0.28 -0.54 0.00 0.00 174.62 176.48 2tdd h SER 156 N 1.48 0.00 -2.24 3.99 0.02 -1.96 -3.17 113.55 111.67 2tdd h SER 156 Ca -0.48 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 59.87 2tdd h SER 156 Cb 1.19 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 63.32 2tdd h SER 156 CO 0.65 0.01 -0.56 0.29 -1.14 0.00 0.00 176.83 176.09 2tdd n LYS 157 N -3.98 2.89 0.00 3.45 4.76 -1.26 -4.96 118.16 119.06 2tdd n LYS 157 Ca -0.03 -4.75 0.00 0.00 -2.87 0.00 0.00 58.31 50.66 2tdd n LYS 157 Cb 0.10 -2.26 0.00 0.00 -1.84 0.00 0.00 35.03 31.03 2tdd n LYS 157 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2tdd n GLY 158 N 0.43 1.62 3.06 0.72 0.00 -1.20 -5.02 105.19 104.81 2tdd n GLY 158 Ca 0.31 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 2tdd n GLY 158 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2tdd n ASP 159 N 1.59 0.29 -4.12 1.61 2.03 -1.26 -4.73 116.55 111.96 2tdd n ASP 159 Ca 0.00 -1.49 -0.23 0.00 0.52 0.00 0.00 54.79 53.59 2tdd n ASP 159 Cb 0.00 -0.75 -0.15 0.00 -0.72 0.00 0.00 41.12 39.50 2tdd n ASP 159 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2tdd s THR 160 N -3.12 1.18 -0.38 5.18 -4.23 -1.26 -1.26 115.64 111.76 2tdd s THR 160 Ca 0.58 -0.64 -0.13 0.00 -1.18 0.00 0.00 61.69 60.32 2tdd s THR 160 Cb -0.02 -0.98 0.01 0.00 1.34 0.00 0.00 72.50 72.85 2tdd s THR 160 CO 0.40 0.33 0.26 -0.63 -0.54 0.00 0.00 174.62 174.44 2tdd s ILE 161 N -0.35 5.09 -1.21 2.99 -1.09 -0.38 -4.85 121.20 121.39 2tdd s ILE 161 Ca 0.06 -0.58 -0.20 0.00 -2.23 0.00 0.00 60.65 57.70 2tdd s ILE 161 Cb -0.06 -3.77 0.06 0.00 -1.58 0.00 0.00 42.46 37.12 2tdd s ILE 161 CO -0.01 -0.20 1.66 -0.62 -1.23 0.00 0.00 174.94 174.54 2tdd s ASP 162 N 1.66 6.71 0.51 3.58 -1.08 -1.24 -0.17 116.67 126.64 2tdd s ASP 162 Ca 0.05 -2.14 0.29 0.00 -0.52 0.00 0.00 52.55 50.23 2tdd s ASP 162 Cb -0.19 -2.58 1.26 0.00 -1.46 0.00 0.00 42.92 39.95 2tdd s ASP 162 CO 0.09 -1.30 1.96 1.56 0.52 0.00 0.00 175.17 178.00 2tdd h GLN 163 N 8.27 0.00 -0.07 4.34 4.20 -1.26 -2.69 115.11 127.90 2tdd h GLN 163 Ca 0.37 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.05 2tdd h GLN 163 Cb 0.91 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 2tdd h GLN 163 CO 1.45 0.12 -0.09 1.25 -0.67 0.00 0.00 178.83 180.88 2tdd h LEU 164 N 0.00 0.20 -1.28 1.46 6.46 -1.38 -2.08 115.31 118.68 2tdd h LEU 164 Ca -0.00 -0.51 -0.06 0.00 -0.12 0.00 0.00 57.88 57.19 2tdd h LEU 164 Cb 0.55 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2tdd h LEU 164 CO 0.02 0.67 -0.11 1.23 -0.62 0.00 0.00 178.44 179.63 2tdd h GLY 165 N -0.27 0.39 2.00 3.75 0.00 -1.77 -1.09 103.07 106.07 2tdd h GLY 165 Ca 0.01 -0.25 -0.13 0.00 0.00 0.00 0.00 47.33 46.96 2tdd h GLY 165 CO 0.02 0.23 -0.61 -0.55 0.00 0.00 0.00 176.54 175.63 2tdd h ASP 166 N 0.34 0.00 0.40 0.19 3.32 -1.42 -2.48 116.42 116.76 2tdd h ASP 166 Ca 0.07 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.89 2tdd h ASP 166 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2tdd h ASP 166 CO 0.02 0.61 -0.99 0.58 -1.72 0.00 0.00 179.24 177.75 2tdd h VAL 167 N 0.00 1.42 -0.13 -1.35 2.07 -0.50 -0.76 116.25 117.00 2tdd h VAL 167 Ca -0.01 -2.55 -0.06 0.00 0.82 0.00 0.00 66.70 64.90 2tdd h VAL 167 Cb 1.22 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 33.49 2tdd h VAL 167 CO 0.08 0.76 -0.20 0.40 0.02 0.00 0.00 177.57 178.63 2tdd h ILE 168 N 0.20 1.21 0.67 4.57 2.04 -1.37 0.37 117.51 125.20 2tdd h ILE 168 Ca -0.09 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 2tdd h ILE 168 Cb 1.64 1.34 0.01 0.00 -0.74 0.00 0.00 36.82 39.06 2tdd h ILE 168 CO 0.17 0.29 -0.32 -0.33 0.00 0.00 0.00 178.15 177.96 2tdd h GLU 169 N 0.20 -0.86 -1.11 2.37 5.08 -1.14 -2.88 114.58 116.23 2tdd h GLU 169 Ca 0.04 0.06 0.32 0.00 -1.00 0.00 0.00 59.36 58.77 2tdd h GLU 169 Cb 0.48 0.20 -0.11 0.00 0.50 0.00 0.00 28.75 29.81 2tdd h GLU 169 CO 0.03 -0.56 0.71 1.96 -1.00 0.00 0.00 179.01 180.14 2tdd h GLN 170 N -1.22 0.30 -0.12 2.33 1.08 -0.14 0.42 115.11 117.75 2tdd h GLN 170 Ca -0.09 -0.02 -0.19 0.00 -1.45 0.00 0.00 58.65 56.90 2tdd h GLN 170 Cb 0.70 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.06 2tdd h GLN 170 CO 0.15 0.20 -0.69 0.82 -0.95 0.00 0.00 178.83 178.36 2tdd h ILE 171 N 0.31 1.34 -0.17 2.54 2.04 -0.26 0.26 117.51 123.57 2tdd h ILE 171 Ca 0.68 -2.01 -0.19 0.00 1.00 0.00 0.00 64.86 64.34 2tdd h ILE 171 Cb 1.81 1.99 -0.00 0.00 -0.74 0.00 0.00 36.82 39.88 2tdd h ILE 171 CO -0.37 0.62 -0.66 0.11 0.00 0.00 0.00 178.15 177.85 2tdd h LYS 172 N 0.38 0.63 0.08 2.37 1.57 -0.36 -3.10 116.57 118.15 2tdd h LYS 172 Ca -0.02 -0.46 -0.12 0.00 -1.87 0.00 0.00 60.65 58.18 2tdd h LYS 172 Cb 1.27 0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.67 2tdd h LYS 172 CO 0.13 1.08 -0.52 1.15 -0.57 0.00 0.00 179.45 180.72 2tdd h THR 173 N 0.46 1.61 -2.21 -0.16 2.02 -0.21 -3.43 112.91 110.99 2tdd h THR 173 Ca -0.02 -2.46 -0.50 0.00 0.77 0.00 0.00 66.41 64.21 2tdd h THR 173 Cb 1.24 3.26 -0.35 0.00 -1.74 0.00 0.00 68.15 70.56 2tdd h THR 173 CO 0.13 0.67 -0.83 -1.00 0.37 0.00 0.00 175.52 174.86 2tdd s HIS 174 N -2.35 0.40 0.24 3.16 3.76 0.90 -5.01 115.29 116.39 2tdd s HIS 174 Ca -0.16 -1.60 -0.11 0.00 -0.15 0.00 0.00 55.06 53.03 2tdd s HIS 174 Cb -0.01 -0.68 0.34 0.00 1.11 0.00 0.00 32.58 33.34 2tdd s HIS 174 CO 0.77 -0.90 1.60 -1.35 -0.85 0.00 0.00 174.74 174.01 2tdd h PRO 175 N 6.33 0.00 -1.09 8.40 0.11 -1.66 -2.92 132.00 141.17 2tdd h PRO 175 Ca 0.14 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.13 2tdd h PRO 175 Cb 0.98 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.02 