#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tda h LEU 2 N 0.00 -1.02 0.00 4.03 5.85 -1.98 -2.93 115.31 119.25 1tda h LEU 2 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1tda h LEU 2 Cb 0.00 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1tda h LEU 2 CO 0.00 -0.55 0.00 -1.84 -0.34 0.00 0.00 178.44 175.71 1tda n GLU 3 N -5.49 0.70 -0.18 1.25 0.28 -1.26 -4.22 120.64 111.71 1tda n GLU 3 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 1tda n GLU 3 Cb 0.39 -1.00 0.25 0.00 1.43 0.00 0.00 31.44 32.50 1tda n GLU 3 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1tda h GLN 4 N 0.00 0.92 0.00 3.44 5.75 -1.94 -1.36 115.11 121.92 1tda h GLN 4 Ca 0.00 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1tda h GLN 4 Cb 0.00 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.35 1tda h GLN 4 CO 0.00 0.65 0.09 -2.30 -2.65 0.00 0.00 178.83 174.62 1tda n PRO 5 N -4.40 0.13 0.18 -2.39 -0.02 -1.26 -0.72 135.00 126.52 1tda n PRO 5 Ca 0.07 0.62 -0.08 0.00 -2.02 0.00 0.00 63.50 62.09 1tda n PRO 5 Cb 0.07 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.50 1tda n PRO 5 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1tda h TYR 6 N 0.00 -0.48 -0.76 6.00 3.20 -1.57 -3.00 116.97 120.36 1tda h TYR 6 Ca 0.00 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.93 1tda h TYR 6 Cb 0.18 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 1tda h TYR 6 CO 0.00 -0.30 0.50 -0.07 -1.64 0.00 0.00 178.16 176.65 1tda h LEU 7 N -0.94 0.68 -0.84 2.82 3.38 -0.86 -2.17 115.31 117.39 1tda h LEU 7 Ca -0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1tda h LEU 7 Cb 0.40 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1tda h LEU 7 CO 0.09 0.43 0.49 0.44 0.09 0.00 0.00 178.44 179.98 1tda h ASP 8 N 0.77 1.02 -0.53 -0.43 5.19 -1.16 -1.31 116.42 119.96 1tda h ASP 8 Ca 0.33 -0.08 0.11 0.00 -0.62 0.00 0.00 57.03 56.77 1tda h ASP 8 Cb 0.31 -0.26 -0.09 0.00 0.18 0.00 0.00 39.33 39.47 1tda h ASP 8 CO -0.12 0.80 -0.02 0.25 -3.12 0.00 0.00 179.24 177.04 1tda h LEU 9 N 1.15 -0.26 -0.58 1.55 6.46 -1.24 0.00 115.31 122.40 1tda h LEU 9 Ca 0.30 0.13 -0.16 0.00 -0.12 0.00 0.00 57.88 58.04 1tda h LEU 9 Cb -0.02 0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1tda h LEU 9 CO -0.05 -0.10 -0.66 0.00 -0.62 0.00 0.00 178.44 177.01 1tda h ALA 10 N 1.49 0.79 -0.41 1.25 0.00 -1.35 -0.64 119.26 120.38 1tda h ALA 10 Ca 0.27 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1tda h ALA 10 Cb 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1tda h ALA 10 CO -0.46 0.77 0.26 -0.22 0.00 0.00 0.00 179.25 179.60 1tda h LYS 11 N 0.15 0.55 -0.02 0.00 3.64 -1.03 -1.36 116.57 118.49 1tda h LYS 11 Ca -0.01 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1tda h LYS 11 Cb 1.19 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1tda h LYS 11 CO 0.10 0.39 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.42 1tda h LYS 12 N 0.55 -0.04 0.11 1.90 3.64 -0.83 -1.85 116.57 120.04 1tda h LYS 12 Ca 0.15 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1tda h LYS 12 Cb -0.03 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1tda h LYS 12 CO -0.03 -0.03 -0.05 0.28 -2.27 0.00 0.00 179.45 177.35 1tda h VAL 13 N -0.04 0.97 -0.67 2.00 2.07 -1.11 0.98 116.25 120.44 1tda h VAL 13 Ca 0.02 -0.28 0.15 0.00 0.82 0.00 0.00 66.70 67.41 1tda h VAL 13 Cb 0.07 1.15 -0.11 0.00 -1.52 0.00 0.00 31.29 30.88 1tda h VAL 13 CO -0.05 0.07 0.04 -0.07 0.02 0.00 0.00 177.57 177.57 1tda h LEU 14 N -0.27 -0.24 -0.02 2.57 3.38 -1.22 0.54 115.31 120.05 1tda h LEU 14 Ca -0.01 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1tda h LEU 14 Cb 0.22 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1tda h LEU 14 CO 0.02 -0.12 -0.43 -0.90 0.09 0.00 0.00 178.44 177.11 1tda n ASP 15 N -5.27 0.46 -0.25 -0.43 5.68 -0.70 -4.55 116.55 111.49 1tda n ASP 15 Ca 0.11 -0.73 0.06 0.00 -0.50 0.00 0.00 54.79 53.73 1tda n ASP 15 Cb 0.40 0.99 -0.01 0.00 -1.14 0.00 0.00 41.12 41.37 1tda n ASP 15 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1tda n GLU 16 N -1.19 2.06 -1.17 0.11 1.02 0.34 -5.07 120.64 116.73 1tda n GLU 16 Ca 0.02 -0.62 -0.31 0.00 -0.02 0.00 0.00 57.16 56.23 1tda n GLU 16 Cb 0.15 -1.12 0.11 0.00 -0.02 0.00 0.00 31.44 30.55 1tda n GLU 16 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1tda s GLY 17 N -1.52 1.73 0.11 0.62 0.00 0.19 -4.92 107.32 103.53 1tda s GLY 17 Ca 0.09 0.38 0.09 0.00 0.00 0.00 0.00 44.72 45.29 1tda s GLY 17 CO 0.30 0.75 -0.19 0.30 0.00 0.00 0.00 173.10 174.25 1tda s HIS 18 N -2.78 2.50 -0.16 1.90 3.76 -1.17 -4.76 115.29 114.58 1tda s HIS 18 Ca 0.63 -0.28 -0.25 0.00 -0.15 0.00 0.00 55.06 55.01 1tda s HIS 18 Cb -0.19 -1.34 -0.02 0.00 1.11 0.00 0.00 32.58 32.15 1tda s HIS 18 CO 0.55 0.37 0.81 0.12 -0.85 0.00 0.00 174.74 175.74 1tda s PHE 19 N -1.12 3.43 -0.24 1.40 2.19 -1.25 -0.82 117.98 121.57 1tda s PHE 19 Ca 0.17 1.23 -0.02 0.00 0.33 0.00 0.00 56.93 58.65 1tda s PHE 19 Cb -0.10 -2.98 0.02 0.00 -1.31 0.00 0.00 43.02 38.64 1tda s PHE 19 CO 0.09 -0.21 -0.07 0.21 1.83 0.00 0.00 175.22 177.07 1tda s LYS 20 N 2.03 2.96 -0.27 10.12 2.20 -0.95 -4.98 119.74 130.84 1tda s LYS 20 Ca 0.38 -0.89 -0.29 0.00 -0.36 0.00 0.00 55.97 54.80 1tda s LYS 20 Cb -0.17 -2.96 -0.01 0.00 -1.51 0.00 0.00 37.83 33.18 1tda s LYS 20 CO 0.13 -0.34 1.54 -1.25 -0.36 0.00 0.00 175.35 175.06 1tda s PRO 21 N 1.36 3.75 0.00 4.03 0.04 -1.26 -3.47 135.00 139.45 1tda s PRO 21 Ca 0.02 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1tda s PRO 21 Cb -0.16 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.37 1tda s PRO 21 CO -0.05 -1.34 0.00 -0.40 0.04 0.00 0.00 177.00 175.25 1tda n ASP 22 N 8.48 0.00 0.00 6.66 5.68 -1.12 -4.86 116.55 131.39 1tda n ASP 22 Ca 0.18 -0.51 0.00 0.00 -0.50 0.00 0.00 54.79 53.96 1tda n ASP 22 Cb 0.46 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1tda n ASP 22 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1tda n ARG 23 N 0.00 0.00 -1.51 0.11 0.00 -1.26 -4.75 116.66 109.25 1tda n ARG 23 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.86 1tda n ARG 23 Cb 0.13 0.00 0.08 0.00 0.00 0.00 0.00 32.46 32.66 1tda n ARG 23 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1tda n THR 24 N 0.00 1.05 0.00 5.15 5.66 -1.26 -4.94 114.28 119.94 1tda n THR 24 Ca 0.00 -2.23 0.00 0.00 -3.05 0.00 0.00 64.05 58.77 1tda n THR 24 Cb 0.00 0.51 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 1tda n THR 24 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1tda n HIS 25 N -0.24 0.00 0.00 1.09 8.25 -1.26 -5.09 115.22 117.97 1tda n HIS 25 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1tda n HIS 25 Cb 0.95 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.06 1tda n HIS 25 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1tda n THR 26 N 0.00 0.00 0.00 1.59 -1.04 -1.26 -2.78 114.28 110.79 1tda n THR 26 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1tda n THR 26 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1tda n THR 26 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tda n GLY 27 N 0.00 1.07 3.25 3.41 0.00 -1.26 -4.86 105.19 106.81 1tda n GLY 27 Ca 0.00 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 1tda n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tda s THR 28 N -2.00 0.08 -0.19 2.61 -4.23 -1.23 -1.36 115.64 109.32 1tda s THR 28 Ca 0.00 -0.66 -0.04 0.00 -1.18 0.00 0.00 61.69 59.81 1tda s THR 28 Cb 0.00 -0.92 -0.02 0.00 1.34 0.00 0.00 72.50 72.90 1tda s THR 28 CO 0.00 -0.36 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.37 1tda s TYR 29 N -2.46 2.99 -0.04 3.99 2.02 -0.48 -2.23 117.35 121.13 1tda s TYR 29 Ca -0.06 -0.58 -0.03 0.00 -0.37 0.00 0.00 57.07 56.04 1tda s TYR 29 Cb -0.01 -2.04 0.02 0.00 -0.40 0.00 0.00 41.96 39.53 1tda s TYR 29 CO -0.03 -0.28 0.09 -1.54 -1.57 0.00 0.00 175.55 172.23 1tda s SER 30 N 0.92 -0.08 0.10 2.29 1.04 -0.00 -2.18 113.70 115.79 1tda s SER 30 Ca -0.00 0.19 0.08 0.00 0.48 0.00 0.00 55.95 56.70 1tda s SER 30 Cb -0.15 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 1tda s SER 30 CO 0.01 -0.06 -0.18 0.27 0.98 0.00 0.00 173.24 174.26 1tda s ILE 31 N 0.33 2.84 -0.36 -1.02 -4.36 -0.84 -3.05 121.20 114.74 1tda s ILE 31 Ca -0.02 -1.41 -0.06 0.00 -0.26 0.00 0.00 60.65 58.89 1tda s ILE 31 Cb -0.04 -2.27 0.06 0.00 1.25 0.00 0.00 42.46 41.46 1tda s ILE 31 CO -0.01 0.16 0.15 0.12 0.24 0.00 0.00 174.94 175.60 1tda s PHE 32 N -1.08 3.32 0.00 1.37 5.36 -1.26 -1.01 117.98 124.68 1tda s PHE 32 Ca 0.17 -1.60 0.00 0.00 -0.96 0.00 0.00 56.93 54.54 1tda s PHE 32 Cb -0.11 -2.55 0.00 0.00 -0.34 0.00 0.00 43.02 40.02 1tda s PHE 32 CO 0.09 -0.79 0.00 0.41 -1.46 0.00 0.00 175.22 173.46 1tda n GLY 33 N 4.80 1.79 3.47 13.12 0.00 0.25 -4.94 105.19 123.68 1tda n GLY 33 Ca -0.11 -1.06 0.01 0.00 0.00 0.00 0.00 46.02 44.86 1tda n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1tda s HIS 34 N 0.00 -0.82 0.51 1.61 5.04 -0.58 -4.95 115.29 116.10 1tda s HIS 34 Ca 0.00 1.44 0.03 0.00 -1.54 0.00 0.00 55.06 54.98 1tda s HIS 34 Cb 0.00 0.49 0.02 0.00 0.04 0.00 0.00 32.58 33.14 1tda s HIS 34 CO 0.00 -0.41 0.72 -0.65 -2.34 0.00 0.00 174.74 172.06 1tda s GLN 35 N 2.48 2.67 -0.25 2.88 -0.21 -1.26 -1.29 119.66 124.69 1tda s GLN 35 Ca -0.04 -0.84 -0.16 0.00 0.02 0.00 0.00 55.36 54.34 1tda s GLN 35 Cb -0.07 -2.56 0.07 0.00 1.00 0.00 0.00 33.01 31.45 1tda s GLN 35 CO -0.18 -0.56 0.61 1.41 -2.12 0.00 0.00 175.29 174.46 1tda s MET 36 N -4.65 0.65 0.16 2.91 -2.45 -0.76 -4.94 119.30 110.22 1tda s MET 36 Ca 0.55 1.05 0.08 0.00 -1.25 0.00 0.00 55.69 56.12 1tda s MET 36 Cb -0.10 0.15 -0.04 0.00 1.25 0.00 0.00 34.83 36.09 1tda s MET 36 CO 0.37 -0.14 -0.06 1.03 1.05 0.00 0.00 175.02 177.28 1tda s ARG 37 N 1.29 2.23 -0.04 4.11 0.52 -1.26 -0.17 118.95 125.62 1tda s ARG 37 Ca -0.08 -1.14 0.00 0.00 -0.52 0.00 0.00 55.73 54.00 1tda s ARG 37 Cb -0.06 -2.28 0.03 0.00 0.52 0.00 0.00 34.95 33.16 1tda s ARG 37 CO -0.14 0.46 -0.00 -0.06 0.02 0.00 0.00 175.30 175.58 1tda s PHE 38 N -1.60 0.41 -0.49 -0.53 0.08 0.09 -4.85 117.98 111.09 1tda s PHE 38 Ca 0.25 -0.04 -0.22 0.00 0.12 0.00 0.00 56.93 57.04 1tda s PHE 38 Cb -0.10 -0.50 0.04 0.00 -0.57 0.00 0.00 43.02 41.90 1tda s PHE 38 CO 0.16 -0.16 0.79 0.34 -0.10 0.00 0.00 175.22 176.25 1tda s ASP 39 N 1.15 6.34 0.00 1.36 -1.08 -1.26 -1.59 116.67 121.58 1tda s ASP 39 Ca -0.08 -0.37 0.00 0.00 -0.52 0.00 0.00 52.55 51.58 1tda s ASP 39 Cb -0.13 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1tda s ASP 39 CO -0.02 -1.00 0.50 0.18 0.52 0.00 0.00 175.17 175.36 1tda n LEU 40 N 6.81 0.05 0.00 -1.34 4.77 -0.00 -1.77 117.00 125.52 1tda n LEU 40 Ca 0.00 -0.02 0.11 0.00 -0.03 0.00 0.00 56.01 56.06 1tda n LEU 40 Cb 0.47 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 1tda n LEU 40 CO 0.59 0.01 -0.34 -1.54 -1.33 0.00 0.00 177.39 174.79 1tda n SER 41 N -0.43 0.53 -0.08 -1.43 3.41 -1.25 -4.23 113.62 110.13 1tda n SER 41 Ca 0.00 -0.46 -0.15 0.00 -0.26 0.00 0.00 58.87 58.00 1tda n SER 41 Cb 0.01 1.38 -0.09 0.00 -0.26 0.00 0.00 64.21 65.25 1tda n SER 41 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1tda h LYS 42 N 0.00 0.00 0.00 4.33 1.79 -1.72 -3.51 116.57 117.46 1tda h LYS 42 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1tda h LYS 42 Cb 0.74 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 1tda h LYS 42 CO 0.00 0.71 0.00 0.41 -1.08 0.00 0.00 179.45 179.49 1tda n GLY 43 N 1.54 1.91 3.67 3.86 0.00 -1.25 -4.99 105.19 109.93 1tda n GLY 43 Ca -0.19 -0.81 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 1tda n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1tda s PHE 44 N -4.41 3.33 -0.74 1.61 5.36 -0.61 -4.60 117.98 117.91 1tda s PHE 44 Ca 0.00 0.26 -0.06 0.00 -0.96 0.00 0.00 56.93 56.17 1tda s PHE 44 Cb 0.00 -2.28 -0.04 0.00 -0.34 0.00 0.00 43.02 40.36 1tda s PHE 44 CO 0.00 0.08 2.94 -0.35 -1.46 0.00 0.00 175.22 176.42 1tda n PRO 45 N 4.25 3.04 -2.91 10.12 -0.04 -1.26 -4.26 135.00 143.94 1tda n PRO 45 Ca -0.15 -2.24 -0.42 0.00 -0.04 0.00 0.00 63.50 60.66 1tda n PRO 45 Cb 0.52 -2.33 -0.04 0.00 -0.04 0.00 0.00 33.50 31.60 1tda n PRO 45 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1tda s LEU 46 N -1.20 4.07 -0.02 1.53 2.96 -1.26 -4.51 118.68 120.26 1tda s LEU 46 Ca 0.62 0.88 -0.34 0.00 -0.22 0.00 0.00 54.13 55.07 1tda s LEU 46 Cb 0.29 -3.15 -0.12 0.00 0.50 0.00 0.00 46.19 43.71 1tda s LEU 46 CO -0.11 -0.56 1.82 0.18 -1.32 0.00 0.00 176.35 176.35 1tda n LEU 47 N 6.11 3.43 0.18 -0.68 4.77 -1.26 -4.83 117.00 124.72 1tda n LEU 47 Ca 0.05 0.99 0.07 0.00 -0.03 0.00 0.00 56.01 57.09 1tda n LEU 47 Cb 0.48 -1.40 0.21 0.00 -2.33 0.00 0.00 43.42 40.38 1tda n LEU 47 CO 0.49 -0.09 0.65 0.71 -1.33 0.00 0.00 177.39 177.83 1tda h THR 48 N 5.01 0.59 -0.02 -5.08 1.35 -1.93 -3.40 112.91 109.44 1tda h THR 48 Ca -0.48 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 1tda h THR 48 Cb 1.26 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 1tda h THR 48 CO 0.93 0.30 0.00 0.35 -0.25 0.00 0.00 175.52 176.86 1tda n THR 49 N -3.25 0.02 -3.67 6.82 -2.24 -1.26 -2.13 114.28 108.57 1tda n THR 49 Ca 0.02 -0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 1tda n THR 49 Cb 0.59 -0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.48 1tda n THR 49 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1tda s LYS 50 N -1.98 0.71 -0.13 -0.78 -2.85 -1.26 -4.72 119.74 108.72 1tda s LYS 50 Ca 0.36 0.86 -0.38 0.00 -1.00 0.00 0.00 55.97 55.81 1tda s LYS 50 Cb 0.17 0.33 -0.15 0.00 -2.06 0.00 0.00 37.83 36.12 1tda s LYS 50 CO 0.28 -0.09 1.63 1.17 0.10 0.00 0.00 175.35 178.44 1tda n LYS 51 N 2.85 1.30 -5.04 1.78 4.81 -0.87 -4.76 118.16 118.24 1tda n LYS 51 Ca -0.14 0.48 -0.29 0.00 -0.87 0.00 0.00 58.31 57.49 1tda n LYS 51 Cb 0.56 -2.17 -0.16 0.00 0.02 0.00 0.00 35.03 33.28 1tda n LYS 51 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1tda s VAL 52 N 2.55 1.72 -0.99 3.15 1.01 -1.26 -4.52 120.40 122.07 1tda s VAL 52 Ca 0.93 -0.89 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 1tda s VAL 52 Cb -0.98 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1tda s VAL 52 CO 0.57 0.49 1.86 -2.84 0.00 0.00 0.00 175.10 175.18 1tda s PRO 53 N -0.10 2.75 0.42 2.72 0.02 -1.26 -4.85 135.00 134.70 1tda s PRO 53 Ca -0.03 -0.66 0.19 0.00 0.02 0.00 0.00 61.00 60.53 1tda s PRO 53 Cb -0.12 -5.16 1.12 0.00 0.02 0.00 0.00 34.50 30.36 1tda s PRO 53 CO 0.03 -3.28 1.81 0.35 -0.33 0.00 0.00 177.00 175.58 1tda h PHE 54 N 10.60 0.56 0.00 6.54 3.57 -1.99 -2.21 116.94 134.00 1tda h PHE 54 Ca 0.15 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 1tda h PHE 54 Cb 0.99 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1tda h PHE 54 CO 1.23 0.10 -0.32 0.78 -2.23 0.00 0.00 178.31 177.88 1tda h GLY 55 N 0.38 0.00 2.00 2.40 0.00 -1.96 0.16 103.07 106.04 1tda h GLY 55 Ca 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.81 1tda h GLY 55 CO -0.22 0.00 -0.22 1.41 0.00 0.00 0.00 176.54 177.51 1tda h LEU 56 N 0.00 0.00 0.00 3.11 3.38 -1.78 -0.23 115.31 119.79 1tda h LEU 56 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tda h LEU 56 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1tda h LEU 56 CO 0.04 0.22 -0.14 0.40 0.09 0.00 0.00 178.44 179.06 1tda h ILE 57 N 0.00 0.00 0.00 1.22 2.04 -1.22 -2.71 117.51 116.84 1tda h ILE 57 Ca -0.00 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1tda h ILE 57 Cb 0.87 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1tda h ILE 57 CO 0.03 0.00 0.00 2.29 0.00 0.00 0.00 178.15 180.47 1tda n LYS 58 N -3.92 0.02 -0.06 2.37 2.85 0.47 -1.25 118.16 118.64 1tda n LYS 58 Ca -0.02 0.40 -0.13 0.00 -1.05 0.00 0.00 58.31 57.51 1tda n LYS 58 Cb 0.07 -1.55 -0.11 0.00 -0.65 0.00 0.00 35.03 32.79 1tda n LYS 58 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1tda h SER 59 N 0.00 -0.01 -0.86 -5.58 0.87 -1.09 -3.04 113.55 103.84 1tda h SER 59 Ca 0.00 -0.83 0.13 0.00 -1.23 0.00 0.00 61.79 59.86 1tda h SER 59 Cb 0.12 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.02 1tda h SER 59 CO 0.00 0.87 0.56 -0.08 -0.53 0.00 0.00 176.83 177.65 1tda h GLU 60 N -0.94 0.65 -0.08 2.24 4.81 -0.89 0.58 114.58 120.97 1tda h GLU 60 Ca -0.00 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 58.96 1tda h GLU 60 Cb 0.84 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 30.08 1tda h GLU 60 CO 0.00 0.43 -0.86 1.25 -0.73 0.00 0.00 179.01 179.10 1tda h LEU 61 N 0.67 0.78 -2.34 1.64 5.85 -1.30 -2.49 115.31 118.13 1tda h LEU 61 Ca 0.42 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1tda h LEU 61 Cb 0.68 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1tda h LEU 61 CO -0.18 1.35 -0.03 -0.07 -0.34 0.00 0.00 178.44 179.16 1tda h LEU 62 N 0.41 0.00 0.13 2.25 3.38 0.29 -1.00 115.31 120.76 1tda h LEU 62 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1tda h LEU 62 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1tda h LEU 62 CO 0.17 0.03 -0.06 -0.25 0.09 0.00 0.00 178.44 178.42 1tda h TRP 63 N 0.00 -0.16 0.26 1.13 7.01 -1.18 0.51 115.95 123.51 1tda h TRP 63 Ca -0.00 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 1tda h TRP 63 Cb 0.19 0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 1tda h TRP 63 CO 0.00 0.28 -0.24 0.74 -2.79 0.00 0.00 178.44 176.43 1tda h PHE 64 N -0.66 -0.66 -1.01 2.65 0.04 -1.13 -1.57 116.94 114.60 1tda h PHE 64 Ca -0.02 0.00 0.22 0.00 2.80 0.00 0.00 57.97 60.98 1tda h PHE 64 Cb 0.50 0.25 -0.11 0.00 2.20 0.00 0.00 35.95 38.79 1tda h PHE 64 CO 0.07 -0.32 0.61 -0.07 -0.60 0.00 0.00 178.31 178.00 1tda h LEU 65 N -0.49 0.71 0.00 1.54 4.07 -1.22 0.25 115.31 120.18 1tda h LEU 65 Ca -0.03 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1tda h LEU 65 Cb 0.42 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1tda h LEU 65 CO -0.02 0.19 0.00 1.41 -1.08 0.00 0.00 178.44 178.94 1tda n HIS 66 N -4.81 0.00 -1.10 1.13 8.25 0.17 -4.82 115.22 114.04 1tda n HIS 66 Ca 0.25 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.68 1tda n HIS 66 Cb 0.67 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.77 1tda n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tda n GLY 67 N 0.26 0.62 3.80 -1.41 0.00 0.89 -4.93 105.19 104.41 1tda n GLY 67 Ca 0.02 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1tda n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tda s ASP 68 N -2.45 6.59 0.00 1.61 -1.08 -0.81 -4.29 116.67 116.24 1tda s ASP 68 Ca 0.00 1.87 0.00 0.00 -0.52 0.00 0.00 52.55 53.90 1tda s ASP 68 Cb 0.00 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 1tda s ASP 68 CO 0.00 -0.61 0.00 0.35 0.52 0.00 0.00 175.17 175.43 1tda n THR 69 N -0.74 0.00 -2.61 1.71 -2.24 -1.26 -4.11 114.28 105.03 1tda n THR 69 Ca 0.08 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.45 1tda n THR 69 Cb 0.53 0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 1tda n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1tda s ASN 70 N 0.00 7.39 0.22 3.42 3.84 -1.26 -2.05 114.94 126.50 1tda s ASN 70 Ca 0.00 1.98 -0.09 0.00 0.21 0.00 0.00 52.86 54.96 1tda s ASN 70 Cb 0.00 -2.60 0.18 0.00 -0.55 0.00 0.00 41.25 38.28 1tda s ASN 70 CO 0.00 -0.12 1.88 -0.29 -2.79 0.00 0.00 177.10 175.77 1tda h ILE 71 N 3.75 1.22 -1.41 -5.21 6.09 -0.89 -3.13 117.51 117.92 1tda h ILE 71 Ca -0.44 -0.44 0.43 0.00 -1.37 0.00 0.00 64.86 63.04 1tda h ILE 71 Cb 1.21 0.06 -0.10 0.00 0.47 0.00 0.00 36.82 38.45 1tda h ILE 71 CO 0.72 0.22 0.95 -0.09 -3.07 0.00 0.00 178.15 176.88 1tda h ARG 72 N 1.10 0.09 -0.15 2.19 2.43 -1.91 0.82 114.38 118.95 1tda h ARG 72 Ca 0.29 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1tda h ARG 72 Cb -0.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1tda h ARG 72 CO -0.06 0.06 0.09 0.35 -1.51 0.00 0.00 179.97 178.90 1tda h PHE 73 N 0.09 0.20 -0.33 2.20 3.57 -1.96 -1.39 116.94 119.30 1tda h PHE 73 Ca 0.79 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 62.22 1tda h PHE 73 Cb 2.67 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 41.33 1tda h PHE 73 CO -0.00 0.17 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.12 1tda h LEU 74 N 0.17 0.63 -1.49 0.59 3.38 -1.08 -2.58 115.31 114.93 1tda h LEU 74 Ca 0.05 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1tda h LEU 74 Cb 0.03 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1tda h LEU 74 CO -0.01 0.83 0.00 -0.07 0.09 0.00 0.00 178.44 179.28 1tda h LEU 75 N 0.42 0.00 0.00 1.67 3.38 -1.25 0.41 115.31 119.94 1tda h LEU 75 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1tda h LEU 75 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1tda h LEU 75 CO 0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1tda n GLN 76 N -3.01 0.76 -0.19 1.13 6.02 -0.54 -3.35 117.38 118.20 1tda n GLN 76 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.04 1tda n GLN 76 Cb 0.28 -1.32 0.06 0.00 1.02 0.00 0.00 30.24 30.28 1tda n GLN 76 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1tda n HIS 77 N -0.82 0.00 -3.63 1.08 8.25 0.13 -4.97 115.22 115.26 1tda n HIS 77 Ca 0.12 -0.47 -0.23 0.00 -0.26 0.00 0.00 57.72 56.87 1tda n HIS 77 Cb 0.05 -0.08 0.07 0.00 1.12 0.00 0.00 29.99 31.15 1tda n HIS 77 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1tda n ARG 78 N -0.65 -6.89 -4.03 -0.41 0.63 -1.12 -4.95 116.66 99.24 1tda n ARG 78 Ca 0.06 0.77 -0.31 0.00 -0.92 0.00 0.00 57.85 57.45 1tda n ARG 78 Cb 0.59 -5.74 -0.15 0.00 0.45 0.00 0.00 32.46 27.61 1tda n ARG 78 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1tda s ASN 79 N -3.68 4.73 -0.53 6.15 3.84 -0.31 -4.97 114.94 120.16 1tda s ASN 79 Ca 0.40 -2.07 0.02 0.00 0.21 0.00 0.00 52.86 51.42 1tda s ASN 79 Cb -0.18 -1.62 0.57 0.00 -0.55 0.00 0.00 41.25 39.47 1tda s ASN 79 CO 0.76 -0.36 1.95 1.41 -2.79 0.00 0.00 177.10 178.07 1tda n HIS 80 N 4.27 3.09 0.16 0.43 8.25 -1.26 -4.07 115.22 126.09 1tda n HIS 80 Ca 0.02 -2.33 0.08 0.00 -0.26 0.00 0.00 57.72 55.23 1tda n HIS 80 Cb 0.42 -1.14 0.08 