#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3da2 s TRP 6 N 0.00 2.07 0.00 7.33 1.48 -1.26 -4.85 118.94 123.71 3da2 s TRP 6 Ca 0.00 1.55 0.00 0.00 -1.06 0.00 0.00 56.10 56.59 3da2 s TRP 6 Cb 0.00 -3.56 0.00 0.00 -1.16 0.00 0.00 33.47 28.75 3da2 s TRP 6 CO 0.00 -2.72 0.00 0.41 -4.06 0.00 0.00 176.95 170.58 3da2 n GLY 7 N 0.61 2.53 0.14 3.67 0.00 0.09 -5.01 105.19 107.22 3da2 n GLY 7 Ca 0.14 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.82 3da2 n GLY 7 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3da2 n TYR 8 N 0.00 0.00 -2.68 1.61 4.01 -1.26 -3.65 117.16 115.19 3da2 n TYR 8 Ca 0.00 -0.71 -0.23 0.00 -0.16 0.00 0.00 57.90 56.80 3da2 n TYR 8 Cb 0.00 -0.11 0.11 0.00 -0.31 0.00 0.00 39.34 39.03 3da2 n TYR 8 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3da2 s ARG 9 N -1.99 1.66 0.16 -0.72 0.52 -1.26 -4.77 118.95 112.54 3da2 s ARG 9 Ca 0.21 -1.29 -0.18 0.00 -0.52 0.00 0.00 55.73 53.94 3da2 s ARG 9 Cb 0.18 -2.37 0.07 0.00 0.52 0.00 0.00 34.95 33.35 3da2 s ARG 9 CO 0.02 -1.45 1.67 1.49 0.02 0.00 0.00 175.30 177.05 3da2 h GLU 10 N -0.48 -0.04 0.00 3.54 4.57 -1.98 -0.91 114.58 119.29 3da2 h GLU 10 Ca -0.34 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 57.81 3da2 h GLU 10 Cb 1.27 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 3da2 h GLU 10 CO 0.38 -0.02 -0.45 1.12 -1.18 0.00 0.00 179.01 178.86 3da2 h HIS 11 N -0.04 0.00 0.00 0.92 2.07 -1.99 -3.35 115.15 112.76 3da2 h HIS 11 Ca 0.17 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.69 3da2 h HIS 11 Cb 0.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.28 3da2 h HIS 11 CO -0.34 0.15 -0.02 0.27 -3.07 0.00 0.00 177.93 174.92 3da2 n ASN 12 N -3.01 1.50 -4.07 3.10 6.94 -1.17 -4.93 115.26 113.61 3da2 n ASN 12 Ca 0.02 -1.86 -0.30 0.00 -0.02 0.00 0.00 54.58 52.42 3da2 n ASN 12 Cb 0.60 -0.04 0.19 0.00 -2.36 0.00 0.00 39.78 38.17 3da2 n ASN 12 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 3da2 s GLY 13 N -0.92 1.80 0.33 4.83 0.00 -0.35 -0.74 107.32 112.27 3da2 s GLY 13 Ca 0.03 -1.26 0.10 0.00 0.00 0.00 0.00 44.72 43.59 3da2 s GLY 13 CO 0.00 -0.46 1.60 -2.55 0.00 0.00 0.00 173.10 171.69 3da2 h PRO 14 N -1.68 0.09 0.00 2.90 0.11 -1.86 0.50 132.00 132.06 3da2 h PRO 14 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3da2 h PRO 14 Cb 1.23 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 3da2 h PRO 14 CO 0.36 0.06 -0.04 0.97 -0.21 0.00 0.00 178.00 179.13 3da2 h ILE 15 N 0.09 0.26 -0.01 4.15 6.09 -1.95 -2.25 117.51 123.89 3da2 h ILE 15 Ca 0.69 -0.28 0.00 0.00 -1.37 0.00 0.00 64.86 63.90 3da2 h ILE 15 Cb 1.62 1.22 0.00 0.00 0.47 0.00 0.00 36.82 40.13 