2tdd h PRO 175 CO 0.26 0.00 0.15 0.66 -0.21 0.00 0.00 178.00 178.86 2tdd n TYR 176 N -5.52 0.66 -3.48 0.65 4.02 -1.26 -4.22 117.16 108.01 2tdd n TYR 176 Ca 0.11 -0.86 -0.30 0.00 -0.01 0.00 0.00 57.90 56.84 2tdd n TYR 176 Cb 0.40 -0.43 -0.04 0.00 -0.02 0.00 0.00 39.34 39.25 2tdd n TYR 176 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2tdd s SER 177 N 0.58 6.49 -0.13 7.72 0.15 -1.10 -4.98 113.70 122.43 2tdd s SER 177 Ca 0.12 0.70 0.16 0.00 0.70 0.00 0.00 55.95 57.63 2tdd s SER 177 Cb 0.10 -2.14 0.62 0.00 -1.71 0.00 0.00 66.02 62.89 2tdd s SER 177 CO 0.02 -0.09 1.53 0.54 1.20 0.00 0.00 173.24 176.44 2tdd n ARG 178 N -0.47 3.54 -0.05 5.44 1.74 -1.26 -4.15 116.66 121.45 2tdd n ARG 178 Ca -0.02 -2.77 0.04 0.00 -0.77 0.00 0.00 57.85 54.32 2tdd n ARG 178 Cb 0.53 -1.82 0.06 0.00 -1.02 0.00 0.00 32.46 30.21 2tdd n ARG 178 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2tdd n ARG 179 N 0.53 1.31 -0.45 5.56 1.74 -1.26 -4.89 116.66 119.20 2tdd n ARG 179 Ca 0.23 -1.34 -0.18 0.00 -0.77 0.00 0.00 57.85 55.78 2tdd n ARG 179 Cb 0.85 -1.15 -0.03 0.00 -1.02 0.00 0.00 32.46 31.11 2tdd n ARG 179 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2tdd n LEU 180 N 0.29 2.32 -4.57 0.55 7.94 -1.26 -4.92 117.00 117.35 2tdd n LEU 180 Ca 0.06 -1.94 -0.31 0.00 -1.11 0.00 0.00 56.01 52.71 2tdd n LEU 180 Cb 0.26 -0.78 -0.11 0.00 0.53 0.00 0.00 43.42 43.33 2tdd n LEU 180 CO 0.05 -0.58 -0.42 -0.63 -1.11 0.00 0.00 177.39 174.70 2tdd s ILE 181 N 4.67 3.40 -0.06 1.96 1.01 -1.26 -2.48 121.20 128.45 2tdd s ILE 181 Ca 0.28 -1.04 0.06 0.00 0.00 0.00 0.00 60.65 59.95 2tdd s ILE 181 Cb 0.07 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 2tdd s ILE 181 CO 0.04 0.27 -0.24 -0.69 0.00 0.00 0.00 174.94 174.32 2tdd s VAL 182 N -1.08 1.98 -0.08 2.92 1.01 0.06 -4.96 120.40 120.24 2tdd s VAL 182 Ca 0.19 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.19 2tdd s VAL 182 Cb -0.11 -1.68 -0.00 0.00 0.00 0.00 0.00 36.38 34.59 2tdd s VAL 182 CO 0.10 0.55 -0.23 -0.55 0.00 0.00 0.00 175.10 174.97 2tdd s SER 183 N -0.08 2.93 0.00 3.32 0.15 -1.26 -0.53 113.70 118.23 2tdd s SER 183 Ca -0.05 -0.51 0.23 0.00 0.70 0.00 0.00 55.95 56.32 2tdd s SER 183 Cb -0.14 -1.14 0.44 0.00 -1.71 0.00 0.00 66.02 63.47 2tdd s SER 183 CO 0.04 0.18 1.40 0.00 1.20 0.00 0.00 173.24 176.06 2tdd n ALA 184 N 3.33 2.45 -2.65 5.45 0.00 0.12 -4.77 120.51 124.44 2tdd n ALA 184 Ca -0.19 -0.84 -0.42 0.00 0.00 0.00 0.00 53.44 51.99 2tdd n ALA 184 Cb 0.53 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 2tdd n ALA 184 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2tdd s TRP 185 N -1.68 2.49 -0.31 0.00 -0.11 -1.18 -4.71 118.94 113.45 2tdd s TRP 185 Ca 0.35 -0.10 -0.04 0.00 1.22 0.00 0.00 56.10 57.53 2tdd s TRP 185 Cb 0.21 -4.46 0.04 0.00 -1.50 0.00 0.00 33.47 27.77 2tdd s TRP 185 CO 0.31 -1.80 0.04 1.21 -4.62 0.00 0.00 176.95 172.08 2tdd s ASN 186 N 3.49 5.00 0.13 5.86 3.84 -1.26 -5.04 114.94 126.97 2tdd s ASN 186 Ca 0.32 -1.12 -0.30 0.00 0.21 0.00 0.00 52.86 51.98 2tdd s ASN 186 Cb -0.11 -1.78 -0.06 0.00 -0.55 0.00 0.00 41.25 38.75 2tdd s ASN 186 CO 0.16 -0.26 1.57 -0.65 -2.79 0.00 0.00 177.10 175.13 2tdd h PRO 187 N 8.10 -0.47 -0.92 0.43 0.11 -2.01 -2.73 132.00 134.52 2tdd h PRO 187 Ca -0.24 0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.91 2tdd h PRO 187 Cb 1.08 0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 2tdd h PRO 187 CO 0.57 -0.31 0.61 1.05 -0.21 0.00 0.00 178.00 179.70 2tdd h GLU 188 N -0.48 1.22 -0.12 1.05 4.11 -2.04 -2.47 114.58 115.85 2tdd h GLU 188 Ca 0.08 -0.08 -0.09 0.00 0.07 0.00 0.00 59.36 59.33 2tdd h GLU 188 Cb 0.63 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2tdd h GLU 188 CO -0.44 0.81 -0.35 -0.44 0.07 0.00 0.00 179.01 178.66 2tdd h ASP 189 N 1.25 0.25 0.21 3.06 3.32 -1.96 -3.36 116.42 119.18 2tdd h ASP 189 Ca 0.34 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 2tdd h ASP 189 Cb -0.13 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 2tdd h ASP 189 CO -0.07 0.59 -0.07 -0.37 -1.72 0.00 0.00 179.24 177.60 2tdd h VAL 190 N 0.21 0.53 -0.00 -1.35 -1.51 -1.14 -2.06 116.25 110.93 2tdd h VAL 190 Ca 0.03 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 2tdd h VAL 190 Cb 0.72 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 2tdd h VAL 190 CO 0.05 0.06 -0.21 -0.81 -1.23 0.00 0.00 177.57 175.44 2tdd n PRO 191 N -3.71 0.49 -0.05 5.19 -0.04 -1.26 -3.88 135.00 131.74 2tdd n PRO 191 Ca -0.02 -0.21 -0.03 0.00 -0.04 0.00 0.00 63.50 63.19 2tdd n PRO 191 Cb 0.17 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.12 2tdd n PRO 191 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2tdd h THR 192 N 0.52 0.00 -0.70 0.52 1.35 -1.64 -3.49 112.91 109.47 2tdd h THR 192 Ca 0.00 -0.78 -0.40 0.00 -0.55 0.00 0.00 66.41 64.67 2tdd h THR 192 Cb 0.44 0.00 0.07 0.00 -1.73 0.00 0.00 68.15 66.93 2tdd h THR 192 CO 0.00 0.00 -0.38 0.23 -0.25 0.00 0.00 175.52 175.12 2tdd n MET 193 N -4.11 0.00 0.00 4.72 2.81 -0.83 -4.97 117.12 114.74 2tdd n MET 193 Ca -0.05 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 2tdd n MET 193 Cb 0.17 -0.61 0.00 0.00 -0.71 0.00 0.00 33.22 32.07 2tdd n MET 193 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2tdd n ALA 194 N -0.13 -0.07 -3.20 3.04 0.00 -1.26 -4.31 120.51 114.58 2tdd n ALA 194 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.17 2tdd n ALA 194 Cb 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.50 2tdd n ALA 194 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2tdd s LEU 195 N -1.50 3.91 0.24 