0.00 1.12 0.00 0.00 29.99 30.47 1tda n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1tda h ILE 81 N 1.02 0.33 0.00 1.59 1.08 -1.97 -3.39 117.51 116.17 1tda h ILE 81 Ca 0.61 -1.49 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 1tda h ILE 81 Cb 1.99 2.09 0.00 0.00 -3.07 0.00 0.00 36.82 37.83 1tda h ILE 81 CO 1.28 0.19 -0.63 0.79 -0.69 0.00 0.00 178.15 179.09 1tda n TRP 82 N -3.08 0.00 -0.28 1.37 7.02 -1.26 -4.59 117.44 116.62 1tda n TRP 82 Ca 0.02 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.49 1tda n TRP 82 Cb 0.63 -0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.56 1tda n TRP 82 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1tda h ASP 83 N 0.00 -1.11 -0.97 -0.99 5.19 -1.88 -2.26 116.42 114.40 1tda h ASP 83 Ca 0.00 0.26 0.14 0.00 -0.62 0.00 0.00 57.03 56.81 1tda h ASP 83 Cb 0.31 0.61 -0.08 0.00 0.18 0.00 0.00 39.33 40.35 1tda h ASP 83 CO 0.00 -0.29 0.61 -0.33 -3.12 0.00 0.00 179.24 176.11 1tda h GLU 84 N -0.06 0.84 0.46 3.56 5.08 -1.87 0.10 114.58 122.69 1tda h GLU 84 Ca 0.32 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1tda h GLU 84 Cb 0.58 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1tda h GLU 84 CO -0.83 0.55 -0.29 -1.49 -1.00 0.00 0.00 179.01 175.96 1tda h TRP 85 N 0.86 -0.76 -0.89 4.33 4.06 -1.75 -0.69 115.95 121.11 1tda h TRP 85 Ca 0.50 -0.01 0.01 0.00 2.06 0.00 0.00 58.89 61.45 1tda h TRP 85 Cb 0.63 0.27 -0.04 0.00 -1.00 0.00 0.00 29.16 29.02 1tda h TRP 85 CO -0.00 -0.43 0.59 0.00 -3.56 0.00 0.00 178.44 175.04 1tda h ALA 86 N -1.49 1.13 -0.59 1.49 0.00 -0.81 -2.36 119.26 116.63 1tda h ALA 86 Ca -0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1tda h ALA 86 Cb 0.56 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1tda h ALA 86 CO 0.06 0.52 0.23 0.35 0.00 0.00 0.00 179.25 180.41 1tda h PHE 87 N 1.19 0.90 -0.18 0.00 3.04 -1.02 -1.55 116.94 119.33 1tda h PHE 87 Ca 0.33 -0.07 0.05 0.00 3.98 0.00 0.00 57.97 62.26 1tda h PHE 87 Cb -0.13 -0.27 -0.06 0.00 2.56 0.00 0.00 35.95 38.05 1tda h PHE 87 CO -0.01 0.73 -0.23 1.49 -2.02 0.00 0.00 178.31 178.27 1tda h GLU 88 N 0.82 -0.26 0.00 1.11 4.22 -0.58 0.16 114.58 120.04 1tda h GLU 88 Ca 0.19 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.65 1tda h GLU 88 Cb 0.22 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1tda h GLU 88 CO -0.01 -0.17 0.00 1.17 -2.18 0.00 0.00 179.01 177.81 1tda n LYS 89 N -5.36 0.03 -0.07 1.92 4.81 -1.07 -2.26 118.16 116.16 1tda n LYS 89 Ca -0.02 0.27 -0.21 0.00 -0.87 0.00 0.00 58.31 57.48 1tda n LYS 89 Cb 0.28 -1.50 -0.12 0.00 0.02 0.00 0.00 35.03 33.71 1tda n LYS 89 CO 0.00 0.00 0.00 2.35 1.17 0.00 0.00 177.40 180.92 1tda h TRP 90 N 0.00 0.13 0.00 5.64 -0.00 0.15 -3.29 115.95 118.58 1tda h TRP 90 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 58.89 58.80 1tda h TRP 90 Cb 0.19 -0.01 0.00 0.00 -0.00 0.00 0.00 29.16 29.34 1tda h TRP 90 CO 0.00 1.51 0.00 0.28 -0.00 0.00 0.00 178.44 180.23 1tda n VAL 91 N -4.24 0.00 0.00 2.65 0.31 0.31 -4.11 118.33 113.25 1tda n VAL 91 Ca -0.30 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1tda n VAL 91 Cb 0.75 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 1tda n VAL 91 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1tda n LYS 92 N -0.21 0.00 -3.92 5.55 -0.00 -1.08 -4.98 118.16 113.51 1tda n LYS 92 Ca 0.00 0.39 -0.09 0.00 -0.00 0.00 0.00 58.31 58.62 1tda n LYS 92 Cb 0.07 -0.97 -0.09 0.00 -0.00 0.00 0.00 35.03 34.04 1tda n LYS 92 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1tda s SER 93 N -2.49 0.20 0.49 -5.58 0.15 -1.26 -5.07 113.70 100.14 1tda s SER 93 Ca 0.00 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.01 1tda s SER 93 Cb 0.00 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 1tda s SER 93 CO 0.00 -0.61 0.00 0.47 1.20 0.00 0.00 173.24 174.30 1tda n ASP 94 N 0.36 -8.52 0.00 5.45 8.00 -1.26 -4.64 116.55 115.94 1tda n ASP 94 Ca -0.17 1.22 0.00 0.00 0.71 0.00 0.00 54.79 56.56 1tda n ASP 94 Cb 0.60 -4.67 0.00 0.00 -0.02 0.00 0.00 41.12 37.03 1tda n ASP 94 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1tda n GLU 95 N -0.70 0.00 -1.71 -1.24 2.13 -1.26 -4.84 120.64 113.02 1tda n GLU 95 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 1tda n GLU 95 Cb 0.00 -0.36 -0.03 0.00 0.27 0.00 0.00 31.44 31.32 1tda n GLU 95 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1tda s TYR 96 N 0.00 1.33 -0.46 4.31 5.04 -1.26 -4.79 117.35 121.51 1tda s TYR 96 Ca 0.00 0.69 0.05 0.00 -2.44 0.00 0.00 57.07 55.37 1tda s TYR 96 Cb 0.00 -3.94 0.18 0.00 0.35 0.00 0.00 41.96 38.55 1tda s TYR 96 CO 0.00 -3.57 0.53 0.72 -1.34 0.00 0.00 175.55 171.89 1tda n HIS 97 N 11.87 -2.32 -3.55 4.97 8.25 -1.26 -4.93 115.22 128.25 1tda n HIS 97 Ca 0.29 -2.38 0.00 0.00 -0.26 0.00 0.00 57.72 55.36 1tda n HIS 97 Cb 0.47 0.84 0.00 0.00 1.12 0.00 0.00 29.99 32.42 1tda n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tda n GLY 98 N 2.84 1.07 2.57 -1.41 0.00 -1.26 -5.08 105.19 103.92 1tda n GLY 98 Ca 0.24 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1tda n GLY 98 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tda n PRO 99 N 0.00 3.73 0.00 1.61 -0.04 -1.26 -4.91 135.00 134.13 1tda n PRO 99 Ca 0.00 -2.92 0.00 0.00 -0.04 0.00 0.00 63.50 60.54 1tda n PRO 99 Cb 0.00 -2.89 0.00 0.00 -0.04 0.00 0.00 33.50 30.57 1tda n PRO 99 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1tda n ASP 100 N 3.72 0.00 -3.86 3.54 8.00 -1.26 -4.79 116.55 121.90 1tda n ASP 100 Ca 0.60 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.80 1tda n ASP 100 Cb 0.30 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.41 1tda n ASP 100 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1tda n MET 101 N 0.00 -2.30 -2.69 -1.24 2.81 -1.26 -4.99 117.12 107.45 1tda n MET 101 Ca 0.00 0.40 -0.40 0.00 -1.81 0.00 0.00 57.70 55.89 1tda n MET 101 Cb 0.00 -4.23 -0.06 0.00 -0.71 0.00 0.00 33.22 28.23 1tda n MET 101 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1tda s THR 102 N -3.75 3.96 -1.26 2.03 2.01 -1.26 -3.37 115.64 114.01 1tda s THR 102 Ca 0.21 1.91 0.00 0.00 0.31 0.00 0.00 61.69 64.12 1tda s THR 102 Cb -0.08 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.24 1tda s THR 102 CO 0.88 0.41 0.00 0.47 -0.69 0.00 0.00 174.62 175.69 1tda n ASP 103 N 1.25 -4.34 0.01 3.53 9.92 -1.26 -4.78 116.55 120.88 1tda n ASP 103 Ca -0.01 0.16 0.15 0.00 -0.53 0.00 0.00 54.79 54.56 1tda n ASP 103 Cb 0.47 -3.69 0.60 0.00 -0.64 0.00 0.00 41.12 37.86 1tda n ASP 103 CO 0.00 0.00 0.00 2.19 0.13 0.00 0.00 177.20 179.52 1tda h PHE 104 N 0.00 0.18 0.00 1.24 -5.15 -1.96 0.08 116.94 111.33 1tda h PHE 104 Ca -0.34 0.00 -0.65 0.00 -0.20 0.00 0.00 57.97 56.79 1tda h PHE 104 Cb 1.23 -0.06 0.01 0.00 0.22 0.00 0.00 35.95 37.35 1tda h PHE 104 CO 0.65 0.09 2.74 0.41 -2.00 0.00 0.00 178.31 180.19 1tda n GLY 105 N -1.57 3.40 0.00 6.09 0.00 -1.26 0.29 105.19 112.14 1tda n GLY 105 Ca 0.07 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1tda n GLY 105 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1tda n HIS 106 N 6.38 0.00 -0.17 1.61 8.25 -1.03 -4.86 115.22 125.40 1tda n HIS 106 Ca 0.52 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.87 1tda n HIS 106 Cb 0.36 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1tda n HIS 106 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1tda h ARG 107 N 0.00 0.99 0.00 -0.41 2.43 -0.78 3.38 114.38 119.99 1tda h ARG 107 Ca 0.00 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1tda h ARG 107 Cb 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1tda h ARG 107 CO 0.00 1.06 0.00 0.43 -1.51 0.00 0.00 179.97 179.95 1tda n SER 108 N -4.16 0.00 -0.10 -3.80 7.64 0.15 -2.22 113.62 111.12 1tda n SER 108 Ca 0.01 0.11 -0.17 0.00 1.01 0.00 0.00 58.87 59.83 1tda n SER 108 Cb 0.42 -0.34 -0.08 0.00 -1.01 0.00 0.00 64.21 63.20 1tda n SER 108 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1tda n GLN 109 N -1.34 0.53 -1.02 1.43 -0.06 0.10 -4.08 117.38 112.94 1tda n GLN 109 Ca 0.09 0.51 -0.17 0.00 -2.00 0.00 0.00 57.00 55.42 1tda n GLN 109 Cb 0.19 -1.68 -0.01 0.00 -4.06 0.00 0.00 30.24 24.68 1tda n GLN 109 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 1tda n LYS 110 N -4.47 1.90 -3.89 3.69 2.85 1.09 -4.90 118.16 114.43 1tda n LYS 110 Ca -0.26 -1.57 -0.25 0.00 -1.05 0.00 0.00 58.31 55.17 1tda n LYS 110 Cb 0.57 -1.72 -0.03 0.00 -0.65 0.00 0.00 35.03 33.20 1tda n LYS 110 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1tda s ASP 111 N 0.54 4.67 0.00 -5.58 1.11 -0.94 -4.90 116.67 111.57 1tda s ASP 111 Ca 0.38 -1.10 0.00 0.00 0.18 0.00 0.00 52.55 52.01 1tda s ASP 111 Cb 0.26 -0.03 0.00 0.00 1.07 0.00 0.00 42.92 44.23 1tda s ASP 111 CO -0.06 -0.86 0.00 -0.81 1.18 0.00 0.00 175.17 174.62 1tda n PRO 112 N -1.58 0.00 0.19 8.23 -0.04 -1.26 -4.99 135.00 135.55 1tda n PRO 112 Ca -0.01 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.57 1tda n PRO 112 Cb 0.64 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 34.27 1tda n PRO 112 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1tda h GLU 113 N 0.00 0.00 -1.04 0.54 9.09 -1.97 -3.13 114.58 118.06 1tda h GLU 113 Ca 0.00 0.00 0.30 0.00 0.05 0.00 0.00 59.36 59.71 1tda h GLU 113 Cb 0.00 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.06 1tda h GLU 113 CO 0.00 0.00 0.92 0.35 0.05 0.00 0.00 179.01 180.33 1tda h PHE 114 N 0.00 0.00 0.00 2.06 3.57 -1.94 -1.89 116.94 118.74 1tda h PHE 114 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1tda h PHE 114 Cb 0.97 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1tda h PHE 114 CO 0.00 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.08 1tda n ALA 115 N -2.53 0.00 0.30 2.41 0.00 -1.18 -2.90 120.51 116.60 1tda n ALA 115 Ca 0.23 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.82 1tda n ALA 115 Cb 1.26 0.30 0.92 0.00 0.00 0.00 0.00 19.45 21.92 1tda n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tda h ALA 116 N -0.81 1.35 0.44 0.00 0.00 -1.53 0.53 119.26 119.23 1tda h ALA 116 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1tda h ALA 116 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1tda h ALA 116 CO 0.00 0.04 -0.21 -0.39 0.00 0.00 0.00 179.25 178.69 1tda h VAL 117 N 0.00 0.00 -0.71 0.00 -1.51 -1.40 -1.46 116.25 111.17 1tda h VAL 117 Ca -0.00 -0.22 0.12 0.00 -1.23 0.00 0.00 66.70 65.38 1tda h VAL 117 Cb 0.10 0.00 -0.13 0.00 -2.13 0.00 0.00 31.29 29.13 1tda h VAL 117 CO 0.00 0.00 -0.33 0.22 -1.23 0.00 0.00 177.57 176.23 1tda h TYR 118 N -0.80 -0.90 0.00 5.19 3.20 -1.38 0.55 116.97 122.83 1tda h TYR 118 Ca -0.06 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1tda h TYR 118 Cb 0.45 0.50 0.00 0.00 1.54 0.00 0.00 36.73 39.22 1tda h TYR 118 CO 0.05 -0.38 0.00 0.72 -1.64 0.00 0.00 178.16 176.91 1tda n HIS 119 N -5.45 0.46 -0.04 -3.82 8.25 0.16 0.04 115.22 114.81 1tda n HIS 119 Ca 0.06 0.16 -0.16 0.00 -0.26 0.00 0.00 57.72 57.53 1tda n HIS 119 Cb 0.37 -0.76 -0.14 0.00 