3da2 h ILE 15 CO -0.77 0.04 -0.67 1.41 -3.07 0.00 0.00 178.15 175.09 3da2 n HIS 16 N -3.36 0.00 -0.12 2.19 8.25 0.18 -4.57 115.22 117.78 3da2 n HIS 16 Ca -0.02 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.46 3da2 n HIS 16 Cb 0.17 -0.07 0.31 0.00 1.12 0.00 0.00 29.99 31.53 3da2 n HIS 16 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3da2 h TRP 17 N 0.79 0.76 -0.06 4.41 6.55 -1.29 -2.05 115.95 125.06 3da2 h TRP 17 Ca 0.00 0.01 0.02 0.00 0.95 0.00 0.00 58.89 59.87 3da2 h TRP 17 Cb 0.57 -0.26 -0.00 0.00 -0.86 0.00 0.00 29.16 28.61 3da2 h TRP 17 CO 0.00 0.50 0.11 1.57 -1.05 0.00 0.00 178.44 179.56 3da2 h LYS 18 N 0.82 0.00 0.00 0.49 2.10 -1.79 0.14 116.57 118.33 3da2 h LYS 18 Ca 0.22 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.81 3da2 h LYS 18 Cb -0.06 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.26 3da2 h LYS 18 CO -0.04 0.00 -0.27 0.93 -2.00 0.00 0.00 179.45 178.07 3da2 h GLU 19 N 0.00 0.00 0.00 0.07 5.08 -1.70 -3.21 114.58 114.82 3da2 h GLU 19 Ca 0.03 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.17 3da2 h GLU 19 Cb 0.24 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 3da2 h GLU 19 CO -0.00 0.27 -1.83 1.19 -1.00 0.00 0.00 179.01 177.63 3da2 n PHE 20 N -3.82 0.00 -3.93 4.33 0.99 -0.57 -4.89 117.46 109.58 3da2 n PHE 20 Ca -0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.14 3da2 n PHE 20 Cb 0.36 -0.58 -0.14 0.00 -1.00 0.00 0.00 39.48 38.12 3da2 n PHE 20 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 3da2 s PHE 21 N -2.29 3.09 0.56 1.38 0.08 0.39 -4.98 117.98 116.21 3da2 s PHE 21 Ca -0.12 -3.12 0.28 0.00 0.12 0.00 0.00 56.93 54.08 3da2 s PHE 21 Cb 0.04 -2.75 1.46 0.00 -0.57 0.00 0.00 43.02 41.21 3da2 s PHE 21 CO 0.43 -0.74 1.95 -1.35 -0.10 0.00 0.00 175.22 175.40 3da2 h PRO 22 N 6.49 0.00 0.00 0.24 0.11 -1.83 0.41 132.00 137.42 3da2 h PRO 22 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3da2 h PRO 22 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3da2 h PRO 22 CO 0.67 0.00 0.00 0.97 -0.21 0.00 0.00 178.00 179.43 3da2 h ILE 23 N 0.00 0.00 -0.78 4.15 6.09 -1.91 -2.56 117.51 122.50 3da2 h ILE 23 Ca 0.27 -0.04 0.22 0.00 -1.37 0.00 0.00 64.86 63.94 3da2 h ILE 23 Cb 1.19 0.70 -0.03 0.00 0.47 0.00 0.00 36.82 39.15 3da2 h ILE 23 CO -0.00 0.00 0.55 0.00 -3.07 0.00 0.00 178.15 175.63 3da2 h ALA 24 N 2.02 2.66 -0.74 0.18 0.00 -1.24 0.21 119.26 122.37 3da2 h ALA 24 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 3da2 h ALA 24 Cb 0.05 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 17.74 3da2 h ALA 24 CO 0.00 -0.89 0.29 -0.25 0.00 0.00 0.00 179.25 178.41 3da2 n ASP 25 N -4.33 