0.00 0.20 -1.26 -5.11 118.68 115.17 2tdd s LEU 195 Ca 0.00 -0.78 -0.31 0.00 0.69 0.00 0.00 54.13 53.72 2tdd s LEU 195 Cb 0.00 -1.87 -0.13 0.00 -0.43 0.00 0.00 46.19 43.76 2tdd s LEU 195 CO 0.00 -0.21 1.51 -0.81 -0.29 0.00 0.00 176.35 176.55 2tdd n PRO 196 N 4.85 2.30 -1.66 0.98 -0.04 -1.26 -4.91 135.00 135.26 2tdd n PRO 196 Ca -0.14 0.82 -0.47 0.00 -0.04 0.00 0.00 63.50 63.67 2tdd n PRO 196 Cb 0.47 -2.54 -0.04 0.00 -0.04 0.00 0.00 33.50 31.34 2tdd n PRO 196 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2tdd n PRO 197 N 2.39 2.01 -0.06 0.54 -0.02 -1.26 -4.88 135.00 133.72 2tdd n PRO 197 Ca 0.12 0.72 -0.11 0.00 -2.02 0.00 0.00 63.50 62.21 2tdd n PRO 197 Cb 0.33 -2.48 0.02 0.00 -0.02 0.00 0.00 33.50 31.35 2tdd n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2tdd n HIS 199 N -4.02 3.00 -0.31 0.00 8.25 -1.26 -1.76 115.22 119.12 2tdd n HIS 199 Ca -0.03 -3.01 0.01 0.00 -0.26 0.00 0.00 57.72 54.44 2tdd n HIS 199 Cb 0.57 -1.28 0.06 0.00 1.12 0.00 0.00 29.99 30.46 2tdd n HIS 199 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2tdd n THR 200 N 1.57 -0.41 -3.75 1.59 -1.04 -1.06 -4.56 114.28 106.62 2tdd n THR 200 Ca 0.26 1.94 -0.13 0.00 -2.04 0.00 0.00 64.05 64.07 2tdd n THR 200 Cb 0.35 -2.60 -0.10 0.00 -1.82 0.00 0.00 70.33 66.16 2tdd n THR 200 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2tdd s LEU 201 N -10.55 0.72 0.02 -4.42 2.96 -1.23 0.11 118.68 106.29 2tdd s LEU 201 Ca -0.12 0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 54.21 2tdd s LEU 201 Cb 0.19 1.23 -0.00 0.00 0.50 0.00 0.00 46.19 48.11 2tdd s LEU 201 CO 0.62 -0.24 0.12 -0.72 -1.32 0.00 0.00 176.35 174.80 2tdd s TYR 202 N -0.36 0.12 -0.08 5.38 1.13 0.31 -1.91 117.35 121.94 2tdd s TYR 202 Ca -0.05 -0.31 0.01 0.00 -1.41 0.00 0.00 57.07 55.31 2tdd s TYR 202 Cb -0.03 -0.09 0.02 0.00 -1.10 0.00 0.00 41.96 40.75 2tdd s TYR 202 CO 0.02 -0.32 -0.09 -1.14 -2.51 0.00 0.00 175.55 171.51 2tdd s GLN 203 N -1.96 1.46 0.59 -3.49 0.74 -0.80 -0.76 119.66 115.44 2tdd s GLN 203 Ca -0.10 -0.29 -0.06 0.00 0.05 0.00 0.00 55.36 54.95 2tdd s GLN 203 Cb -0.05 -1.36 0.00 0.00 1.10 0.00 0.00 33.01 32.71 2tdd s GLN 203 CO -0.01 -0.10 0.90 -0.06 -0.55 0.00 0.00 175.29 175.47 2tdd s PHE 204 N 1.11 3.30 -0.20 1.67 0.40 -1.03 -0.21 117.98 123.02 2tdd s PHE 204 Ca -0.07 0.71 -0.16 0.00 -0.60 0.00 0.00 56.93 56.81 2tdd s PHE 204 Cb -0.14 -2.71 0.05 0.00 0.51 0.00 0.00 43.02 40.73 2tdd s PHE 204 CO -0.01 -0.78 0.52 -0.47 0.70 0.00 0.00 175.22 175.17 2tdd s TYR 205 N -2.99 -0.62 0.02 0.36 5.04 -0.46 -4.78 117.35 113.91 2tdd s TYR 205 Ca 0.53 1.44 0.02 0.00 -2.44 0.00 0.00 57.07 56.63 2tdd s TYR 205 Cb -0.11 0.25 -0.04 0.00 0.35 0.00 0.00 41.96 42.42 2tdd s TYR 205 CO 0.46 -0.31 -0.01 0.08 -1.34 0.00 0.00 175.55 174.43 2tdd s VAL 206 N 0.61 4.07 -0.25 3.14 1.01 -1.26 -1.22 120.40 126.50 2tdd s VAL 206 Ca -0.03 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 2tdd s VAL 206 Cb -0.05 -2.84 0.09 0.00 0.00 0.00 0.00 36.38 33.58 2tdd s VAL 206 CO -0.04 0.33 0.60 0.54 0.00 0.00 0.00 175.10 176.53 2tdd s ASN 207 N -1.70 -0.83 -1.80 3.32 6.03 -1.17 -4.86 114.94 113.93 2tdd s ASN 207 Ca 0.21 1.35 0.00 0.00 -1.03 0.00 0.00 52.86 53.38 2tdd s ASN 207 Cb -0.11 1.42 0.00 0.00 -3.03 0.00 0.00 41.25 39.53 2tdd s ASN 207 CO 0.12 -0.23 0.00 0.47 -2.03 0.00 0.00 177.10 175.43 2tdd n ASP 208 N 4.61 -5.28 0.00 3.54 9.92 -1.26 -1.12 116.55 126.97 2tdd n ASP 208 Ca -0.18 0.22 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 2tdd n ASP 208 Cb 0.55 -4.53 0.00 0.00 -0.64 0.00 0.00 41.12 36.50 2tdd n ASP 208 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2tdd n GLY 209 N -0.70 0.64 3.02 0.44 0.00 -1.26 -5.07 105.19 102.27 2tdd n GLY 209 Ca -0.21 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 2tdd n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tdd s LYS 210 N -0.61 1.32 -0.05 1.61 1.02 -0.27 -2.12 119.74 120.64 2tdd s LYS 210 Ca 0.00 -0.37 -0.05 0.00 0.02 0.00 0.00 55.97 55.57 2tdd s LYS 210 Cb 0.00 -1.17 -0.04 0.00 -0.52 0.00 0.00 37.83 36.10 2tdd s LYS 210 CO 0.00 0.09 0.17 -0.48 -0.92 0.00 0.00 175.35 174.22 2tdd s LEU 211 N 0.37 4.38 0.32 3.17 0.05 0.64 -3.05 118.68 124.56 2tdd s LEU 211 Ca -0.07 0.41 0.07 0.00 0.05 0.00 0.00 54.13 54.59 2tdd s LEU 211 Cb -0.12 -2.41 -0.02 0.00 -2.05 0.00 0.00 46.19 41.59 2tdd s LEU 211 CO 0.02 0.32 0.35 -0.44 -0.55 0.00 0.00 176.35 176.05 2tdd s SER 212 N -1.57 5.65 -0.00 1.48 0.01 -0.35 -1.32 113.70 117.59 2tdd s SER 212 Ca 0.23 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.18 2tdd s SER 212 Cb -0.12 -1.19 0.00 0.00 0.21 0.00 0.00 66.02 64.92 2tdd s SER 212 CO 0.13 -0.32 -0.00 -0.22 0.41 0.00 0.00 173.24 173.24 2tdd s LEU 213 N -4.04 1.92 -0.01 2.44 0.20 -0.73 -1.36 118.68 117.10 2tdd s LEU 213 Ca 0.41 -0.00 0.07 0.00 0.69 0.00 0.00 54.13 55.29 2tdd s LEU 213 Cb -0.08 -0.03 -0.03 0.00 -0.43 0.00 0.00 46.19 45.63 2tdd s LEU 213 CO 0.28 -0.01 -0.21 -1.58 -0.29 0.00 0.00 176.35 174.55 2tdd s GLN 214 N 0.09 2.18 -0.06 1.98 0.74 0.71 -1.69 119.66 123.61 2tdd s GLN 214 Ca -0.01 -0.89 0.04 0.00 0.05 0.00 0.00 55.36 54.55 2tdd s GLN 214 Cb -0.01 -2.17 -0.00 0.00 1.10 0.00 0.00 33.01 31.93 2tdd s GLN 214 CO -0.00 0.57 -0.19 -1.17 -0.55 0.00 0.00 175.29 173.95 2tdd s LEU 215 N -0.91 1.93 -0.30 3.68 0.20 -0.40 -1.90 118.68 120.98 2tdd s LEU 215 Ca 0.12 -0.42 -0.09 0.00 0.69 0.00 0.00 54.13 54.43 2tdd s LEU 215 Cb -0.10 -1.11 -0.01 0.00 -0.43 0.00 0.00 46.19 44.53 2tdd s LEU 215 CO 0.01 0.15 0.14 -0.47 -0.29 0.00 0.00 176.35 175.88 2tdd s TYR 216 N 0.20 3.16 -0.26 5.38 5.04 -0.80 -0.66 117.35 129.41 2tdd s TYR 216 Ca -0.10 -0.49 -0.02 0.00 -2.44 0.00 0.00 57.07 54.02 2tdd s TYR 216 Cb -0.14 -2.33 0.03 0.00 0.35 0.00 0.00 41.96 39.87 2tdd s TYR 216 CO 0.04 -0.41 -0.04 -1.14 -1.34 0.00 0.00 175.55 172.66 2tdd s GLN 217 N 1.62 2.78 0.25 4.97 0.74 -0.97 -2.55 119.66 126.51 2tdd s GLN 217 Ca 0.05 -1.02 -0.03 0.00 0.05 0.00 0.00 55.36 54.41 2tdd s GLN 217 Cb -0.17 -3.03 0.30 0.00 1.10 0.00 0.00 33.01 31.21 2tdd s GLN 217 CO 0.06 -0.44 1.75 0.07 -0.55 0.00 0.00 175.29 176.19 2tdd h ARG 218 N 8.02 0.85 -5.77 1.67 0.11 -1.66 -2.10 114.38 115.51 2tdd h ARG 218 Ca -0.31 -0.22 -0.49 0.00 0.10 0.00 0.00 59.98 59.06 2tdd h ARG 218 Cb 1.10 -0.10 -0.22 0.00 1.11 0.00 0.00 29.97 31.86 2tdd h ARG 218 CO 0.57 0.83 -0.80 0.45 0.10 0.00 0.00 179.97 181.12 2tdd s SER 219 N -6.61 2.13 0.01 0.08 0.15 -1.26 -0.66 113.70 107.54 2tdd s SER 219 Ca -0.10 -0.66 0.00 0.00 0.70 0.00 0.00 55.95 55.89 2tdd s SER 219 Cb 0.15 -0.10 -0.01 0.00 -1.71 0.00 0.00 66.02 64.35 2tdd s SER 219 CO 0.82 -0.01 -0.02 0.00 1.20 0.00 0.00 173.24 175.23 2tdd s ALA 220 N -1.24 0.10 -0.81 5.45 0.00 -0.72 -4.90 121.76 119.64 2tdd s ALA 220 Ca 0.03 -0.30 -0.18 0.00 0.00 0.00 0.00 51.96 51.51 2tdd s ALA 220 Cb -0.10 0.06 0.14 0.00 0.00 0.00 0.00 23.12 23.22 2tdd s ALA 220 CO 0.03 -0.06 0.94 0.34 0.00 0.00 0.00 175.76 177.01 2tdd s ASP 221 N -0.70 6.54 0.33 0.00 -1.08 -1.26 -2.86 116.67 117.63 2tdd s ASP 221 Ca -0.07 -2.00 0.09 0.00 -0.52 0.00 0.00 52.55 50.05 2tdd s ASP 221 Cb -0.05 -2.33 0.98 0.00 -1.46 0.00 0.00 42.92 40.06 2tdd s ASP 221 CO -0.00 -0.98 1.58 0.40 0.52 0.00 0.00 175.17 176.68 2tdd h ILE 222 N 5.61 0.01 0.00 4.11 1.08 -1.71 -0.21 117.51 126.40 2tdd h ILE 222 Ca 0.02 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 2tdd h ILE 222 Cb 1.04 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.80 2tdd h ILE 222 CO 1.03 0.00 -0.39 0.15 -0.69 0.00 0.00 178.15 178.25 2tdd h PHE 223 N 0.01 0.00 0.07 1.37 3.57 -1.94 -3.36 116.94 116.66 2tdd h PHE 223 Ca 0.70 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.94 2tdd h PHE 223 Cb 1.62 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.34 2tdd h PHE 223 CO -0.31 0.00 -1.25 -0.07 -2.23 0.00 0.00 178.31 174.45 2tdd h LEU 224 N -0.92 0.23 0.00 0.59 3.38 -1.97 -3.41 115.31 113.21 2tdd h LEU 224 Ca 0.00 -0.27 -0.40 0.00 0.09 0.00 0.00 57.88 57.30 2tdd h LEU 224 Cb 0.39 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 2tdd h LEU 224 CO 0.00 1.22 -2.42 0.61 0.09 0.00 0.00 178.44 177.94 2tdd n GLY 225 N 1.50 -0.37 0.31 0.83 0.00 -0.56 -4.61 105.19 102.28 2tdd n GLY 225 Ca -0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 2tdd n GLY 225 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2tdd h VAL 226 N -0.39 1.25 -0.98 1.61 2.07 -1.23 -2.61 116.25 115.97 2tdd h VAL 226 Ca -0.59 -0.75 0.09 0.00 0.82 0.00 0.00 66.70 66.27 2tdd h VAL 226 Cb 1.73 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 2tdd h VAL 226 CO -0.22 0.30 0.62 1.55 0.02 0.00 0.00 177.57 179.85 2tdd h PRO 227 N 1.03 1.04 -0.05 1.57 0.13 -1.79 -0.01 132.00 133.92 2tdd h PRO 227 Ca 0.24 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 2tdd h PRO 227 Cb 0.18 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 31.08 2tdd h PRO 227 CO -0.02 0.69 -0.03 0.74 -0.23 0.00 0.00 178.00 179.15 2tdd h PHE 228 N 1.07 0.12 -0.36 1.56 -1.00 -1.80 -3.10 116.94 113.43 2tdd h PHE 228 Ca 0.45 -0.03 0.10 0.00 2.81 0.00 0.00 57.97 61.30 2tdd h PHE 228 Cb 0.30 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 2tdd h PHE 228 CO -0.01 0.50 0.27 -0.91 -1.61 0.00 0.00 178.31 176.55 2tdd h ASN 229 N -0.29 0.00 -0.41 2.17 -0.26 -0.63 0.60 115.58 116.76 2tdd h ASN 229 Ca 0.01 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.61 2tdd h ASN 229 Cb 0.47 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.72 2tdd h ASN 229 CO 0.01 0.00 -0.31 0.40 -1.06 0.00 0.00 177.43 176.47 2tdd h ILE 230 N 0.00 1.27 0.00 2.81 2.04 -1.27 -3.23 117.51 119.14 2tdd h ILE 230 Ca 0.17 -1.47 -0.16 0.00 1.00 0.00 0.00 64.86 64.40 2tdd h ILE 230 Cb 0.71 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2tdd h ILE 230 CO -0.00 0.50 -0.87 0.00 0.00 0.00 0.00 178.15 177.78 2tdd h ALA 231 N 0.80 0.59 0.27 1.87 0.00 -0.86 -3.14 119.26 118.78 2tdd h ALA 231 Ca 0.08 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 2tdd h ALA 231 Cb 0.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2tdd h ALA 231 CO 0.08 0.91 -0.13 0.77 0.00 0.00 0.00 179.25 180.88 2tdd h SER 232 N 0.00 -0.30 1.24 0.00 0.02 -1.45 -2.19 113.55 110.87 2tdd h SER 232 Ca -0.05 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2tdd h SER 232 Cb 1.56 0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.18 2tdd h SER 232 CO 0.08 -0.06 0.00 -1.22 -1.14 0.00 0.00 176.83 174.50 2tdd n TYR 233 N -5.16 0.79 0.29 3.45 4.01 -1.22 -0.99 117.16 118.33 2tdd n TYR 233 Ca -0.10 0.25 0.12 0.00 -0.16 0.00 0.00 57.90 58.01 2tdd n TYR 233 Cb 0.22 -0.90 0.06 0.00 -0.31 0.00 0.00 39.34 38.41 2tdd n TYR 233 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2tdd h ALA 234 N 2.52 0.52 0.00 -0.72 0.00 -1.53 -1.30 119.26 118.75 2tdd h ALA 234 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2tdd h ALA 234 Cb 0.62 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2tdd h ALA 234 CO 0.00 0.00 -0.17 1.25 0.00 0.00 0.00 179.25 180.33 2tdd h LEU 235 N 0.00 0.00 -0.66 0.00 5.85 -1.11 -2.81 115.31 116.58 2tdd h LEU 235 Ca 0.00 -0.69 0.14 0.00 0.84 0.00 0.00 57.88 58.17 2tdd h LEU 235 Cb 0.90 