1.12 0.00 0.00 29.99 30.58 1tda n HIS 119 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1tda n GLU 120 N -1.90 0.70 0.10 -0.41 0.00 -0.02 -3.19 120.64 115.92 1tda n GLU 120 Ca 0.04 0.22 -0.05 0.00 0.00 0.00 0.00 57.16 57.38 1tda n GLU 120 Cb 0.28 -1.68 0.06 0.00 0.00 0.00 0.00 31.44 30.10 1tda n GLU 120 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1tda h GLU 121 N 0.03 0.11 0.01 5.31 4.57 0.34 0.34 114.58 125.29 1tda h GLU 121 Ca -0.42 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 57.66 1tda h GLU 121 Cb 2.03 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.65 1tda h GLU 121 CO 0.05 0.81 -0.01 1.98 -1.18 0.00 0.00 179.01 180.66 1tda h MET 122 N 0.07 -0.01 -0.96 1.92 4.05 -0.62 -1.70 114.93 117.67 1tda h MET 122 Ca -0.02 0.00 0.26 0.00 -0.28 0.00 0.00 59.70 59.66 1tda h MET 122 Cb 1.32 0.00 -0.18 0.00 -0.80 0.00 0.00 31.60 31.94 1tda h MET 122 CO 0.11 0.58 0.01 0.00 0.23 0.00 0.00 176.91 177.83 1tda n ALA 123 N -2.67 0.48 0.36 0.39 0.00 -0.89 0.47 120.51 118.65 1tda n ALA 123 Ca -0.06 1.03 -0.18 0.00 0.00 0.00 0.00 53.44 54.23 1tda n ALA 123 Cb 0.29 -0.75 -0.09 0.00 0.00 0.00 0.00 19.45 18.91 1tda n ALA 123 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1tda h LYS 124 N 0.00 -0.93 -0.63 0.00 1.63 -1.01 -2.37 116.57 113.26 1tda h LYS 124 Ca 0.58 0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 60.41 1tda h LYS 124 Cb 1.17 0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 32.99 1tda h LYS 124 CO -0.91 -0.62 0.29 0.35 -3.45 0.00 0.00 179.45 175.11 1tda h PHE 125 N -0.97 0.92 -0.24 1.91 3.57 1.00 0.08 116.94 123.21 1tda h PHE 125 Ca -0.08 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 1tda h PHE 125 Cb 0.77 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1tda h PHE 125 CO -0.08 0.71 0.07 -0.44 -2.23 0.00 0.00 178.31 176.34 1tda h ASP 126 N 0.87 0.30 0.62 0.41 5.19 -0.94 0.21 116.42 123.09 1tda h ASP 126 Ca 0.22 -0.03 -0.15 0.00 -0.62 0.00 0.00 57.03 56.44 1tda h ASP 126 Cb 0.14 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1tda h ASP 126 CO -0.02 0.30 -0.71 -0.78 -3.12 0.00 0.00 179.24 174.91 1tda h ASP 127 N 0.34 0.08 -0.10 6.45 3.58 -0.50 -1.51 116.42 124.75 1tda h ASP 127 Ca 0.08 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 1tda h ASP 127 Cb 0.11 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 1tda h ASP 127 CO -0.01 0.76 -0.02 0.03 -2.88 0.00 0.00 179.24 177.13 1tda h ARG 128 N 0.05 0.20 -0.22 0.28 2.47 0.88 -2.11 114.38 115.92 1tda h ARG 128 Ca -0.01 -0.07 0.06 0.00 -1.26 0.00 0.00 59.98 58.69 1tda h ARG 128 Cb 1.25 -0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 29.50 1tda h ARG 128 CO 0.10 0.49 -0.21 0.28 0.56 0.00 0.00 179.97 181.19 1tda h VAL 129 N -0.11 0.46 -0.22 2.04 2.07 -1.14 -1.54 116.25 117.82 1tda h VAL 129 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1tda h VAL 129 Cb 0.41 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1tda h VAL 129 CO 0.01 0.00 0.14 -0.07 0.02 0.00 0.00 177.57 177.67 1tda h LEU 130 N -0.22 0.25 0.00 2.57 4.07 -0.60 -3.34 115.31 118.04 1tda h LEU 130 Ca 0.13 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1tda h LEU 130 Cb 0.41 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.09 1tda h LEU 130 CO -0.35 0.18 -0.75 1.41 -1.08 0.00 0.00 178.44 177.85 1tda n HIS 131 N -4.51 0.00 -3.43 1.13 8.25 -1.01 -4.93 115.22 110.72 1tda n HIS 131 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.02 1tda n HIS 131 Cb 0.07 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.14 1tda n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1tda s ASP 132 N -1.64 6.27 0.19 0.41 2.15 -0.58 -4.90 116.67 118.57 1tda s ASP 132 Ca 0.00 -2.57 -0.22 0.00 0.43 0.00 0.00 52.55 50.19 1tda s ASP 132 Cb 0.00 -2.11 0.11 0.00 -0.30 0.00 0.00 42.92 40.62 1tda s ASP 132 CO 0.00 -0.57 1.57 0.44 -0.17 0.00 0.00 175.17 176.45 1tda h ASP 133 N 7.78 -1.33 -0.97 -0.34 5.19 -1.84 0.60 116.42 125.51 1tda h ASP 133 Ca 0.01 0.25 0.26 0.00 -0.62 0.00 0.00 57.03 56.93 1tda h ASP 133 Cb 1.03 0.65 -0.18 0.00 0.18 0.00 0.00 39.33 41.00 1tda h ASP 133 CO 0.78 -0.31 0.02 0.00 -3.12 0.00 0.00 179.24 176.62 1tda h ALA 134 N 0.93 1.14 0.00 3.45 0.00 -1.93 -0.15 119.26 122.69 1tda h ALA 134 Ca 0.23 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1tda h ALA 134 Cb 0.56 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1tda h ALA 134 CO -0.74 -0.56 -0.06 0.35 0.00 0.00 0.00 179.25 178.25 1tda h PHE 135 N 0.02 0.00 -0.92 0.00 3.57 -0.35 -3.26 116.94 116.00 1tda h PHE 135 Ca 0.59 0.00 0.13 0.00 3.53 0.00 0.00 57.97 62.22 1tda h PHE 135 Cb 1.19 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 39.79 1tda h PHE 135 CO -0.50 0.00 -0.38 0.00 -2.23 0.00 0.00 178.31 175.20 1tda n ALA 136 N -2.80 -0.17 -0.25 2.41 0.00 0.14 0.31 120.51 120.16 1tda n ALA 136 Ca -0.01 0.90 0.03 0.00 0.00 0.00 0.00 53.44 54.36 1tda n ALA 136 Cb 0.03 -0.37 0.12 0.00 0.00 0.00 0.00 19.45 19.23 1tda n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tda h ALA 137 N 1.16 0.63 0.07 0.00 0.00 -1.18 0.39 119.26 120.33 1tda h ALA 137 Ca 0.30 0.25 -0.23 0.00 0.00 0.00 0.00 54.91 55.23 1tda h ALA 137 Cb 0.53 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1tda h ALA 137 CO -0.90 -0.42 -1.19 -0.22 0.00 0.00 0.00 179.25 176.52 1tda h LYS 138 N 0.05 0.14 0.00 0.00 1.63 -0.92 -3.32 116.57 114.15 1tda h LYS 138 Ca 0.37 -0.24 -0.38 0.00 -0.85 0.00 0.00 60.65 59.55 1tda h LYS 138 Cb 0.62 0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 32.27 1tda h LYS 138 CO -0.69 1.12 -2.43 0.66 -3.45 0.00 0.00 179.45 174.66 1tda n TYR 139 N -4.15 0.00 0.30 1.91 4.01 0.15 -4.35 117.16 115.03 1tda n TYR 139 Ca -0.25 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.63 1tda n TYR 139 Cb 0.79 -0.99 0.43 0.00 -0.31 0.00 0.00 39.34 39.25 1tda n TYR 139 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1tda h GLY 140 N 2.80 0.00 -4.91 2.72 0.00 -0.36 -3.40 103.07 99.93 1tda h GLY 140 Ca -0.56 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.20 1tda h GLY 140 CO -0.04 0.00 0.64 -0.35 0.00 0.00 0.00 176.54 176.79 1tda s ASP 141 N -5.67 7.17 0.22 0.19 -1.08 -0.85 -0.14 116.67 116.51 1tda s ASP 141 Ca 0.05 1.45 0.23 0.00 -0.52 0.00 0.00 52.55 53.75 1tda s ASP 141 Cb 0.08 -2.54 0.07 0.00 -1.46 0.00 0.00 42.92 39.07 1tda s ASP 141 CO 0.59 -0.53 1.13 -0.07 0.52 0.00 0.00 175.17 176.81 1tda h LEU 142 N 8.59 0.00 0.00 -1.34 3.38 -1.63 -3.48 115.31 120.83 1tda h LEU 142 Ca -0.26 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1tda h LEU 142 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1tda h LEU 142 CO 0.90 0.01 0.00 0.61 0.09 0.00 0.00 178.44 180.06 1tda n GLY 143 N 1.19 2.24 3.27 0.83 0.00 -1.26 -4.64 105.19 106.82 1tda n GLY 143 Ca 0.01 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1tda n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tda s LEU 144 N 0.00 5.59 0.00 0.99 1.43 -1.26 -4.71 118.68 120.72 1tda s LEU 144 Ca 0.00 -1.67 0.00 0.00 -1.03 0.00 0.00 54.13 51.43 1tda s LEU 144 Cb 0.00 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1tda s LEU 144 CO 0.00 -0.66 0.00 0.52 0.23 0.00 0.00 176.35 176.44 1tda n VAL 145 N 5.01 0.00 -0.03 -1.59 0.31 -1.26 -5.05 118.33 115.72 1tda n VAL 145 Ca -0.10 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.08 1tda n VAL 145 Cb 0.42 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.23 1tda n VAL 145 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1tda h TYR 146 N 0.97 0.19 -0.17 3.52 0.05 -1.94 -3.08 116.97 116.52 1tda h TYR 146 Ca 0.00 -0.10 0.05 0.00 0.05 0.00 0.00 58.73 58.73 1tda h TYR 146 Cb 0.00 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1tda h TYR 146 CO 0.00 0.89 0.17 0.78 -1.05 0.00 0.00 178.16 178.95 1tda h GLY 147 N -0.56 0.00 0.58 3.88 0.00 -1.80 0.38 103.07 105.55 1tda h GLY 147 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1tda h GLY 147 CO 0.04 0.00 -0.09 0.23 0.00 0.00 0.00 176.54 176.71 1tda h SER 148 N 0.00 -0.22 -0.03 0.19 0.87 -1.71 -3.02 113.55 109.63 1tda h SER 148 Ca 0.08 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1tda h SER 148 Cb 0.42 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1tda h SER 148 CO -0.00 0.19 0.00 0.00 -0.53 0.00 0.00 176.83 176.49 1tda n GLN 149 N -5.02 1.85 -0.08 2.24 10.64 0.12 -0.64 117.38 126.50 1tda n GLN 149 Ca -0.09 -1.24 -0.10 0.00 -1.83 0.00 0.00 57.00 53.74 1tda n GLN 149 Cb 0.25 -1.47 -0.05 0.00 -0.86 0.00 0.00 30.24 28.11 1tda n GLN 149 CO 0.00 0.00 0.00 -1.49 -1.83 0.00 0.00 177.06 173.74 1tda h TRP 150 N 2.99 0.00 -0.01 2.61 4.06 -1.35 -3.41 115.95 120.85 1tda h TRP 150 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1tda h TRP 150 Cb 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.80 1tda h TRP 150 CO 0.01 0.53 -0.44 0.54 -3.56 0.00 0.00 178.44 175.51 1tda n ARG 151 N -4.58 0.95 -2.72 0.49 5.12 -1.14 -2.04 116.66 112.74 1tda n ARG 151 Ca -0.14 -0.72 -0.09 0.00 -1.93 0.00 0.00 57.85 54.97 1tda n ARG 151 Cb 0.38 -1.49 0.07 0.00 -1.16 0.00 0.00 32.46 30.26 1tda n ARG 151 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tda n ALA 152 N -0.40 2.09 -1.70 7.54 0.00 0.19 -3.30 120.51 124.94 1tda n ALA 152 Ca 0.10 -2.27 -0.44 0.00 0.00 0.00 0.00 53.44 50.83 1tda n ALA 152 Cb 0.41 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 1tda n ALA 152 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1tda n TRP 153 N -0.22 2.50 -2.79 0.00 -0.00 -0.28 -4.50 117.44 112.15 1tda n TRP 153 Ca 0.05 0.23 -0.43 0.00 -0.00 0.00 0.00 57.50 57.36 1tda n TRP 153 Cb 0.81 -2.57 -0.03 0.00 -0.00 0.00 0.00 31.31 29.51 1tda n TRP 153 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 177.69 176.68 1tda s HIS 154 N 0.60 3.12 0.16 5.87 3.76 -1.26 -1.62 115.29 125.92 1tda s HIS 154 Ca 0.73 0.90 -0.17 0.00 -0.15 0.00 0.00 55.06 56.37 1tda s HIS 154 Cb -0.59 -3.57 -0.07 0.00 1.11 0.00 0.00 32.58 29.46 1tda s HIS 154 CO 0.41 -0.76 0.61 0.95 -0.85 0.00 0.00 174.74 175.10 1tda s THR 155 N 3.42 4.75 0.33 1.30 -4.23 -0.53 -4.99 115.64 115.69 1tda s THR 155 Ca 0.39 1.02 0.12 0.00 -1.18 0.00 0.00 61.69 62.04 1tda s THR 155 Cb -0.12 -3.79 0.33 0.00 1.34 0.00 0.00 72.50 70.25 1tda s THR 155 CO 0.16 0.26 1.66 0.28 -0.54 0.00 0.00 174.62 176.44 1tda h SER 156 N 3.61 0.39 0.00 3.99 0.02 -1.95 0.24 113.55 119.86 1tda h SER 156 Ca -0.48 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1tda h SER 156 Cb 1.20 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1tda h SER 156 CO 0.65 -0.15 0.00 0.29 -1.14 0.00 0.00 176.83 176.48 1tda n LYS 157 N -5.10 0.62 0.00 3.45 4.76 -1.26 -4.87 118.16 115.76 1tda n LYS 157 Ca 0.30 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.74 1tda n LYS 157 Cb 0.93 -1.08 0.00 0.00 -1.84 0.00 0.00 35.03 33.04 1tda n LYS 157 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1tda n GLY 158 N 0.14 2.65 0.00 0.72 0.00 0.86 -5.08 105.19 104.48 1tda n GLY 