4.54 -3.76 0.00 8.00 -0.96 -4.95 116.55 115.09 3da2 n ASP 25 Ca 0.16 -3.30 -0.30 0.00 0.71 0.00 0.00 54.79 52.05 3da2 n ASP 25 Cb 0.81 -0.75 0.24 0.00 -0.02 0.00 0.00 41.12 41.40 3da2 n ASP 25 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3da2 s GLY 26 N -1.20 1.66 0.00 0.44 0.00 0.75 -4.98 107.32 103.99 3da2 s GLY 26 Ca 0.54 -1.14 0.26 0.00 0.00 0.00 0.00 44.72 44.38 3da2 s GLY 26 CO 0.12 -0.24 1.48 1.22 0.00 0.00 0.00 173.10 175.68 3da2 n ASP 27 N -4.54 1.05 -2.79 1.64 8.00 -1.26 -4.24 116.55 114.41 3da2 n ASP 27 Ca 0.15 -0.86 -0.18 0.00 0.71 0.00 0.00 54.79 54.62 3da2 n ASP 27 Cb 0.60 0.21 -0.00 0.00 -0.02 0.00 0.00 41.12 41.91 3da2 n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3da2 n GLN 28 N -0.74 1.91 -3.17 -1.24 6.02 -1.26 -4.77 117.38 114.13 3da2 n GLN 28 Ca 0.11 -3.80 -0.29 0.00 -0.01 0.00 0.00 57.00 53.01 3da2 n GLN 28 Cb 0.36 -1.73 -0.03 0.00 1.02 0.00 0.00 30.24 29.86 3da2 n GLN 28 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3da2 s GLN 29 N -3.10 3.68 0.12 -1.09 -1.52 -1.26 -2.69 119.66 113.80 3da2 s GLN 29 Ca 0.38 0.15 0.06 0.00 -1.95 0.00 0.00 55.36 54.00 3da2 s GLN 29 Cb 0.39 -2.56 -0.04 0.00 -0.22 0.00 0.00 33.01 30.59 3da2 s GLN 29 CO -0.07 0.13 -0.14 -1.12 -0.25 0.00 0.00 175.29 173.84 3da2 s SER 30 N -3.19 1.96 0.86 5.90 0.01 -1.26 -4.55 113.70 113.43 3da2 s SER 30 Ca 0.46 -0.80 -0.11 0.00 1.31 0.00 0.00 55.95 56.81 3da2 s SER 30 Cb -0.11 -0.06 0.11 0.00 0.21 0.00 0.00 66.02 66.17 3da2 s SER 30 CO 0.31 -0.15 1.09 -2.16 0.41 0.00 0.00 173.24 172.74 3da2 s PRO 31 N -2.64 1.51 0.44 12.44 0.04 -1.26 -4.55 135.00 140.98 3da2 s PRO 31 Ca 0.08 0.89 0.07 0.00 0.04 0.00 0.00 61.00 62.08 3da2 s PRO 31 Cb -0.05 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 3da2 s PRO 31 CO 0.03 -2.09 0.28 0.96 0.04 0.00 0.00 177.00 176.23 3da2 s ILE 32 N -2.94 2.31 -0.12 0.56 -4.36 -1.26 -0.08 121.20 115.31 3da2 s ILE 32 Ca 0.63 -1.54 -0.27 0.00 -0.26 0.00 0.00 60.65 59.21 3da2 s ILE 32 Cb -0.18 -2.85 -0.02 0.00 1.25 0.00 0.00 42.46 40.67 3da2 s ILE 32 CO 0.57 0.00 0.88 -0.70 0.24 0.00 0.00 174.94 175.93 3da2 s GLU 33 N -4.05 4.37 -0.38 0.37 2.12 -1.26 -2.65 118.70 117.23 3da2 s GLU 33 Ca 0.42 1.14 -0.20 0.00 0.36 0.00 0.00 54.97 56.69 3da2 s GLU 33 Cb 0.00 -3.54 0.01 0.00 0.26 0.00 0.00 34.13 30.86 3da2 s GLU 33 CO 0.24 -0.25 0.62 0.42 -0.54 0.00 0.00 175.26 175.75 3da2 s ILE 34 N 1.85 4.89 -0.43 -3.70 1.01 0.74 -4.96 121.20 120.59 3da2 s ILE 34 Ca 0.42 0.42 -0.11 0.00 0.00 0.00 0.00 60.65 61.38 3da2 s ILE 34 Cb -0.18 -4.10 0.07 0.00 0.01 0.00 0.00 42.46 38.27 3da2 s ILE 34 CO 0.16 -0.38 0.30 -0.54 0.00 0.00 0.00 174.94 