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.82 2tdd h LEU 235 CO 0.00 0.94 0.01 0.25 -0.34 0.00 0.00 178.44 179.30 2tdd h LEU 236 N -1.00 -0.28 -0.82 2.25 5.85 -1.13 0.27 115.31 120.45 2tdd h LEU 236 Ca -0.04 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2tdd h LEU 236 Cb 0.81 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 2tdd h LEU 236 CO -0.03 -0.13 0.47 0.74 -0.34 0.00 0.00 178.44 179.15 2tdd h THR 237 N 0.12 1.24 0.00 1.05 2.02 -1.31 0.57 112.91 116.60 2tdd h THR 237 Ca 0.35 -0.57 -0.12 0.00 0.77 0.00 0.00 66.41 66.83 2tdd h THR 237 Cb 0.58 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2tdd h THR 237 CO -0.56 0.26 -0.59 0.45 0.37 0.00 0.00 175.52 175.45 2tdd h HIS 238 N 1.14 0.00 0.61 3.16 3.86 -0.27 -1.53 115.15 122.11 2tdd h HIS 238 Ca 0.29 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.47 2tdd h HIS 238 Cb 0.01 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.48 2tdd h HIS 238 CO 0.00 0.59 -0.29 1.25 0.86 0.00 0.00 177.93 180.33 2tdd h LEU 239 N 0.00 -0.70 -0.73 2.43 5.85 0.36 0.46 115.31 122.98 2tdd h LEU 239 Ca -0.01 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2tdd h LEU 239 Cb 1.05 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 2tdd h LEU 239 CO 0.08 -0.31 0.46 0.58 -0.34 0.00 0.00 178.44 178.90 2tdd h VAL 240 N -1.20 1.09 -0.95 1.05 2.07 -0.96 0.45 116.25 117.80 2tdd h VAL 240 Ca -0.08 -0.30 0.14 0.00 0.82 0.00 0.00 66.70 67.27 2tdd h VAL 240 Cb 0.63 0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 30.45 2tdd h VAL 240 CO 0.14 0.16 0.60 0.00 0.02 0.00 0.00 177.57 178.49 2tdd h ALA 241 N 1.32 1.69 0.18 1.67 0.00 -1.22 -0.57 119.26 122.33 2tdd h ALA 241 Ca 0.30 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2tdd h ALA 241 Cb 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2tdd h ALA 241 CO -0.12 0.05 -0.09 1.25 0.00 0.00 0.00 179.25 180.35 2tdd h HIS 242 N 0.82 -0.22 -0.19 0.00 6.17 0.21 -1.02 115.15 120.93 2tdd h HIS 242 Ca 0.48 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.53 2tdd h HIS 242 Cb 0.64 0.07 -0.01 0.00 2.52 0.00 0.00 27.41 30.63 2tdd h HIS 242 CO -0.00 0.08 0.01 1.49 0.71 0.00 0.00 177.93 180.22 2tdd h GLU 243 N -0.53 0.32 0.00 5.26 4.81 0.38 -2.31 114.58 122.51 2tdd h GLU 243 Ca -0.02 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2tdd h GLU 243 Cb 0.40 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2tdd h GLU 243 CO 0.04 0.51 0.00 0.00 -0.73 0.00 0.00 179.01 178.83 2tdd n GLY 245 N 0.33 -0.01 3.31 0.00 0.00 -0.87 -4.98 105.19 102.97 2tdd n GLY 245 Ca 0.09 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 2tdd n GLY 245 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2tdd s LEU 246 N -4.68 2.50 0.00 0.99 2.96 -0.41 -5.07 118.68 114.98 2tdd s LEU 246 Ca 0.11 -0.95 -0.06 0.00 -0.22 0.00 0.00 54.13 53.02 2tdd s LEU 246 Cb -0.05 -0.63 0.17 0.00 0.50 0.00 0.00 46.19 46.18 2tdd s LEU 246 CO 0.44 -0.16 1.08 -0.62 -1.32 0.00 0.00 176.35 175.77 2tdd n GLU 247 N -0.04 -0.49 -5.21 1.98 -0.58 -0.90 -4.37 120.64 111.03 2tdd n GLU 247 Ca -0.11 -2.42 -0.32 0.00 -0.42 0.00 0.00 57.16 53.89 2tdd n GLU 247 Cb 0.59 -0.88 -0.17 0.00 -0.57 0.00 0.00 31.44 30.41 2tdd n GLU 247 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2tdd s VAL 248 N -3.28 2.02 0.00 2.62 0.11 -1.26 -0.26 120.40 120.35 2tdd s VAL 248 Ca 0.67 -1.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.71 2tdd s VAL 248 Cb -0.03 -1.74 0.00 0.00 -1.53 0.00 0.00 36.38 33.08 2tdd s VAL 248 CO 0.46 0.55 0.00 0.61 -3.33 0.00 0.00 175.10 173.39 2tdd n GLY 249 N 3.41 0.85 3.37 6.54 0.00 -0.44 -4.38 105.19 114.53 2tdd n GLY 249 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 2tdd n GLY 249 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2tdd s GLU 250 N 2.62 1.36 -0.21 1.61 2.02 -1.25 -0.92 118.70 123.94 2tdd s GLU 250 Ca 0.00 -1.40 -0.08 0.00 0.02 0.00 0.00 54.97 53.50 2tdd s GLU 250 Cb 0.00 -1.62 -0.04 0.00 0.10 0.00 0.00 34.13 32.57 2tdd s GLU 250 CO 0.00 0.36 0.09 0.12 0.02 0.00 0.00 175.26 175.85 2tdd s PHE 251 N -1.60 3.24 -0.18 1.61 5.36 0.01 -1.77 117.98 124.65 2tdd s PHE 251 Ca 0.16 0.04 -0.02 0.00 -0.96 0.00 0.00 56.93 56.14 2tdd s PHE 251 Cb -0.08 -2.17 -0.01 0.00 -0.34 0.00 0.00 43.02 40.42 2tdd s PHE 251 CO 0.07 0.04 -0.08 0.42 -1.46 0.00 0.00 175.22 174.21 2tdd s ILE 252 N 0.79 3.29 -0.32 3.12 1.09 -0.68 0.33 121.20 128.83 2tdd s ILE 252 Ca 0.05 -0.55 -0.00 0.00 -1.10 0.00 0.00 60.65 59.05 2tdd s ILE 252 Cb -0.13 -2.45 0.07 0.00 -1.06 0.00 0.00 42.46 38.89 2tdd s ILE 252 CO 0.02 0.47 0.02 -2.28 -0.10 0.00 0.00 174.94 173.08 2tdd s HIS 253 N 0.89 3.40 -0.05 3.97 2.46 0.15 -1.27 115.29 124.83 2tdd s HIS 253 Ca -0.02 -2.22 -0.05 0.00 0.47 0.00 0.00 55.06 53.25 2tdd s HIS 253 Cb -0.15 -2.39 -0.04 0.00 -0.13 0.00 0.00 32.58 29.87 2tdd s HIS 253 CO 0.01 -0.87 0.18 0.99 -2.47 0.00 0.00 174.74 172.57 2tdd s THR 254 N 1.15 5.45 0.20 0.89 2.01 0.17 0.04 115.64 125.55 2tdd s THR 254 Ca -0.01 0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.05 2tdd s THR 254 Cb -0.20 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 68.77 2tdd s THR 254 CO -0.03 0.44 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.91 2tdd s PHE 255 N -1.21 1.51 0.00 4.92 0.40 0.59 -2.29 117.98 121.89 2tdd s PHE 255 Ca 0.23 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.76 2tdd s PHE 255 Cb -0.12 -0.81 0.00 0.00 0.51 0.00 0.00 43.02 42.59 2tdd s PHE 255 CO 0.13 0.08 0.00 0.41 0.70 0.00 0.00 175.22 176.54 2tdd n GLY 256 N -0.35 0.94 3.55 4.36 0.00 -0.79 -1.97 105.19 110.94 2tdd n