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1tda n GLY 158 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tda n ASP 159 N 0.00 -0.23 -3.69 1.61 2.03 -1.25 -4.84 116.55 110.18 1tda n ASP 159 Ca 0.00 -0.68 -0.18 0.00 0.52 0.00 0.00 54.79 54.45 1tda n ASP 159 Cb 0.00 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.23 1tda n ASP 159 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1tda s THR 160 N -0.80 -0.13 -0.22 5.18 2.01 -1.26 -1.45 115.64 118.97 1tda s THR 160 Ca 0.00 0.36 -0.09 0.00 0.31 0.00 0.00 61.69 62.27 1tda s THR 160 Cb 0.00 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 1tda s THR 160 CO 0.00 0.15 0.12 -0.63 -0.69 0.00 0.00 174.62 173.57 1tda s ILE 161 N 1.95 5.07 -1.22 1.82 1.01 -0.64 -4.83 121.20 124.36 1tda s ILE 161 Ca 0.01 0.08 -0.08 0.00 0.00 0.00 0.00 60.65 60.66 1tda s ILE 161 Cb -0.12 -3.34 -0.07 0.00 0.01 0.00 0.00 42.46 38.94 1tda s ILE 161 CO -0.04 0.38 2.95 -0.67 0.00 0.00 0.00 174.94 177.57 1tda n ASP 162 N 4.11 7.91 -0.48 3.58 -0.08 -1.21 -1.13 116.55 129.25 1tda n ASP 162 Ca -0.16 -2.71 0.39 0.00 -1.51 0.00 0.00 54.79 50.81 1tda n ASP 162 Cb 0.52 -1.48 0.64 0.00 2.34 0.00 0.00 41.12 43.14 1tda n ASP 162 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1tda n GLN 163 N 2.86 -0.02 -0.05 -0.67 7.27 -0.87 -0.72 117.38 125.18 1tda n GLN 163 Ca 0.68 1.05 -0.00 0.00 0.07 0.00 0.00 57.00 58.80 1tda n GLN 163 Cb 0.37 -2.18 -0.00 0.00 2.41 0.00 0.00 30.24 30.84 1tda n GLN 163 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1tda h LEU 164 N 0.00 0.00 -0.87 1.69 6.46 -1.81 -2.62 115.31 118.16 1tda h LEU 164 Ca 0.79 0.00 0.22 0.00 -0.12 0.00 0.00 57.88 58.78 1tda h LEU 164 Cb 2.76 0.00 -0.15 0.00 -0.73 0.00 0.00 40.66 42.54 1tda h LEU 164 CO -0.28 0.51 0.12 1.23 -0.62 0.00 0.00 178.44 179.40 1tda h GLY 165 N -0.99 1.18 0.88 3.75 0.00 -1.23 0.36 103.07 107.01 1tda h GLY 165 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 1tda h GLY 165 CO 0.00 -0.38 0.03 -0.55 0.00 0.00 0.00 176.54 175.64 1tda h ASP 166 N 0.12 0.10 -0.47 0.19 3.32 -1.52 -0.87 116.42 117.30 1tda h ASP 166 Ca 0.52 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.44 1tda h ASP 166 Cb 1.03 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 1tda h ASP 166 CO -0.72 0.22 0.31 0.58 -1.72 0.00 0.00 179.24 177.90 1tda h VAL 167 N -0.02 1.10 -0.05 -1.35 2.07 -0.16 0.48 116.25 118.33 1tda h VAL 167 Ca 0.03 -0.21 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 1tda h VAL 167 Cb 0.14 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1tda h VAL 167 CO -0.00 0.11 -0.54 0.40 0.02 0.00 0.00 177.57 177.56 1tda h ILE 168 N 0.60 1.37 -0.64 4.57 2.04 -0.06 -0.57 117.51 124.82 1tda h ILE 168 Ca 0.18 -1.84 -0.03 0.00 1.00 0.00 0.00 64.86 64.16 1tda h ILE 168 Cb -0.01 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 1tda h ILE 168 CO -0.04 0.54 0.26 -0.08 0.00 0.00 0.00 178.15 178.82 1tda h GLU 169 N 0.10 0.93 0.02 2.37 4.81 0.37 -2.10 114.58 121.07 1tda h GLU 169 Ca -0.00 -0.15 -0.20 0.00 -0.13 0.00 0.00 59.36 58.88 1tda h GLU 169 Cb 0.98 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1tda h GLU 169 CO 0.08 0.76 -0.93 1.96 -0.73 0.00 0.00 179.01 180.15 1tda h GLN 170 N 0.92 0.10 -0.98 1.92 1.08 -0.15 -3.17 115.11 114.83 1tda h GLN 170 Ca 0.22 -0.13 0.19 0.00 -1.45 0.00 0.00 58.65 57.48 1tda h GLN 170 Cb 0.17 0.04 -0.09 0.00 -0.05 0.00 0.00 27.48 27.55 1tda h GLN 170 CO -0.02 0.95 0.61 0.82 -0.95 0.00 0.00 178.83 180.24 1tda h ILE 171 N 0.05 0.72 -0.00 2.54 2.04 -0.42 0.84 117.51 123.28 1tda h ILE 171 Ca -0.04 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1tda h ILE 171 Cb 1.60 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1tda h ILE 171 CO 0.13 0.12 -0.13 0.29 0.00 0.00 0.00 178.15 178.56 1tda n LYS 172 N -4.67 0.52 0.00 2.37 5.02 -1.19 -3.22 118.16 117.00 1tda n LYS 172 Ca 0.22 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1tda n LYS 172 Cb 0.59 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1tda n LYS 172 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1tda n THR 173 N -1.09 0.00 -2.87 -0.18 -2.24 -0.75 -4.88 114.28 102.28 1tda n THR 173 Ca 0.13 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.67 1tda n THR 173 Cb 0.29 -0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 68.01 1tda n THR 173 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1tda n HIS 174 N -1.41 2.82 0.30 4.78 8.25 0.28 -4.90 115.22 125.35 1tda n HIS 174 Ca 0.00 -3.66 0.17 0.00 -0.26 0.00 0.00 57.72 53.98 1tda n HIS 174 Cb 0.27 -0.38 0.76 0.00 1.12 0.00 0.00 29.99 31.76 1tda n HIS 174 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1tda h PRO 175 N 2.90 0.00 -0.68 -0.41 0.13 -1.64 -0.97 132.00 131.32 1tda h PRO 175 Ca 0.14 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.14 1tda h PRO 175 Cb 0.76 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.81 1tda h PRO 175 CO 0.73 0.00 0.16 0.66 -0.23 0.00 0.00 178.00 179.31 1tda n TYR 176 N -2.93 2.32 -3.17 1.56 4.01 -1.26 -3.76 117.16 113.92 1tda n TYR 176 Ca 0.00 -0.99 -0.39 0.00 -0.16 0.00 0.00 57.90 56.37 1tda n TYR 176 Cb 0.24 -0.62 -0.06 0.00 -0.31 0.00 0.00 39.34 38.59 1tda n TYR 176 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1tda s SER 177 N -0.89 7.16 -0.20 7.72 0.15 -0.37 -4.96 113.70 122.30 1tda s SER 177 Ca 0.55 1.39 0.13 0.00 0.70 0.00 0.00 55.95 58.72 1tda s SER 177 Cb 0.43 -2.40 0.75 0.00 -1.71 0.00 0.00 66.02 63.08 1tda s SER 177 CO 0.15 0.24 1.64 0.54 1.20 0.00 0.00 173.24 177.00 1tda n ARG 178 N 1.59 4.47 -0.61 5.44 1.74 -1.26 -3.86 116.66 124.17 1tda n ARG 178 Ca -0.08 -2.88 0.00 0.00 -0.77 0.00 0.00 57.85 54.13 1tda n ARG 178 Cb 0.50 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 1tda n ARG 178 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1tda n ARG 179 N 0.64 0.00 -1.22 5.56 1.74 -1.26 -4.96 116.66 117.16 1tda n ARG 179 Ca 0.25 -1.10 -0.37 0.00 -0.77 0.00 0.00 57.85 55.86 1tda n ARG 179 Cb 1.09 -0.44 -0.03 0.00 -1.02 0.00 0.00 32.46 32.06 1tda n ARG 179 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1tda n LEU 180 N 0.05 5.68 -4.24 0.55 4.77 -1.25 -4.89 117.00 117.66 1tda n LEU 180 Ca 0.01 -3.42 -0.33 0.00 -0.03 0.00 0.00 56.01 52.24 1tda n LEU 180 Cb 0.75 -1.31 -0.16 0.00 -2.33 0.00 0.00 43.42 40.37 1tda n LEU 180 CO -0.00 0.60 -0.52 -0.63 -1.33 0.00 0.00 177.39 175.51 1tda s ILE 181 N 3.74 2.38 -0.02 -0.08 1.01 -1.26 -1.61 121.20 125.37 1tda s ILE 181 Ca 0.52 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 60.33 1tda s ILE 181 Cb 0.14 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 1tda s ILE 181 CO 0.00 0.54 -0.16 -0.69 0.00 0.00 0.00 174.94 174.63 1tda s VAL 182 N 0.59 2.91 0.04 2.92 1.01 0.36 -4.98 120.40 123.23 1tda s VAL 182 Ca -0.11 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.04 1tda s VAL 182 Cb -0.16 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1tda s VAL 182 CO 0.03 0.51 -0.17 -0.55 0.00 0.00 0.00 175.10 174.93 1tda s SER 183 N -0.94 3.90 0.00 3.32 0.15 -1.26 -0.23 113.70 118.64 1tda s SER 183 Ca 0.12 -0.39 0.06 0.00 0.70 0.00 0.00 55.95 56.45 1tda s SER 183 Cb -0.11 -0.67 -0.07 0.00 -1.71 0.00 0.00 66.02 63.47 1tda s SER 183 CO 0.02 0.26 0.28 0.00 1.20 0.00 0.00 173.24 175.00 1tda n ALA 184 N 1.54 2.83 -2.28 5.45 0.00 -0.70 -4.70 120.51 122.65 1tda n ALA 184 Ca -0.16 -0.19 -0.43 0.00 0.00 0.00 0.00 53.44 52.66 1tda n ALA 184 Cb 0.52 -0.23 -0.02 0.00 0.00 0.00 0.00 19.45 19.72 1tda n ALA 184 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1tda s TRP 185 N -1.58 2.28 -0.27 0.00 -0.11 -1.19 -4.84 118.94 113.22 1tda s TRP 185 Ca 0.03 0.66 -0.06 0.00 1.22 0.00 0.00 56.10 57.95 1tda s TRP 185 Cb 0.05 -4.26 0.01 0.00 -1.50 0.00 0.00 33.47 27.77 1tda s TRP 185 CO 0.26 -2.20 0.04 1.21 -4.62 0.00 0.00 176.95 171.64 1tda s ASN 186 N 4.34 4.89 0.31 5.86 3.84 -1.26 -4.99 114.94 127.93 1tda s ASN 186 Ca 0.65 -0.66 0.06 0.00 0.21 0.00 0.00 52.86 53.12 1tda s ASN 186 Cb -0.16 -1.83 0.84 0.00 -0.55 0.00 0.00 41.25 39.55 1tda s ASN 186 CO 0.33 -0.15 1.65 -0.65 -2.79 0.00 0.00 177.10 175.49 1tda h PRO 187 N 8.18 0.24 0.00 0.43 0.11 -2.00 -1.19 132.00 137.77 1tda h PRO 187 Ca -0.33 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.57 1tda h PRO 187 Cb 1.13 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1tda h PRO 187 CO 0.60 0.16 -1.12 1.05 -0.21 0.00 0.00 178.00 178.47 1tda h GLU 188 N 0.24 0.00 -0.00 1.05 4.11 -2.04 -3.35 114.58 114.60 1tda h GLU 188 Ca 0.62 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 60.01 1tda h GLU 188 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1tda h GLU 188 CO -0.65 0.59 -0.14 -0.44 0.07 0.00 0.00 179.01 178.45 1tda h ASP 189 N 0.00 0.12 -0.10 3.06 3.32 -1.71 -3.37 116.42 117.74 1tda h ASP 189 Ca -0.10 -0.79 0.02 0.00 0.02 0.00 0.00 57.03 56.18 1tda h ASP 189 Cb 1.68 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 41.17 1tda h ASP 189 CO 0.08 0.89 -0.03 0.52 -1.72 0.00 0.00 179.24 178.99 1tda n VAL 190 N -4.60 -0.04 0.23 -1.35 0.31 -0.55 0.18 118.33 112.51 1tda n VAL 190 Ca -0.10 0.23 0.12 0.00 -0.01 0.00 0.00 64.34 64.58 1tda n VAL 190 Cb 0.45 -0.31 0.09 0.00 -0.91 0.00 0.00 33.84 33.16 1tda n VAL 190 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1tda h PRO 191 N 0.00 0.00 0.21 5.55 0.13 -1.76 -3.34 132.00 132.80 1tda h PRO 191 Ca 0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1tda h PRO 191 Cb 0.