GLY 256 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 2tdd n GLY 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tdd s ASP 257 N 0.71 5.92 -0.08 1.61 -1.08 0.17 -1.25 116.67 122.67 2tdd s ASP 257 Ca 0.00 -0.62 -0.26 0.00 -0.52 0.00 0.00 52.55 51.14 2tdd s ASP 257 Cb 0.00 -2.56 -0.03 0.00 -1.46 0.00 0.00 42.92 38.88 2tdd s ASP 257 CO 0.00 -2.00 0.85 0.00 0.52 0.00 0.00 175.17 174.54 2tdd s ALA 258 N 6.89 3.34 -0.01 3.66 0.00 -1.09 -1.76 121.76 132.79 2tdd s ALA 258 Ca 0.50 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2tdd s ALA 258 Cb -0.06 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.88 2tdd s ALA 258 CO 0.06 -0.33 -0.00 -3.38 0.00 0.00 0.00 175.76 172.11 2tdd s HIS 259 N 1.33 0.10 -0.31 0.00 -3.43 -1.13 -1.57 115.29 110.27 2tdd s HIS 259 Ca 0.43 0.02 -0.13 0.00 -0.80 0.00 0.00 55.06 54.58 2tdd s HIS 259 Cb -0.18 -0.13 -0.03 0.00 -1.43 0.00 0.00 32.58 30.80 2tdd s HIS 259 CO 0.19 -0.03 0.26 -1.17 -2.00 0.00 0.00 174.74 171.99 2tdd s LEU 260 N 0.32 4.29 0.59 5.38 0.20 0.17 -1.70 118.68 127.93 2tdd s LEU 260 Ca -0.03 -0.18 -0.18 0.00 0.69 0.00 0.00 54.13 54.44 2tdd s LEU 260 Cb -0.04 -2.20 -0.04 0.00 -0.43 0.00 0.00 46.19 43.48 2tdd s LEU 260 CO -0.01 -0.19 1.15 -0.31 -0.29 0.00 0.00 176.35 176.70 2tdd s TYR 261 N 1.83 2.55 -0.17 5.38 2.02 -1.26 -0.75 117.35 126.94 2tdd s TYR 261 Ca 0.08 1.54 0.20 0.00 -0.37 0.00 0.00 57.07 58.53 2tdd s TYR 261 Cb -0.17 -3.33 0.40 0.00 -0.40 0.00 0.00 41.96 38.47 2tdd s TYR 261 CO 0.11 -1.82 1.61 -0.24 -1.57 0.00 0.00 175.55 173.63 2tdd h VAL 262 N 0.80 0.47 0.00 0.71 3.04 -1.91 -2.67 116.25 116.70 2tdd h VAL 262 Ca -0.49 -1.51 0.00 0.00 -1.01 0.00 0.00 66.70 63.69 2tdd h VAL 262 Cb 1.27 2.10 0.00 0.00 -2.01 0.00 0.00 31.29 32.65 2tdd h VAL 262 CO 0.55 0.25 0.00 -0.46 -1.01 0.00 0.00 177.57 176.91 2tdd n ASN 263 N -3.21 0.00 -0.46 3.17 6.94 -1.26 -2.02 115.26 118.42 2tdd n ASN 263 Ca 0.02 -0.81 0.10 0.00 -0.02 0.00 0.00 54.58 53.88 2tdd n ASN 263 Cb 0.58 -0.03 -0.01 0.00 -2.36 0.00 0.00 39.78 37.96 2tdd n ASN 263 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2tdd n HIS 264 N -1.03 0.00 -0.19 -2.53 8.25 -1.01 -4.60 115.22 114.11 2tdd n HIS 264 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 2tdd n HIS 264 Cb 0.11 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.31 2tdd n HIS 264 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2tdd h LEU 265 N 2.26 -0.19 -0.98 2.41 -0.00 -1.47 0.56 115.31 117.90 2tdd h LEU 265 Ca 0.00 0.13 -0.09 0.00 -0.00 0.00 0.00 57.88 57.92 2tdd h LEU 265 Cb 0.71 0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 41.58 2tdd h LEU 265 CO 0.00 -0.07 -0.45 0.44 -0.00 0.00 0.00 178.44 178.36 2tdd h ASP 266 N 0.15 0.00 0.17 -0.43 3.32 -1.81 -2.41 116.42 115.41 2tdd h ASP 266 Ca 0.30 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.10 2tdd h ASP 266 Cb 0.48 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.05 2tdd h ASP 266 CO -0.47 0.45 -1.08 1.56 -1.72 0.00 0.00 179.24 177.98 2tdd h GLN 267 N 0.00 0.43 -0.88 3.56 7.50 -0.99 -3.10 115.11 121.63 2tdd h GLN 267 Ca -0.00 -0.69 0.01 0.00 0.50 0.00 0.00 58.65 58.47 2tdd h GLN 267 Cb 0.90 0.25 -0.05 0.00 0.05 0.00 0.00 27.48 28.63 2tdd h GLN 267 CO 0.06 1.32 0.58 0.97 -1.50 0.00 0.00 178.83 180.26 2tdd h ILE 268 N -0.11 1.22 -0.87 2.54 6.09 0.10 -0.36 117.51 126.12 2tdd h ILE 268 Ca -0.18 -0.41 -0.02 0.00 -1.37 0.00 0.00 64.86 62.88 2tdd h ILE 268 Cb 1.83 -0.07 -0.04 0.00 0.47 0.00 0.00 36.82 39.01 2tdd h ILE 268 CO 0.20 0.22 0.45 0.11 -3.07 0.00 0.00 178.15 176.06 2tdd h LYS 269 N 1.19 1.22 -0.40 2.19 1.57 -1.45 -2.24 116.57 118.64 2tdd h LYS 269 Ca 0.33 -0.15 0.04 0.00 -1.87 0.00 0.00 60.65 59.00 2tdd h LYS 269 Cb -0.12 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 31.92 2tdd h LYS 269 CO -0.08 0.91 0.16 1.49 -0.57 0.00 0.00 179.45 181.36 2tdd h GLU 270 N 1.22 0.33 0.00 3.15 4.22 -0.99 0.13 114.58 122.64 2tdd h GLU 270 Ca 0.30 -0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.67 2tdd h GLU 270 Cb 0.06 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2tdd h GLU 270 CO -0.04 0.22 -0.24 -0.56 -2.18 0.00 0.00 179.01 176.20 2tdd h GLN 271 N 0.33 0.00 0.00 1.92 3.07 -1.17 -0.62 115.11 118.64 2tdd h GLN 271 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.92 2tdd h GLN 271 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.70 2tdd h GLN 271 CO -0.17 0.24 0.00 1.28 0.09 0.00 0.00 178.83 180.27 2tdd n LEU 272 N -3.22 0.28 -0.98 0.06 7.99 0.40 -1.51 117.00 120.02 2tdd n LEU 272 Ca 0.02 0.56 0.11 0.00 -0.01 0.00 0.00 56.01 56.69 2tdd n LEU 272 Cb 0.55 -0.52 0.26 0.00 -0.11 0.00 0.00 43.42 43.60 2tdd n LEU 272 CO 0.35 -0.35 0.72 -1.20 -1.51 0.00 0.00 177.39 175.41 2tdd n SER 273 N -1.81 2.91 -4.88 -1.43 7.64 -0.24 -4.92 113.62 110.89 2tdd n SER 273 Ca 0.03 -1.92 -0.30 0.00 1.01 0.00 0.00 58.87 57.69 2tdd n SER 273 Cb 0.21 -0.24 -0.04 0.00 -1.01 0.00 0.00 64.21 63.14 2tdd n SER 273 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2tdd s ARG 274 N -1.53 3.79 -0.32 1.43 0.52 -0.57 -5.08 118.95 117.18 2tdd s ARG 274 Ca 0.37 0.40 -0.10 0.00 -0.52 0.00 0.00 55.73 55.88 2tdd s ARG 274 Cb 0.21 -2.46 -0.00 0.00 0.52 0.00 0.00 34.95 33.21 2tdd s ARG 274 CO 0.29 0.07 0.17 0.99 0.02 0.00 0.00 175.30 176.83 2tdd s THR 275 N -2.22 4.66 0.44 0.02 2.01 -1.26 -5.05 115.64 114.25 2tdd s THR 275 Ca 0.50 -0.45 -0.24 0.00 0.31 0.00 0.00 61.69 61.81 2tdd s THR 275 Cb -0.10 -3.40 -0.10 0.00 0.01 0.00 0.00 72.50 68.91 2tdd s THR 275 CO 0.28 0.03 1.05 -2.65 -0.69 0.00 0.00 174.62 172.64 2tdd n PRO 276 N 5.00 1.40 -3.55 4.92 -0.02 -1.26 -4.91 135.00 136.57 2tdd n PRO 276 Ca -0.13 0.51 -0.23 0.00 -2.02 0.00 0.00 63.50 61.62 2tdd n PRO 276 Cb 0.49 -2.12 0.02 0.00 -0.02 0.00 0.00 33.50 31.86 2tdd n PRO 276 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2tdd s ARG 277 N -2.14 2.29 0.79 -0.52 0.52 -1.26 -5.06 118.95 113.57 2tdd s ARG 277 Ca 0.64 -1.85 -0.12 0.00 -0.52 0.00 0.00 55.73 53.88 2tdd s ARG 277 Cb -0.53 -2.32 0.07 0.00 0.52 0.00 0.00 34.95 32.69 2tdd s ARG 277 CO 0.56 -0.68 1.14 -2.14 0.02 0.00 0.00 175.30 174.20 2tdd s PRO 278 N -4.41 1.93 0.56 3.54 0.02 -1.26 -4.88 135.00 130.50 2tdd s PRO 278 Ca 0.45 1.47 -0.18 0.00 0.02 0.00 0.00 61.00 62.76 2tdd s PRO 278 Cb -0.04 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.60 2tdd s PRO 278 CO 0.28 -1.93 1.08 0.00 -0.33 0.00 0.00 177.00 176.10 2tdd s ALA 279 N -2.51 2.72 0.64 -1.55 0.00 -1.26 -4.87 121.76 114.94 2tdd s ALA 279 Ca 0.67 0.58 -0.16 0.00 0.00 0.00 0.00 51.96 53.05 2tdd s ALA 279 Cb -0.22 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 2tdd s ALA 279 CO 0.52 -0.74 1.15 -1.25 0.00 0.00 0.00 175.76 175.44 2tdd s PRO 280 N -3.65 2.78 0.27 0.00 0.04 -1.26 -4.87 135.00 128.31 2tdd s PRO 280 Ca 0.67 1.58 0.09 0.00 0.04 0.00 0.00 61.00 63.39 2tdd s PRO 280 Cb -0.19 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2tdd s PRO 280 CO 0.31 -1.30 0.02 0.95 0.04 0.00 0.00 177.00 177.01 2tdd s THR 281 N -2.03 3.47 -0.08 1.26 -4.23 -0.40 -1.14 115.64 112.48 2tdd s THR 281 Ca 0.71 -1.87 0.01 0.00 -1.18 0.00 0.00 61.69 59.36 2tdd s THR 281 Cb -0.25 -2.88 -0.02 0.00 1.34 0.00 0.00 72.50 70.69 2tdd s THR 281 CO 0.38 -0.36 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.77 2tdd s LEU 282 N -3.69 2.90 -0.15 4.79 2.96 -1.26 -0.29 118.68 123.94 2tdd s LEU 282 Ca 0.32 -0.17 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 2tdd s LEU 282 Cb -0.06 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 45.00 2tdd s LEU 282 CO 0.20 0.29 -0.18 -1.58 -1.32 0.00 0.00 176.35 173.76 2tdd s GLN 283 N -0.38 3.14 0.20 1.98 0.74 -0.12 -4.95 119.66 120.26 2tdd s GLN 283 Ca 0.05 -0.79 0.07 0.00 0.05 0.00 0.00 55.36 54.74 2tdd s GLN 283 Cb -0.12 -2.55 -0.04 0.00 1.10 0.00 0.00 33.01 31.40 2tdd s GLN 283 CO 0.02 0.01 0.04 -0.51 -0.55 0.00 0.00 175.29 174.30 2tdd s LEU 284 N 0.81 3.40 0.15 3.68 1.43 -1.26 -0.22 118.68 126.67 2tdd s LEU 284 Ca -0.06 -0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 52.33 2tdd s LEU 284 Cb -0.15 -2.01 -0.10 0.00 0.03 0.00 0.00 46.19 43.95 2tdd s LEU 284 CO -0.01 0.06 1.68 0.21 0.23 0.00 0.00 176.35 178.52 2tdd s ASN 285 N -3.20 6.49 0.00 2.29 3.84 -0.02 -4.85 114.94 119.49 2tdd s ASN 285 Ca 0.29 2.70 0.21 0.00 0.21 0.00 0.00 52.86 56.27 2tdd s ASN 285 Cb -0.09 -2.58 0.65 0.00 -0.55 0.00 0.00 41.25 38.68 2tdd s ASN 285 CO 0.20 -0.91 1.50 -2.65 -2.79 0.00 0.00 177.10 172.45 2tdd n PRO 286 N 4.58 1.94 -0.09 0.43 -0.02 -1.26 -4.08 135.00 136.50 2tdd n PRO 286 Ca 0.16 -1.42 -0.15 0.00 -2.02 0.00 0.00 63.50 60.06 2tdd n PRO 286 Cb 0.38 -1.43 -0.05 0.00 -0.02 0.00 0.00 33.50 32.38 2tdd n PRO 286 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2tdd n ASP 287 N 0.65 1.79 -4.64 2.55 8.00 -1.26 -4.91 116.55 118.73 2tdd n ASP 287 Ca 0.17 0.30 -0.43 0.00 0.71 0.00 0.00 54.79 55.55 2tdd n ASP 287 Cb 0.41 -0.70 -0.02 0.00 -0.02 0.00 0.00 41.12 40.78 2tdd n ASP 287 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2tdd s LYS 288 N -2.66 3.99 0.00 -1.24 2.20 -1.26 -4.89 119.74 115.89 2tdd s LYS 288 Ca -0.29 1.80 0.04 0.00 -0.36 0.00 0.00 55.97 57.16 2tdd s LYS 288 Cb 0.07 -3.96 -0.03 0.00 -1.51 0.00 0.00 37.83 32.40 2tdd s LYS 288 CO 0.40 -1.05 0.28 0.72 -0.36 0.00 0.00 175.35 175.35 2tdd n HIS 289 N 7.69 0.00 -3.04 4.03 8.25 -1.26 -4.75 115.22 126.13 2tdd n HIS 289 Ca 0.17 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.20 2tdd n HIS 289 Cb 0.44 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.50 2tdd n HIS 289 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2tdd s ASP 290 N -1.18 6.23 0.57 0.41 -1.08 -1.26 -4.49 116.67 115.88 2tdd s ASP 290 Ca 0.02 -0.91 0.36 0.00 -0.52 0.00 0.00 52.55 51.51 2tdd s ASP 290 Cb 0.03 -2.34 1.67 0.00 -1.46 0.00 0.00 42.92 40.83 2tdd s ASP 290 CO 0.15 -1.08 2.08 0.16 0.52 0.00 0.00 175.17 177.01 2tdd h ILE 291 N 5.92 0.00 0.00 4.11 3.07 -1.94 -0.41 117.51 128.26 2tdd h ILE 291 Ca -0.28 -0.33 -0.02 0.00 1.55 0.00 0.00 64.86 65.78 2tdd h ILE 291 Cb 1.09 1.31 -0.00 0.00 -0.27 0.00 0.00 36.82 38.94 2tdd h ILE 291 CO 1.05 0.00 -0.08 -0.26 -1.05 0.00 0.00 178.15 177.80 2tdd h PHE 292 N 0.00 0.00 -0.79 0.16 0.04 -1.88 -1.96 116.94 112.51 2tdd h PHE 292 Ca 0.00 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.27 2tdd h PHE 292 Cb 0.34 0.00 -0.28 0.00 2.20 0.00 0.00 35.95 38.21 2tdd h PHE 292 CO 0.00 0.08 0.23 -0.25 -0.60 0.00 0.00 178.31 177.77 2tdd n ASP 293 N -3.17 5.12 -4.88 2.17 8.00 -0.16 -4.72 116.55 118.90 2tdd n ASP 293 Ca 0.02 -3.75 -0.33 0.00 0.71 0.00 0.00 54.79 51.43 2tdd n ASP 293 Cb 0.42 -0.73 -0.05 0.00 -0.02 0.00 0.00 41.12 40.74 2tdd n ASP 293 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2tdd s PHE 294 N -3.55 3.54 0.32 1.24 0.40 -0.74 -4.96 117.98 114.23 2tdd s PHE 294 Ca 0.56 0.67 0.08 0.00 -0.60 0.00 0.00 56.93 57.64 2tdd s PHE 294 Cb 0.46 -2.08 -0.06 0.00 0.51 0.00 0.00 43.02 41.85 2tdd s PHE 294 CO 0.02 0.50 -0.07 0.16 0.70 0.00 0.00 175.22 176.53 2tdd s ASP 295 N -2.00 3.34 0.00 1.36 -4.77 -1.26 -5.03 116.67 108.31 2tdd s ASP 295 Ca 0.35 -1.20 0.00 0.00 -3.30 0.00 0.00 52.55 