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.20 1tda h PRO 191 CO -0.10 0.00 -0.10 1.79 -0.23 0.00 0.00 178.00 179.36 1tda h THR 192 N 0.00 0.59 -4.26 1.56 1.35 -0.46 -3.48 112.91 108.21 1tda h THR 192 Ca 0.00 -1.02 -0.52 0.00 -0.55 0.00 0.00 66.41 64.33 1tda h THR 192 Cb 0.95 1.00 0.17 0.00 -1.73 0.00 0.00 68.15 68.54 1tda h THR 192 CO 0.00 0.16 0.25 0.00 -0.25 0.00 0.00 175.52 175.68 1tda s MET 193 N -3.21 1.42 0.09 4.72 0.23 -0.95 -5.03 119.30 116.57 1tda s MET 193 Ca -0.11 1.38 -0.27 0.00 -1.03 0.00 0.00 55.69 55.66 1tda s MET 193 Cb 0.00 -1.79 -0.14 0.00 -1.53 0.00 0.00 34.83 31.38 1tda s MET 193 CO 0.38 -2.30 1.67 0.00 -2.03 0.00 0.00 175.02 172.75 1tda h ALA 194 N -1.62 -0.43 -2.53 3.16 0.00 -1.93 -3.40 119.26 112.52 1tda h ALA 194 Ca -0.44 -0.07 -0.60 0.00 0.00 0.00 0.00 54.91 53.80 1tda h ALA 194 Cb 1.26 0.24 -0.40 0.00 0.00 0.00 0.00 17.79 18.89 1tda h ALA 194 CO 0.45 -0.76 -0.83 -0.11 0.00 0.00 0.00 179.25 178.01 1tda n LEU 195 N -5.31 1.10 -4.47 0.00 -0.00 -1.26 -5.11 117.00 101.94 1tda n LEU 195 Ca -0.09 -4.78 -0.59 0.00 -0.00 0.00 0.00 56.01 50.55 1tda n LEU 195 Cb 0.22 0.04 -0.08 0.00 -0.00 0.00 0.00 43.42 43.60 1tda n LEU 195 CO 0.32 1.87 0.64 -0.81 -0.00 0.00 0.00 177.39 179.41 1tda n PRO 196 N 2.19 0.00 -1.73 1.96 -0.04 -1.26 -4.81 135.00 131.31 1tda n PRO 196 Ca 0.26 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.32 1tda n PRO 196 Cb 0.44 -1.48 0.03 0.00 -0.04 0.00 0.00 33.50 32.45 1tda n PRO 196 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1tda n PRO 197 N 1.81 1.84 -0.07 0.54 -0.02 -1.26 -4.95 135.00 132.88 1tda n PRO 197 Ca 0.21 0.67 -0.10 0.00 -2.02 0.00 0.00 63.50 62.26 1tda n PRO 197 Cb 0.06 -2.52 -0.08 0.00 -0.02 0.00 0.00 33.50 30.94 1tda n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tda n HIS 199 N -4.64 3.84 0.21 0.00 8.25 -1.26 -1.40 115.22 120.22 1tda n HIS 199 Ca -0.09 -2.83 -0.15 0.00 -0.26 0.00 0.00 57.72 54.39 1tda n HIS 199 Cb 0.34 -2.55 -0.07 0.00 1.12 0.00 0.00 29.99 28.83 1tda n HIS 199 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1tda h THR 200 N 4.65 0.33 -3.42 1.59 2.02 -1.69 -3.42 112.91 112.97 1tda h THR 200 Ca 0.51 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 67.48 1tda h THR 200 Cb 0.73 0.33 -0.28 0.00 -1.74 0.00 0.00 68.15 67.19 1tda h THR 200 CO 1.72 0.00 -0.59 -0.22 0.37 0.00 0.00 175.52 176.80 1tda s LEU 201 N -10.20 1.42 0.01 2.58 1.98 -1.18 -1.72 118.68 111.58 1tda s LEU 201 Ca -0.17 0.24 0.02 0.00 -2.89 0.00 0.00 54.13 51.34 1tda s LEU 201 Cb 0.06 0.39 -0.01 0.00 0.66 0.00 0.00 46.19 47.29 1tda s LEU 201 CO 0.63 -0.06 -0.07 -0.72 -1.89 0.00 0.00 176.35 174.25 1tda s TYR 202 N 0.24 0.62 -0.03 5.38 1.13 0.68 -1.51 117.35 123.86 1tda s TYR 202 Ca -0.01 -0.22 0.07 0.00 -1.41 0.00 0.00 57.07 55.49 1tda s TYR 202 Cb -0.03 -0.39 -0.01 0.00 -1.10 0.00 0.00 41.96 40.43 1tda s TYR 202 CO -0.01 -0.02 -0.23 -1.14 -2.51 0.00 0.00 175.55 171.64 1tda s GLN 203 N -0.58 2.09 0.61 -3.49 0.74 -0.68 -0.49 119.66 117.87 1tda s GLN 203 Ca -0.01 -0.83 0.05 0.00 0.05 0.00 0.00 55.36 54.62 1tda s GLN 203 Cb -0.05 -1.90 0.09 0.00 1.10 0.00 0.00 33.01 32.25 1tda s GLN 203 CO 0.00 0.43 0.85 -0.06 -0.55 0.00 0.00 175.29 175.96 1tda s PHE 204 N -0.36 1.67 -0.18 1.67 0.40 -0.63 -0.78 117.98 119.77 1tda s PHE 204 Ca 0.04 -0.49 -0.30 0.00 -0.60 0.00 0.00 56.93 55.57 1tda s PHE 204 Cb -0.11 -2.55 0.14 0.00 0.51 0.00 0.00 43.02 41.02 1tda s PHE 204 CO 0.01 -1.29 1.07 -0.47 0.70 0.00 0.00 175.22 175.24 1tda s TYR 205 N -2.82 -0.30 -0.07 0.36 6.14 -1.01 -4.58 117.35 115.08 1tda s TYR 205 Ca 0.63 0.48 0.01 0.00 0.64 0.00 0.00 57.07 58.83 1tda s TYR 205 Cb -0.06 0.46 0.02 0.00 0.42 0.00 0.00 41.96 42.80 1tda s TYR 205 CO 0.40 -0.29 -0.08 0.08 0.64 0.00 0.00 175.55 176.31 1tda s VAL 206 N -1.23 0.87 0.18 3.14 1.01 -1.25 -1.66 120.40 121.47 1tda s VAL 206 Ca 0.01 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 1tda s VAL 206 Cb -0.01 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 1tda s VAL 206 CO -0.01 0.31 0.31 0.54 0.00 0.00 0.00 175.10 176.25 1tda s ASN 207 N 0.99 0.02 -0.33 3.32 2.20 -0.96 -4.76 114.94 115.42 1tda s ASN 207 Ca -0.09 -0.92 0.00 0.00 -0.94 0.00 0.00 52.86 50.91 1tda s ASN 207 Cb -0.15 0.46 0.00 0.00 -2.00 0.00 0.00 41.25 39.57 1tda s ASN 207 CO 0.00 -0.94 0.00 0.47 -2.94 0.00 0.00 177.10 173.69 1tda n ASP 208 N -0.26 -2.24 -1.48 3.54 9.92 -1.26 -1.38 116.55 123.40 1tda n ASP 208 Ca -0.05 0.08 -0.05 0.00 -0.53 0.00 0.00 54.79 54.23 1tda n ASP 208 Cb 0.63 -1.86 0.02 0.00 -0.64 0.00 0.00 41.12 39.27 1tda n ASP 208 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1tda n GLY 209 N 0.18 0.40 3.40 0.44 0.00 -1.26 -5.04 105.19 103.31 1tda n GLY 209 Ca -0.03 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.47 1tda n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tda s LYS 210 N -4.86 0.64 -0.29 1.61 -2.85 -0.48 -2.25 119.74 111.26 1tda s LYS 210 Ca 0.08 0.56 -0.19 0.00 -1.00 0.00 0.00 55.97 55.41 1tda s LYS 210 Cb -0.03 0.31 -0.01 0.00 -2.06 0.00 0.00 37.83 36.03 1tda s LYS 210 CO 0.19 -0.11 0.59 -1.17 0.10 0.00 0.00 175.35 174.95 1tda s LEU 211 N -0.06 4.13 0.15 2.77 2.96 0.82 -2.26 118.68 127.19 1tda s LEU 211 Ca -0.03 0.44 0.08 0.00 -0.22 0.00 0.00 54.13 54.41 1tda s LEU 211 Cb -0.03 -2.76 -0.04 0.00 0.50 0.00 0.00 46.19 43.86 1tda s LEU 211 CO 0.02 -0.42 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.10 1tda s SER 212 N 1.61 4.29 0.05 3.68 0.01 -0.66 -1.27 113.70 121.41 1tda s SER 212 Ca 0.24 -0.51 0.07 0.00 1.31 0.00 0.00 55.95 57.06 1tda s SER 212 Cb -0.15 -0.75 -0.03 0.00 0.21 0.00 0.00 66.02 65.30 1tda s SER 212 CO 0.11 0.13 -0.19 -0.22 0.41 0.00 0.00 173.24 173.48 1tda s LEU 213 N -2.58 2.19 -0.10 2.44 0.20 0.16 -2.42 118.68 118.58 1tda s LEU 213 Ca 0.23 -0.53 0.01 0.00 0.69 0.00 0.00 54.13 54.53 1tda s LEU 213 Cb -0.10 -0.85 0.02 0.00 -0.43 0.00 0.00 46.19 44.83 1tda s LEU 213 CO 0.14 0.10 -0.13 -1.58 -0.29 0.00 0.00 176.35 174.59 1tda s GLN 214 N -1.30 2.01 -0.14 1.98 0.74 0.04 -1.19 119.66 121.81 1tda s GLN 214 Ca 0.05 -0.48 -0.05 0.00 0.05 0.00 0.00 55.36 54.93 1tda s GLN 214 Cb -0.09 -1.75 -0.04 0.00 1.10 0.00 0.00 33.01 32.23 1tda s GLN 214 CO 0.02 -0.08 0.02 -1.17 -0.55 0.00 0.00 175.29 173.53 1tda s LEU 215 N 1.05 3.65 -0.50 3.68 0.20 -1.04 -1.69 118.68 124.03 1tda s LEU 215 Ca -0.06 0.08 -0.12 0.00 0.69 0.00 0.00 54.13 54.72 1tda s LEU 215 Cb -0.15 -1.88 0.12 0.00 -0.43 0.00 0.00 46.19 43.86 1tda s LEU 215 CO -0.02 0.26 0.41 -0.47 -0.29 0.00 0.00 176.35 176.24 1tda s TYR 216 N -0.13 3.35 -0.26 5.38 5.04 -0.57 -1.96 117.35 128.20 1tda s TYR 216 Ca 0.05 -1.63 -0.10 0.00 -2.44 0.00 0.00 57.07 52.95 1tda s TYR 216 Cb -0.12 -3.63 -0.05 0.00 0.35 0.00 0.00 41.96 38.51 1tda s TYR 216 CO 0.02 -1.01 0.16 -1.14 -1.34 0.00 0.00 175.55 172.24 1tda s GLN 217 N 1.46 3.96 0.36 4.97 0.74 -0.00 -2.42 119.66 128.73 1tda s GLN 217 Ca 0.05 -0.32 0.27 0.00 0.05 0.00 0.00 55.36 55.40 1tda s GLN 217 Cb -0.28 -3.56 0.90 0.00 1.10 0.00 0.00 33.01 31.17 1tda s GLN 217 CO 0.01 -0.08 1.78 0.07 -0.55 0.00 0.00 175.29 176.52 1tda h ARG 218 N 7.98 0.00 -2.63 1.67 0.11 -1.52 -1.07 114.38 118.92 1tda h ARG 218 Ca -0.36 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.62 1tda h ARG 218 Cb 1.18 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 32.07 1tda h ARG 218 CO 0.60 0.00 -0.08 -1.12 0.10 0.00 0.00 179.97 179.47 1tda s SER 219 N -5.08 -0.38 -0.04 0.08 0.01 -1.26 -3.33 113.70 103.71 1tda s SER 219 Ca 0.06 0.33 -0.26 0.00 1.31 0.00 0.00 55.95 57.39 1tda s SER 219 Cb 0.09 0.41 0.05 0.00 0.21 0.00 0.00 66.02 66.78 1tda s SER 219 CO 0.54 -0.53 0.56 0.00 0.41 0.00 0.00 173.24 174.22 1tda s ALA 220 N -1.35 -1.44 -0.23 1.44 0.00 -0.87 -4.87 121.76 114.44 1tda s ALA 220 Ca -0.12 0.98 0.01 0.00 0.00 0.00 0.00 51.96 52.83 1tda s ALA 220 Cb -0.03 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.16 1tda s ALA 220 CO 0.06 -0.34 -0.13 0.34 0.00 0.00 0.00 175.76 175.69 1tda s ASP 221 N -1.26 3.91 0.06 0.00 -1.08 -1.24 -2.26 116.67 114.80 1tda s ASP 221 Ca -0.12 -1.00 -0.22 0.00 -0.52 0.00 0.00 52.55 50.70 1tda s ASP 221 Cb -0.02 -1.55 -0.13 0.00 -1.46 0.00 0.00 42.92 39.77 1tda s ASP 221 CO 0.08 -0.10 1.54 0.40 0.52 0.00 0.00 175.17 177.60 1tda h ILE 222 N 6.31 1.21 0.00 4.11 1.08 -0.76 0.19 117.51 129.64 1tda h ILE 222 Ca -0.32 -0.65 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 1tda h ILE 222 Cb 1.09 1.40 0.00 0.00 -3.07 0.00 0.00 36.82 36.25 1tda h ILE 222 CO 0.55 0.19 0.00 0.33 -0.69 0.00 0.00 178.15 178.54 1tda n PHE 223 N -4.84 0.00 0.38 1.37 7.35 -1.26 -3.75 117.46 116.72 1tda n PHE 223 Ca -0.05 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.77 1tda n PHE 223 Cb 0.16 -0.43 0.38 0.00 0.35 0.00 0.00 39.48 39.94 1tda n PHE 223 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1tda h LEU 224 N 0.00 0.00 0.00 -2.13 3.38 -1.96 -3.41 115.31 111.18 1tda h LEU 224 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tda h LEU 224 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1tda h LEU 224 CO 0.00 0.00 -0.73 0.61 0.09 0.00 0.00 178.44 178.41 1tda n GLY 225 N 0.83 -0.43 0.40 0.83 0.00 -0.19 -4.65 105.19 101.98 1tda n GLY 225 Ca 0.04 -0.24 0.20 0.00 0.00 0.00 0.00 46.02 46.02 1tda n GLY 225 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tda h VAL 226 N -0.73 0.62 -0.02 1.61 2.07 -1.13 0.19 116.25 118.86 1tda h VAL 226 Ca 0.00 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1tda h VAL 226 Cb 0.73 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1tda h VAL 226 CO 0.00 0.08 -0.07 1.55 0.02 0.00 0.00 177.57 179.15 1tda h PRO 227 N 0.41 0.03 0.10 1.57 0.13 -1.79 -1.57 132.00 130.89 1tda h PRO 227 Ca 0.52 -0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 65.33 1tda h PRO 227 Cb 1.30 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1tda h PRO 227 CO -0.22 0.10 -1.69 0.74 -0.23 0.00 0.00 178.00 176.70 1tda h PHE 228 N 0.03 0.40 -0.25 1.56 0.04 -0.92 -3.33 116.94 114.47 1tda h PHE 228 Ca 0.01 -0.29 -0.14 0.00 2.80 0.00 0.00 57.97 60.34 1tda h PHE 228 Cb 0.14 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1tda h PHE 228 CO 0.00 1.43 -0.43 -0.91 -0.60 0.00 0.00 178.31 177.80 1tda h ASN 229 N 0.06 0.67 -0.82 2.17 -0.26 -1.06 -2.69 115.58 113.65 1tda h ASN 229 Ca -0.30 -0.31 0.03 0.00 -0.56 0.00 0.00 56.30 55.15 1tda h ASN 229 Cb 2.02 -0.19 -0.04 0.00 -1.06 0.00 0.00 38.32 39.05 1tda h ASN 229 CO 0.13 1.01 0.54 0.40 -1.06 0.00 0.00 177.43 178.45 1tda h ILE 230 N 0.51 1.15 0.01 2.81 2.04 -1.40 -2.47 117.51 120.16 1tda h ILE 230 Ca 0.04 -0.35 -0.20 0.00 1.00 0.00 0.00 64.86 65.34 1tda h ILE 230 Cb 0.96 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1tda h ILE 230 CO 0.09 0.19 -0.92 0.00 0.00 0.00 0.00 178.15 177.51 1tda h ALA 231 N 1.51 0.49 -0.43 1.87 0.00 -1.60 -0.87 119.26 120.23 1tda h ALA 231 Ca 0.32 -0.80 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1tda h ALA 231 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1tda h ALA 231 CO -0.09 1.07 0.13 0.77 0.00 0.00 0.00 179.25 181.12 1tda h SER 232 N 0.03 0.64 1.25 0.00 0.02 -1.26 -0.50 113.55 113.72 1tda h SER 232 Ca -0.03 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1tda h SER 232 Cb 1.60 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.97 1tda h SER 232 CO 0.13 0.68 -0.48 1.88 -1.14 0.00 0.00 176.83 177.90 1tda h TYR 233 N 0.56 0.00 0.07 3.45 -1.99 -1.62 -1.40 116.97 116.04 1tda h TYR 233 Ca 0.14 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.62 1tda h TYR 233 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 1tda h TYR 233 CO 0.01 0.00 -1.09 0.00 -0.00 0.00 0.00 178.16 177.08 1tda h ALA 234 N 2.28 0.24 0.19 3.88 0.00 -0.82 -1.66 119.26 123.36 1tda h ALA 234 Ca 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 54.91 54.10 1tda h ALA 234 Cb 0.