48.40 2tdd s ASP 295 Cb -0.13 -0.28 0.00 0.00 -1.09 0.00 0.00 42.92 41.42 2tdd s ASP 295 CO 0.20 -0.27 0.00 0.80 0.70 0.00 0.00 175.17 176.60 2tdd n MET 296 N -0.72 0.00 0.00 2.11 0.00 -1.26 -1.48 117.12 115.77 2tdd n MET 296 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 57.70 57.70 2tdd n MET 296 Cb 0.64 0.00 0.27 0.00 0.00 0.00 0.00 33.22 34.13 2tdd n MET 296 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 2tdd n LYS 297 N -1.59 0.26 0.04 2.12 2.85 -1.26 -1.66 118.16 118.92 2tdd n LYS 297 Ca 0.00 0.05 -0.10 0.00 -1.05 0.00 0.00 58.31 57.21 2tdd n LYS 297 Cb 0.00 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 32.75 2tdd n LYS 297 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2tdd h ASP 298 N 0.00 0.11 -3.23 -5.58 3.32 -1.64 -3.45 116.42 105.95 2tdd h ASP 298 Ca 0.00 -0.14 -0.58 0.00 0.02 0.00 0.00 57.03 56.33 2tdd h ASP 298 Cb 0.02 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.47 2tdd h ASP 298 CO 0.00 1.11 -0.14 -0.63 -1.72 0.00 0.00 179.24 177.87 2tdd s ILE 299 N -2.66 5.08 0.02 0.35 1.09 -0.67 -0.84 121.20 123.57 2tdd s ILE 299 Ca -0.03 0.97 -0.02 0.00 -1.10 0.00 0.00 60.65 60.47 2tdd s ILE 299 Cb 0.09 -3.80 -0.02 0.00 -1.06 0.00 0.00 42.46 37.67 2tdd s ILE 299 CO 0.83 0.42 0.02 -0.54 -0.10 0.00 0.00 174.94 175.57 2tdd s LYS 300 N -0.07 0.41 -0.09 2.79 1.02 0.69 -4.99 119.74 119.50 2tdd s LYS 300 Ca 0.26 -0.65 0.04 0.00 0.02 0.00 0.00 55.97 55.64 2tdd s LYS 300 Cb -0.16 0.15 -0.01 0.00 -0.52 0.00 0.00 37.83 37.29 2tdd s LYS 300 CO 0.12 -0.08 -0.21 -1.17 -0.92 0.00 0.00 175.35 173.09 2tdd s LEU 301 N -1.68 2.27 0.09 3.17 2.96 -1.26 -0.95 118.68 123.27 2tdd s LEU 301 Ca -0.12 -0.47 0.06 0.00 -0.22 0.00 0.00 54.13 53.38 2tdd s LEU 301 Cb -0.07 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 2tdd s LEU 301 CO -0.02 0.20 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.38 2tdd s LEU 302 N 0.11 3.17 -0.16 -0.68 2.01 0.60 -4.76 118.68 118.95 2tdd s LEU 302 Ca -0.10 -0.30 -0.01 0.00 0.01 0.00 0.00 54.13 53.72 2tdd s LEU 302 Cb -0.16 -1.93 0.00 0.00 0.01 0.00 0.00 46.19 44.12 2tdd s LEU 302 CO 0.06 0.19 0.11 -0.46 1.01 0.00 0.00 176.35 177.26 2tdd n ASN 303 N 0.79 -0.83 -4.49 2.29 2.04 -1.26 -1.28 115.26 112.52 2tdd n ASN 303 Ca -0.13 -0.19 -0.43 0.00 -0.44 0.00 0.00 54.58 53.39 2tdd n ASN 303 Cb 0.52 -0.28 -0.08 0.00 -2.53 0.00 0.00 39.78 37.41 2tdd n ASN 303 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 2tdd s TYR 304 N -2.73 3.13 -0.49 -2.53 5.04 -1.26 -4.46 117.35 114.05 2tdd s TYR 304 Ca 0.02 -0.31 0.03 0.00 -2.44 0.00 0.00 57.07 54.37 2tdd s TYR 304 Cb -0.01 -3.07 0.13 0.00 0.35 0.00 0.00 41.96 39.37 2tdd s TYR 304 CO 0.16 -0.77 0.26 0.34 -1.34 0.00 0.00 175.55 174.20 2tdd s ASP 305 N 1.94 4.02 0.80 4.32 2.15 -1.26 -5.09 116.67 123.55 2tdd s ASP 305 Ca 0.15 -2.88 -0.12 0.00 0.43 0.00 0.00 52.55 50.13 2tdd s ASP 305 Cb -0.17 -1.37 0.07 0.00 -0.30 0.00 0.00 42.92 41.15 2tdd s ASP 305 CO 0.15 -0.24 1.13 -2.16 -0.17 0.00 0.00 175.17 173.88 2tdd s PRO 306 N -0.06 2.06 0.89 4.34 0.04 -1.26 -4.94 135.00 136.07 2tdd s PRO 306 Ca 0.18 0.37 -0.14 0.00 0.04 0.00 0.00 61.00 61.45 2tdd s PRO 306 Cb -0.24 -1.94 0.14 0.00 0.04 0.00 0.00 34.50 32.50 2tdd s PRO 306 CO -0.01 -1.58 1.21 0.71 0.04 0.00 0.00 177.00 177.38 2tdd s TYR 307 N -3.36 2.35 0.79 0.56 2.02 -0.52 -4.90 117.35 114.29 2tdd s TYR 307 Ca 0.61 0.63 -0.11 0.00 -0.37 0.00 0.00 57.07 57.83 2tdd s TYR 307 Cb -0.13 -3.67 0.06 0.00 -0.40 0.00 0.00 41.96 37.83 2tdd s TYR 307 CO 0.52 -2.24 1.08 -2.14 -1.57 0.00 0.00 175.55 171.20 2tdd s PRO 308 N -5.61 2.16 0.47 -1.71 0.02 -1.26 -2.43 135.00 126.64 2tdd s PRO 308 Ca 0.66 0.95 -0.12 0.00 0.02 0.00 0.00 61.00 62.51 2tdd s PRO 308 Cb -0.09 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.46 2tdd s PRO 308 CO 0.51 -1.65 0.87 0.00 -0.33 0.00 0.00 177.00 176.41 2tdd s ALA 309 N -2.99 3.23 -0.71 -1.55 0.00 -1.26 -3.91 121.76 114.57 2tdd s ALA 309 Ca 0.61 -0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.54 2tdd s ALA 309 Cb -0.16 -2.88 0.20 0.00 0.00 0.00 0.00 23.12 20.28 2tdd s ALA 309 CO 0.56 -0.17 0.61 -0.89 0.00 0.00 0.00 175.76 175.87 2tdd n ILE 310 N -1.57 2.03 -2.06 0.00 5.41 -1.26 -4.94 119.36 116.97 2tdd n ILE 310 Ca 0.04 -5.02 -0.41 0.00 1.00 0.00 0.00 62.75 58.37 2tdd n ILE 310 Cb 0.54 -2.18 -0.02 0.00 -0.71 0.00 0.00 39.64 37.28 2tdd n ILE 310 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2tdd s LYS 311 N -1.80 4.31 -0.20 0.38 0.00 -1.26 -5.00 119.74 116.17 2tdd s LYS 311 Ca 0.30 2.28 -0.27 0.00 0.00 0.00 0.00 55.97 58.27 2tdd s LYS 311 Cb 0.01 -3.07 0.08 0.00 0.00 0.00 0.00 37.83 34.85 2tdd s LYS 311 CO -0.12 -0.28 0.74 0.00 0.00 0.00 0.00 175.35 175.70 2tdd s ALA 312 N -0.88 -1.80 -0.06 0.59 0.00 -1.26 -5.10 121.76 113.26 2tdd s ALA 312 Ca 0.52 1.77 -0.30 0.00 0.00 0.00 0.00 51.96 53.95 2tdd s ALA 312 Cb -0.41 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 2tdd s ALA 312 CO 0.52 -0.34 1.00 -2.14 0.00 0.00 0.00 175.76 174.80 2tdd s PRO 313 N -0.19 4.48 0.00 0.00 0.02 -1.26 -4.95 135.00 133.09 2tdd s PRO 313 Ca -0.03 1.41 0.00 0.00 0.02 0.00 0.00 61.00 62.40 2tdd s PRO 313 Cb -0.03 -3.50 0.00 0.00 0.02 0.00 0.00 34.50 30.98 2tdd s PRO 313 CO 0.03 -0.20 0.00 1.55 -0.33 0.00 0.00 177.00 178.05 2tdd n VAL 314 N 4.26 0.00 0.00 3.83 3.14 -1.26 -4.93 118.33 123.38 2tdd n VAL 314 Ca 0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 2tdd n VAL 314 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 2tdd n VAL 314 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37