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1tda h ALA 234 CO 0.00 0.90 -0.09 -0.07 0.00 0.00 0.00 179.25 179.98 1tda h LEU 235 N 0.14 -0.22 -0.55 0.00 3.38 -1.13 -1.58 115.31 115.36 1tda h LEU 235 Ca -0.11 -0.11 0.11 0.00 0.09 0.00 0.00 57.88 57.86 1tda h LEU 235 Cb 1.77 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 42.48 1tda h LEU 235 CO 0.18 -0.02 -0.10 0.25 0.09 0.00 0.00 178.44 178.84 1tda h LEU 236 N -0.41 -0.45 -0.49 1.67 6.46 -1.22 0.37 115.31 121.24 1tda h LEU 236 Ca -0.03 0.16 0.05 0.00 -0.12 0.00 0.00 57.88 57.94 1tda h LEU 236 Cb 0.31 0.32 -0.05 0.00 -0.73 0.00 0.00 40.66 40.51 1tda h LEU 236 CO 0.04 -0.16 0.23 0.74 -0.62 0.00 0.00 178.44 178.67 1tda h THR 237 N 0.02 0.92 0.00 1.05 2.02 -1.13 -0.30 112.91 115.49 1tda h THR 237 Ca 0.27 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 67.23 1tda h THR 237 Cb 0.41 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1tda h THR 237 CO -0.54 0.08 -0.31 0.45 0.37 0.00 0.00 175.52 175.57 1tda h HIS 238 N 0.45 0.00 0.00 3.16 3.86 0.71 -2.89 115.15 120.44 1tda h HIS 238 Ca 0.22 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.34 1tda h HIS 238 Cb 0.16 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 1tda h HIS 238 CO -0.12 0.31 -1.03 -0.07 0.86 0.00 0.00 177.93 177.88 1tda h LEU 239 N 0.00 0.00 0.02 2.43 4.07 0.11 -0.31 115.31 121.63 1tda h LEU 239 Ca -0.00 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.73 1tda h LEU 239 Cb 0.73 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.45 1tda h LEU 239 CO 0.04 0.34 -1.06 0.58 -1.08 0.00 0.00 178.44 177.25 1tda h VAL 240 N 0.00 1.65 -0.04 1.22 2.07 -1.35 0.19 116.25 119.98 1tda h VAL 240 Ca -0.07 -3.30 -0.02 0.00 0.82 0.00 0.00 66.70 64.13 1tda h VAL 240 Cb 1.32 2.86 -0.00 0.00 -1.52 0.00 0.00 31.29 33.95 1tda h VAL 240 CO 0.03 0.95 -0.04 0.00 0.02 0.00 0.00 177.57 178.53 1tda h ALA 241 N 0.88 0.06 -0.27 1.67 0.00 -1.54 -0.97 119.26 119.09 1tda h ALA 241 Ca -0.05 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1tda h ALA 241 Cb 1.81 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.55 1tda h ALA 241 CO 0.15 -0.17 -0.02 1.25 0.00 0.00 0.00 179.25 180.47 1tda h HIS 242 N -0.34 -0.05 0.19 0.00 6.17 -0.03 0.28 115.15 121.37 1tda h HIS 242 Ca 0.01 0.02 -0.31 0.00 0.71 0.00 0.00 60.37 60.80 1tda h HIS 242 Cb 0.52 0.06 0.02 0.00 2.52 0.00 0.00 27.41 30.53 1tda h HIS 242 CO 0.09 -0.06 -1.41 1.49 0.71 0.00 0.00 177.93 178.75 1tda h GLU 243 N 0.06 0.40 -0.00 5.26 4.81 -0.53 -2.92 114.58 121.66 1tda h GLU 243 Ca 0.13 -0.68 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1tda h GLU 243 Cb 0.18 0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1tda h GLU 243 CO -0.23 1.32 0.00 0.00 -0.73 0.00 0.00 179.01 179.36 1tda n GLY 245 N 0.33 1.05 3.82 0.00 0.00 -0.98 -4.90 105.19 104.51 1tda n GLY 245 Ca 0.00 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1tda n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tda s LEU 246 N -3.38 2.42 0.31 0.99 1.02 0.05 -5.01 118.68 115.08 1tda s LEU 246 Ca 0.00 -1.52 0.02 0.00 0.02 0.00 0.00 54.13 52.65 1tda s LEU 246 Cb 0.00 -0.89 -0.03 0.00 0.02 0.00 0.00 46.19 45.29 1tda s LEU 246 CO 0.00 -0.97 0.48 -0.70 0.02 0.00 0.00 176.35 175.19 1tda s GLU 247 N -4.04 3.46 -0.22 1.70 2.12 -0.95 -4.07 118.70 116.70 1tda s GLU 247 Ca 0.15 -0.50 -0.19 0.00 0.36 0.00 0.00 54.97 54.80 1tda s GLU 247 Cb -0.00 -2.74 -0.03 0.00 0.26 0.00 0.00 34.13 31.62 1tda s GLU 247 CO 0.09 0.24 0.54 0.54 -0.54 0.00 0.00 175.26 176.13 1tda s VAL 248 N -2.20 5.08 0.00 3.70 0.11 -1.26 -0.12 120.40 125.70 1tda s VAL 248 Ca 0.38 0.98 0.00 0.00 -2.93 0.00 0.00 61.98 60.41 1tda s VAL 248 Cb -0.09 -3.86 0.00 0.00 -1.53 0.00 0.00 36.38 30.90 1tda s VAL 248 CO 0.34 0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.85 1tda n GLY 249 N 4.01 0.76 3.18 6.54 0.00 -0.39 -4.50 105.19 114.79 1tda n GLY 249 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 1tda n GLY 249 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tda s GLU 250 N 0.72 0.86 -0.12 1.61 2.12 -1.24 -0.82 118.70 121.82 1tda s GLU 250 Ca 0.00 -1.22 0.02 0.00 0.36 0.00 0.00 54.97 54.13 1tda s GLU 250 Cb 0.00 -0.46 0.01 0.00 0.26 0.00 0.00 34.13 33.95 1tda s GLU 250 CO 0.00 0.06 -0.17 0.12 -0.54 0.00 0.00 175.26 174.72 1tda s PHE 251 N -2.79 2.21 -0.27 5.30 5.36 -0.62 0.36 117.98 127.53 1tda s PHE 251 Ca 0.08 -1.09 -0.02 0.00 -0.96 0.00 0.00 56.93 54.94 1tda s PHE 251 Cb -0.01 -1.56 0.03 0.00 -0.34 0.00 0.00 43.02 41.14 1tda s PHE 251 CO -0.01 -0.54 -0.03 0.42 -1.46 0.00 0.00 175.22 173.59 1tda s ILE 252 N 0.99 2.99 -0.47 3.12 1.01 -0.33 -0.73 121.20 127.79 1tda s ILE 252 Ca -0.05 -1.10 -0.16 0.00 0.00 0.00 0.00 60.65 59.33 1tda s ILE 252 Cb -0.15 -2.58 0.06 0.00 0.01 0.00 0.00 42.46 39.81 1tda s ILE 252 CO -0.03 0.10 0.42 -2.28 0.00 0.00 0.00 174.94 173.16 1tda s HIS 253 N 1.32 3.21 -0.15 3.97 2.46 0.75 -2.50 115.29 124.36 1tda s HIS 253 Ca -0.01 -0.79 -0.04 0.00 0.47 0.00 0.00 55.06 54.69 1tda s HIS 253 Cb -0.18 -3.13 -0.03 0.00 -0.13 0.00 0.00 32.58 29.11 1tda s HIS 253 CO -0.03 -0.80 0.00 0.99 -2.47 0.00 0.00 174.74 172.43 1tda s THR 254 N 1.83 4.27 -0.04 0.89 2.01 -0.83 -1.83 115.64 121.94 1tda s THR 254 Ca 0.06 -0.23 0.06 0.00 0.31 0.00 0.00 61.69 61.89 1tda s THR 254 Cb -0.22 -2.87 -0.01 0.00 0.01 0.00 0.00 72.50 69.41 1tda s THR 254 CO 0.08 0.51 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.93 1tda s PHE 255 N 0.07 2.25 0.00 4.92 0.40 -0.41 -0.82 117.98 124.39 1tda s PHE 255 Ca 0.02 -0.60 0.00 0.00 -0.60 0.00 0.00 56.93 55.74 1tda s PHE 255 Cb -0.13 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 41.93 1tda s PHE 255 CO 0.02 -0.16 0.00 0.41 0.70 0.00 0.00 175.22 176.19 1tda n GLY 256 N 2.86 1.48 3.61 4.36 0.00 -0.41 -1.52 105.19 115.57 1tda n GLY 256 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1tda n GLY 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tda s ASP 257 N -1.00 6.70 0.04 1.61 -1.08 -1.21 0.85 116.67 122.58 1tda s ASP 257 Ca 0.00 0.63 -0.07 0.00 -0.52 0.00 0.00 52.55 52.58 1tda s ASP 257 Cb 0.00 -2.47 -0.05 0.00 -1.46 0.00 0.00 42.92 38.94 1tda s ASP 257 CO 0.00 -0.86 0.31 0.00 0.52 0.00 0.00 175.17 175.14 1tda s ALA 258 N 3.50 3.82 -0.12 3.66 0.00 -0.18 -2.05 121.76 130.39 1tda s ALA 258 Ca 0.39 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.52 1tda s ALA 258 Cb -0.12 -2.12 0.09 0.00 0.00 0.00 0.00 23.12 20.97 1tda s ALA 258 CO 0.19 0.63 0.80 -3.38 0.00 0.00 0.00 175.76 173.99 1tda s HIS 259 N -1.35 -0.58 -0.08 0.00 -3.43 -0.96 -1.99 115.29 106.90 1tda s HIS 259 Ca 0.30 1.10 0.00 0.00 -0.80 0.00 0.00 55.06 55.66 1tda s HIS 259 Cb -0.13 0.40 -0.03 0.00 -1.43 0.00 0.00 32.58 31.39 1tda s HIS 259 CO 0.17 -0.48 -0.05 -1.17 -2.00 0.00 0.00 174.74 171.21 1tda s LEU 260 N -0.86 3.26 0.36 5.38 2.96 -0.93 0.06 118.68 128.91 1tda s LEU 260 Ca -0.06 0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.84 1tda s LEU 260 Cb -0.01 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1tda s LEU 260 CO 0.05 0.36 0.59 -0.31 -1.32 0.00 0.00 176.35 175.73 1tda s TYR 261 N -0.77 3.51 0.15 5.38 1.51 -1.26 -1.38 117.35 124.48 1tda s TYR 261 Ca 0.12 0.51 -0.11 0.00 -1.01 0.00 0.00 57.07 56.58 1tda s TYR 261 Cb -0.11 -2.03 -0.01 0.00 -0.11 0.00 0.00 41.96 39.71 1tda s TYR 261 CO 0.02 0.06 1.54 0.28 -1.11 0.00 0.00 175.55 176.34 1tda h VAL 262 N 0.81 1.27 0.00 0.71 2.07 -1.55 -1.80 116.25 117.76 1tda h VAL 262 Ca -0.49 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 65.71 1tda h VAL 262 Cb 1.21 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1tda h VAL 262 CO 0.63 0.45 0.00 -0.46 0.02 0.00 0.00 177.57 178.21 1tda n ASN 263 N -4.18 0.00 -0.23 0.57 6.94 -1.26 -2.18 115.26 114.92 1tda n ASN 263 Ca -0.00 0.00 0.06 0.00 -0.02 0.00 0.00 54.58 54.62 1tda n ASN 263 Cb 0.43 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.83 1tda n ASN 263 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1tda n HIS 264 N -0.88 0.00 -0.09 -2.53 8.25 -0.68 -4.70 115.22 114.59 1tda n HIS 264 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 1tda n HIS 264 Cb 0.00 0.00 0.42 0.00 1.12 0.00 0.00 29.99 31.53 1tda n HIS 264 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1tda h LEU 265 N 1.12 0.51 0.06 2.41 3.38 -1.57 -1.41 115.31 119.81 1tda h LEU 265 Ca 0.00 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1tda h LEU 265 Cb 0.42 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1tda h LEU 265 CO 0.00 0.34 -0.20 0.44 0.09 0.00 0.00 178.44 179.11 1tda h ASP 266 N 0.58 -0.57 -0.12 -0.43 5.19 -1.85 0.28 116.42 119.51 1tda h ASP 266 Ca 0.24 0.07 -0.09 0.00 -0.62 0.00 0.00 57.03 56.64 1tda h ASP 266 Cb 0.23 0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1tda h ASP 266 CO -0.07 -0.27 -0.26 1.56 -3.12 0.00 0.00 179.24 177.07 1tda h GLN 267 N -0.35 0.38 -0.05 3.56 7.50 -1.75 -0.85 115.11 123.55 1tda h GLN 267 Ca 0.04 -0.26 -0.06 0.00 0.50 0.00 0.00 58.65 58.87 1tda h GLN 267 Cb 0.40 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.95 1tda h GLN 267 CO -0.14 0.86 -0.25 0.97 -1.50 0.00 0.00 178.83 178.77 1tda h ILE 268 N -0.04 1.21 -0.30 2.54 6.09 -1.27 0.30 117.51 126.04 1tda h ILE 268 Ca 0.00 -0.97 -0.02 0.00 -1.37 0.00 0.00 64.86 62.50 1tda h ILE 268 Cb 0.86 1.45 -0.01 0.00 0.47 0.00 0.00 36.82 39.59 1tda h ILE 268 CO 0.06 0.28 0.11 0.50 -3.07 0.00 0.00 178.15 176.03 1tda h LYS 269 N 0.08 0.45 -0.08 2.19 1.63 -0.03 -2.56 116.57 118.25 1tda h LYS 269 Ca 0.01 -0.09 -0.15 0.00 -0.85 0.00 0.00 60.65 59.58 1tda h LYS 269 Cb 0.49 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 1tda h LYS 269 CO 0.03 0.48 -0.59 1.05 -3.45 0.00 0.00 179.45 176.98 1tda h GLU 270 N 0.33 0.27 -0.88 1.90 -0.00 0.74 -2.24 114.58 114.69 1tda h GLU 270 Ca 0.10 -0.18 0.06 0.00 -0.00 0.00 0.00 59.36 59.33 1tda h GLU 270 Cb 0.21 0.03 -0.06 0.00 -0.00 0.00 0.00 28.75 28.92 1tda h GLU 270 CO -0.01 0.78 0.56 0.37 -0.00 0.00 0.00 179.01 180.71 1tda h GLN 271 N 0.21 1.00 -0.13 1.06 4.15 -0.44 -1.39 115.11 119.56 1tda h GLN 271 Ca -0.00 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1tda h GLN 271 Cb 1.09 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.55 1tda h GLN 271 CO 0.09 0.66 0.03 -0.07 -1.93 0.00 0.00 178.83 177.61 1tda h LEU 272 N 1.03 0.16 -0.04 -2.39 3.38 -0.98 -1.70 115.31 114.77 1tda h LEU 272 Ca 0.38 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1tda h LEU 272 Cb 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1tda h LEU 272 CO -0.16 0.16 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 1tda n SER 273 N -4.46 0.03 -5.00 -0.43 3.41 -0.52 -4.74 113.62 101.91 1tda n SER 273 Ca -0.01 -1.75 -0.18 0.00 -0.26 0.00 0.00 58.87 56.66 1tda n SER 273 Cb 0.12 -0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.07 1tda n SER 273 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1tda s ARG 274 N -1.96 2.79 -0.31 4.33 0.52 -0.64 -5.09 118.95 118.59 1tda s ARG 274 Ca 0.00 -1.10 0.03 0.00 -0.52 0.00 0.00 55.73 54.14 1tda s ARG 274 Cb 0.00 -2.70 0.09 0.00 0.52 0.00 0.00 34.95 32.86 1tda s ARG 274 CO 0.00 -0.35 0.02 0.99 0.02 0.00 0.00 175.30 175.98 1tda s THR 275 N -2.44 1.91 0.29 0.02 2.01 -1.26 -5.07 115.64 111.10 1tda s THR 275 Ca 0.55 -1.91 -0.25 0.00 0.31 0.00 0.00 61.69 60.38 1tda s THR 275 Cb -0.10 -2.32 -0.16 0.00 0.01 0.00 0.00 72.50 69.93 1tda s THR 275 CO 0.34 -0.45 0.43 -2.65 -0.69 0.00 0.00 174.62 171.60 1tda n PRO 276 N 4.44 0.15 -3.84 4.92 -0.02 -1.26 -5.00 135.00 134.39 1tda n PRO 276 Ca -0.02 0.05 -0.21 0.00 -2.02 0.00 0.00 63.50 61.30 1tda n PRO 276 Cb 0.42 -1.11 -0.03 0.00 -0.02 0.00 0.00 33.50 32.77 1tda n PRO 276 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1tda s ARG 277 N -1.09 2.96 -0.00 -0.52 3.00 -1.26 -5.05 118.95 116.99 1tda s ARG 277 Ca 0.62 -1.09 -0.36 0.00 0.00 0.00 0.00 55.73 54.89 1tda s ARG 277 Cb -0.80 -2.63 -0.15 0.00 0.00 0.00 0.00 34.95 31.37 1tda s ARG 277 CO 0.58 0.22 1.57 -2.30 0.00 0.00 0.00 175.30 175.37 1tda n PRO 278 N -1.38 1.55 -1.92 3.54 -0.02 -1.26 -4.90 135.00 130.61 1tda n PRO 278 Ca -0.04 0.56 -0.31 0.00 -2.02 0.00 0.00 63.50 61.69 1tda n PRO 278 Cb 0.58 -2.28 0.01 0.00 -0.02 0.00 0.00 33.50 31.80 1tda n PRO 278 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tda s ALA 279 N 1.82 2.99 0.54 3.55 0.00 -1.26 -4.81 121.76 124.59 1tda s ALA 279 Ca 0.87 0.03 -0.19 0.00 0.00 0.00 0.00 51.96 52.68 1tda s ALA 279 Cb -0.87 -3.12 -0.06 0.00 0.00 0.00 0.00 23.12 19.07 1tda s ALA 279 CO 0.49 -0.72 1.08 -1.25 0.00 0.00 0.00 175.76 175.37 1tda s PRO 280 N -4.87 3.44 -0.07 0.00 0.04 -1.25 -4.70 135.00 127.59 1tda s PRO 280 Ca 0.57 1.43 -0.19 0.00 0.04 0.00 0.00 61.00 62.85 1tda s PRO 280 Cb -0.12 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 1tda s PRO 280 CO 0.49 -0.74 0.54 0.99 0.04 0.00 0.00 177.00 178.31 1tda s THR 281 N -2.03 5.07 0.18 1.26 2.01 0.86 -1.58 115.64 121.42 1tda s THR 281 Ca 0.69 1.09 -0.22 0.00 0.31 0.00 0.00 61.69 63.56 1tda s THR 281 Cb -0.19 -3.87 -0.08 0.00 0.01 0.00 0.00 72.50 68.37 1tda s THR 281 CO 0.28 0.36 0.72 -0.22 -0.69 0.00 0.00 174.62 175.07 1tda s LEU 282 N 0.26 4.48 -0.19 4.42 2.96 -1.26 -1.16 118.68 128.18 1tda s LEU 282 Ca 0.29 1.48 -0.05 0.00 -0.22 0.00 0.00 54.13 55.63 1tda s LEU 282 Cb -0.16 -3.36 0.09 0.00 0.50 0.00 0.00 46.19 43.26 1tda s LEU 282 CO 0.14 0.14 0.36 -1.58 -1.32 0.00 0.00 176.35 174.09 1tda s GLN 283 N -1.50 0.28 0.09 1.98 0.74 0.06 -4.96 119.66 116.34 1tda s GLN 283 Ca 0.38 0.80 0.04 0.00 0.05 0.00 0.00 55.36 56.63 1tda s GLN 283 Cb -0.20 -0.03 -0.04 0.00 1.10 0.00 0.00 33.01 33.84 1tda s GLN 283 CO 0.23 -0.37 0.04 -0.51 -0.55 0.00 0.00 175.29 174.13 1tda s LEU 284 N 2.53 3.63 -0.40 3.68 1.43 -1.26 -1.73 118.68 126.57 1tda s LEU 284 Ca 0.03 -0.10 -0.39 0.00 -1.03 0.00 0.00 54.13 52.64 1tda s LEU 284 Cb -0.13 -2.34 -0.15 0.00 0.03 0.00 0.00 46.19 43.60 1tda s LEU 284 CO -0.12 0.17 2.10 -3.20 0.23 0.00 0.00 176.35 175.52 1tda n ASN 285 N 0.49 1.66 -0.10 2.29 2.85 -0.31 -4.95 115.26 117.19 1tda n ASN 285 Ca -0.10 0.61 -0.13 0.00 -0.11 0.00 0.00 54.58 54.86 1tda n ASN 285 Cb 0.52 -1.11 -0.03 0.00 1.24 0.00 0.00 39.78 40.39 1tda n ASN 285 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1tda h PRO 286 N 10.32 0.78 0.00 1.20 0.11 -1.98 -3.03 132.00 139.40 1tda h PRO 286 Ca -0.24 -0.41 0.00 0.00 0.11 0.00 0.00 66.00 65.46 1tda h PRO 286 Cb 1.36 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1tda h PRO 286 CO 1.03 1.03 0.00 -0.44 -0.21 0.00 0.00 178.00 179.42 1tda h ASP 287 N 0.56 0.00 -3.44 -2.05 5.19 -2.01 -3.38 116.42 111.28 1tda h ASP 287 Ca 0.05 0.00 -0.66 0.00 -0.62 0.00 0.00 57.03 55.80 1tda h ASP 287 Cb 0.88 0.00 -0.27 0.00 0.18 0.00 0.00 39.33 40.12 1tda h ASP 287 CO 0.08 0.00 -0.77 -0.75 -3.12 0.00 0.00 179.24 174.67 1tda s LYS 288 N -3.64 3.22 0.00 3.56 2.20 -1.15 -4.94 119.74 118.99 1tda s LYS 288 Ca -0.01 -0.70 0.00 0.00 -0.36 0.00 0.00 55.97 54.90 1tda s LYS 288 Cb 0.09 -2.57 0.00 0.00 -1.51 0.00 0.00 37.83 33.84 1tda s LYS 288 CO 0.32 0.28 0.07 0.72 -0.36 0.00 0.00 175.35 176.38 1tda n HIS 289 N 3.32 0.00 -2.34 4.03 8.25 -1.26 -4.81 115.22 122.41 1tda n HIS 289 Ca -0.18 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 56.92 1tda n HIS 289 Cb 0.53 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.60 1tda n HIS 289 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1tda s ASP 290 N -0.35 5.90 0.46 0.41 -4.77 -1.26 -4.76 116.67 112.30 1tda s ASP 290 Ca 0.00 -0.99 0.22 0.00 -3.30 0.00 0.00 52.55 48.48 1tda s ASP 290 Cb 0.00 -2.56 1.11 0.00 -1.09 0.00 0.00 42.92 40.38 1tda s ASP 290 CO 0.00 -2.04 1.95 0.16 0.70 0.00 0.00 175.17 175.94 1tda h ILE 291 N 6.92 0.79 -0.00 2.11 3.07 -1.92 -0.72 117.51 127.76 1tda h ILE 291 Ca 0.10 -0.88 0.00 0.00 1.55 0.00 0.00 64.86 65.63 1tda h ILE 291 Cb 1.02 1.53 0.00 0.00 -0.27 0.00 0.00 36.82 39.10 1tda h ILE 291 CO 1.33 0.21 -0.03 0.49 -1.05 0.00 0.00 178.15 179.10 1tda n PHE 292 N -3.75 0.00 -1.06 0.16 3.72 -1.26 -1.67 117.46 113.60 1tda n PHE 292 Ca -0.01 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.46 1tda n PHE 292 Cb 0.33 -0.21 0.22 0.00 -0.94 0.00 0.00 39.48 38.88 1tda n PHE 292 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1tda n ASP 293 N -1.14 3.35 -4.84 4.37 9.92 -0.29 -4.62 116.55 123.29 1tda n ASP 293 Ca 0.16 -3.11 -0.36 0.00 -0.53 0.00 0.00 54.79 50.95 1tda n ASP 293 Cb 0.23 -0.52 -0.06 0.00 -0.64 0.00 0.00 41.12 40.13 1tda n ASP 293 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1tda s PHE 294 N -2.88 3.65 0.16 1.24 0.40 -0.67 -4.93 117.98 114.94 1tda s PHE 294 Ca 0.40 1.05 0.07 0.00 -0.60 0.00 0.00 56.93 57.85 1tda s PHE 294 Cb 0.33 -2.35 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 1tda s PHE 294 CO 0.06 0.49 -0.16 0.34 0.70 0.00 0.00 175.22 176.65 1tda s ASP 295 N -1.57 2.42 0.02 1.36 2.15 -1.26 -5.00 116.67 114.79 1tda s ASP 295 Ca 0.34 -0.88 -0.03 0.00 0.43 0.00 0.00 52.55 52.42 1tda s ASP 295 Cb -0.16 -0.12 -0.00 0.00 -0.30 0.00 0.00 42.92 42.34 1tda s ASP 295 CO 0.18 -0.10 0.17 0.23 -0.17 0.00 0.00 175.17 175.48 1tda n MET 296 N 0.24 -0.04 0.00 4.34 2.81 -1.26 0.35 117.12 123.56 1tda n MET 296 Ca -0.13 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1tda n MET 296 Cb 0.58 -0.24 0.00 0.00 -0.71 0.00 0.00 33.22 32.84 1tda n MET 296 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1tda n LYS 297 N -4.14 0.70 -0.00 0.03 2.85 -1.26 -2.54 118.16 113.80 1tda n LYS 297 Ca 0.00 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.29 1tda n LYS 297 Cb 0.03 -1.24 -0.03 0.00 -0.65 0.00 0.00 35.03 33.14 1tda n LYS 297 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1tda n ASP 298 N -0.05 0.78 -4.54 -5.58 8.00 0.16 -4.87 116.55 110.46 1tda n ASP 298 Ca 0.00 -0.52 -0.40 0.00 0.71 0.00 0.00 54.79 54.57 1tda n ASP 298 Cb 0.12 1.04 -0.10 0.00 -0.02 0.00 0.00 41.12 42.16 1tda n ASP 298 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1tda s ILE 299 N -1.61 5.26 0.14 0.53 1.01 -1.05 -1.16 121.20 124.33 1tda s ILE 299 Ca 0.01 -0.12 0.08 0.00 0.00 0.00 0.00 60.65 60.62 1tda s ILE 299 Cb 0.04 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1tda s ILE 299 CO 0.21 -0.01 -0.07 -0.75 0.00 0.00 0.00 174.94 174.32 1tda s LYS 300 N 1.80 2.19 -0.04 2.79 2.20 -0.70 -4.98 119.74 123.00 1tda s LYS 300 Ca 0.08 -1.11 0.03 0.00 -0.36 0.00 0.00 55.97 54.61 1tda s LYS 300 Cb -0.17 -2.28 0.00 0.00 -1.51 0.00 0.00 37.83 33.87 1tda s LYS 300 CO 0.11 0.47 -0.13 -1.17 -0.36 0.00 0.00 175.35 174.27 1tda s LEU 301 N -2.59 1.82 0.01 5.43 2.96 -1.26 -0.76 118.68 124.29 1tda s LEU 301 Ca 0.24 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1tda s LEU 301 Cb -0.10 -0.78 -0.01 0.00 0.50 0.00 0.00 46.19 45.80 1tda s LEU 301 CO 0.16 0.10 -0.02 -1.48 -1.32 0.00 0.00 176.35 173.78 1tda s LEU 302 N 0.19 2.11 0.00 -0.68 2.34 -0.31 -4.84 118.68 117.49 1tda s LEU 302 Ca -0.05 -0.24 0.00 0.00 0.06 0.00 0.00 54.13 53.90 1tda s LEU 302 Cb -0.11 -0.01 0.00 0.00 -0.56 0.00 0.00 46.19 45.51 1tda s LEU 302 CO 0.02 -0.12 0.00 0.59 -1.06 0.00 0.00 176.35 175.78 1tda n ASN 303 N 2.38 -1.27 -4.52 1.48 3.02 -1.26 -0.09 115.26 114.99 1tda n ASN 303 Ca -0.17 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.95 1tda n ASN 303 Cb 0.57 -0.48 -0.07 0.00 -0.61 0.00 0.00 39.78 39.19 1tda n ASN 303 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1tda s TYR 304 N -2.31 3.10 -0.68 3.10 5.04 -1.26 -3.95 117.35 120.40 1tda s TYR 304 Ca 0.00 -0.04 0.05 0.00 -2.44 0.00 0.00 57.07 54.64 1tda s TYR 304 Cb 0.00 -3.20 0.17 0.00 0.35 0.00 0.00 41.96 39.28 1tda s TYR 304 CO 0.00 -0.78 0.49 -3.47 -1.34 0.00 0.00 175.55 170.45 1tda n ASP 305 N 6.07 2.74 -4.77 4.32 2.03 -1.26 -5.04 116.55 120.64 1tda n ASP 305 Ca -0.03 -3.15 -0.29 0.00 0.52 0.00 0.00 54.79 51.85 1tda n ASP 305 Cb 0.48 -0.74 0.14 0.00 -0.72 0.00 0.00 41.12 40.28 1tda n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1tda s PRO 306 N -1.37 1.04 0.86 -0.67 0.05 -1.26 -4.87 135.00 128.78 1tda s PRO 306 Ca 0.26 0.33 -0.12 0.00 0.05 0.00 0.00 61.00 61.52 1tda s PRO 306 Cb -0.03 -1.82 0.11 0.00 0.05 0.00 0.00 34.50 32.81 1tda s PRO 306 CO -0.17 -2.27 1.14 0.71 0.05 0.00 0.00 177.00 176.45 1tda s TYR 307 N -3.22 2.70 0.40 0.56 2.02 -0.90 -4.93 117.35 113.96 1tda s TYR 307 Ca 0.64 0.89 -0.26 0.00 -0.37 0.00 0.00 57.07 57.97 1tda s TYR 307 Cb -0.15 -3.35 -0.11 0.00 -0.40 0.00 0.00 41.96 37.95 1tda s TYR 307 CO 0.54 -2.09 1.27 -0.35 -1.57 0.00 0.00 175.55 173.35 1tda n PRO 308 N -3.58 1.98 -1.94 -1.71 -0.04 -1.26 -2.04 135.00 126.41 1tda n PRO 308 Ca 0.07 0.70 -0.36 0.00 -0.04 0.00 0.00 63.50 63.87 1tda n PRO 308 Cb 0.59 -2.36 0.04 0.00 -0.04 0.00 0.00 33.50 31.74 1tda n PRO 308 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tda s ALA 309 N -1.17 2.52 -0.14 0.55 0.00 -1.26 -3.77 121.76 118.48 1tda s ALA 309 Ca 0.59 1.08 -0.00 0.00 0.00 0.00 0.00 51.96 53.63 1tda s ALA 309 Cb -0.53 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.10 1tda s ALA 309 CO 0.59 -1.28 -0.13 0.42 0.00 0.00 0.00 175.76 175.37 1tda s ILE 310 N -1.52 2.98 0.02 0.00 1.01 -1.26 -4.89 121.20 117.54 1tda s ILE 310 Ca 0.78 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 60.63 1tda s ILE 310 Cb -0.33 -2.26 -0.06 0.00 0.01 0.00 0.00 42.46 39.82 1tda s ILE 310 CO 0.35 0.51 0.40 -1.59 0.00 0.00 0.00 174.94 174.61 1tda s LYS 311 N 0.58 3.85 0.01 2.79 -2.85 -1.26 -5.01 119.74 117.84 1tda s LYS 311 Ca -0.08 0.32 -0.05 0.00 -1.00 0.00 0.00 55.97 55.16 1tda s LYS 311 Cb -0.16 -3.15 -0.01 0.00 -2.06 0.00 0.00 37.83 32.46 1tda s LYS 311 CO 0.03 0.65 0.08 0.00 0.10 0.00 0.00 175.35 176.22 1tda s ALA 312 N -1.18 -0.16 0.30 0.59 0.00 -1.26 -4.96 121.76 115.09 1tda s ALA 312 Ca 0.26 -0.32 -0.25 0.00 0.00 0.00 0.00 51.96 51.65 1tda s ALA 312 Cb -0.16 0.14 -0.10 0.00 0.00 0.00 0.00 23.12 23.01 1tda s ALA 312 CO 0.14 -0.20 0.91 -1.25 0.00 0.00 0.00 175.76 175.36 1tda s PRO 313 N -1.53 4.54 0.35 0.00 0.04 -1.26 -5.06 135.00 132.08 1tda s PRO 313 Ca -0.14 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 61.97 1tda s PRO 313 Cb -0.08 -2.84 -0.10 0.00 0.04 0.00 0.00 34.50 31.53 1tda s PRO 313 CO 0.00 0.31 0.82 0.08 0.04 0.00 0.00 177.00 178.25 1tda s VAL 314 N -1.58 4.54 -2.73 -0.36 1.01 -1.26 -4.87 120.40 115.16 1tda s VAL 314 Ca 0.48 1.22 0.22 0.00 0.00 0.00 0.00 61.98 63.90 1tda s VAL 314 Cb -0.19 -3.66 0.17 0.00 0.00 0.00 0.00 36.38 32.71 1tda s VAL 314 CO 0.24 -0.16 1.19 0.00 0.00 0.00 0.00 175.10 176.36