174.48 3da2 s LYS 35 N 2.70 2.75 0.44 2.79 1.02 -1.26 -1.24 119.74 126.93 3da2 s LYS 35 Ca 0.23 -1.38 0.21 0.00 0.02 0.00 0.00 55.97 55.06 3da2 s LYS 35 Cb -0.14 -3.89 1.01 0.00 -0.52 0.00 0.00 37.83 34.29 3da2 s LYS 35 CO 0.16 -0.95 1.89 1.79 -0.92 0.00 0.00 175.35 177.32 3da2 h THR 36 N 5.94 0.79 0.00 2.17 1.35 -1.95 0.16 112.91 121.38 3da2 h THR 36 Ca -0.25 -1.03 -0.01 0.00 -0.55 0.00 0.00 66.41 64.57 3da2 h THR 36 Cb 1.09 1.63 -0.00 0.00 -1.73 0.00 0.00 68.15 69.14 3da2 h THR 36 CO 0.79 0.25 -0.03 0.50 -0.25 0.00 0.00 175.52 176.78 3da2 h LYS 37 N 0.00 0.00 -0.21 4.72 3.64 -2.03 -2.66 116.57 120.03 3da2 h LYS 37 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3da2 h LYS 37 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3da2 h LYS 37 CO 0.03 0.03 0.00 0.39 -2.27 0.00 0.00 179.45 177.63 3da2 n GLU 38 N -3.59 1.83 -3.31 1.90 1.02 0.56 -4.96 120.64 114.09 3da2 n GLU 38 Ca -0.03 -1.76 -0.38 0.00 -0.02 0.00 0.00 57.16 54.97 3da2 n GLU 38 Cb 0.12 -1.32 -0.06 0.00 -0.02 0.00 0.00 31.44 30.16 3da2 n GLU 38 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3da2 s VAL 39 N -1.15 4.89 -0.15 2.62 1.01 -1.01 -4.76 120.40 121.86 3da2 s VAL 39 Ca 0.23 1.12 -0.03 0.00 0.00 0.00 0.00 61.98 63.30 3da2 s VAL 39 Cb 0.14 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 3da2 s VAL 39 CO 0.20 0.50 -0.06 -0.54 0.00 0.00 0.00 175.10 175.19 3da2 s LYS 40 N -0.66 3.59 0.31 2.72 3.01 -1.11 -4.91 119.74 122.69 3da2 s LYS 40 Ca 0.28 -0.57 -0.29 0.00 -1.01 0.00 0.00 55.97 54.38 3da2 s LYS 40 Cb -0.18 -2.83 -0.11 0.00 -1.01 0.00 0.00 37.83 33.70 3da2 s LYS 40 CO 0.16 0.23 1.47 -0.47 0.51 0.00 0.00 175.35 177.25 3da2 s TYR 41 N 0.36 2.83 -0.24 3.18 5.04 -1.26 -0.86 117.35 126.39 3da2 s TYR 41 Ca -0.06 1.08 -0.01 0.00 -2.44 0.00 0.00 57.07 55.64 3da2 s TYR 41 Cb -0.15 -3.92 0.07 0.00 0.35 0.00 0.00 41.96 38.32 3da2 s TYR 41 CO 0.04 -2.84 0.02 0.34 -1.34 0.00 0.00 175.55 171.76 3da2 s ASP 42 N 0.09 3.53 0.25 4.32 -1.08 -0.91 -4.86 116.67 118.01 3da2 s ASP 42 Ca 0.56 -1.16 0.21 0.00 -0.52 0.00 0.00 52.55 51.64 3da2 s ASP 42 Cb -0.44 -0.88 0.97 0.00 -1.46 0.00 0.00 42.92 41.11 3da2 s ASP 42 CO 0.52 -0.31 1.65 -1.54 0.52 0.00 0.00 175.17 176.01 3da2 n SER 43 N 4.86 0.56 -0.01 -0.34 3.41 -1.26 -2.14 113.62 118.70 3da2 n SER 43 Ca -0.08 0.68 0.14 0.00 -0.26 0.00 0.00 58.87 59.34 3da2 n SER 43 Cb 0.45 -0.78 0.54 0.00 -0.26 0.00 0.00 64.21 64.15 3da2 n SER 43 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3da2 n SER 44 N -2.16 0.15 -4.72 4.04 3.41 -1.26 -4.80 113.62 108.28 3da2 n SER 44 Ca 0.01 0.22 -0.42 0.00 -0.26 0.00 0.00 58.87 58.42 3da2 n SER 44 Cb 0.15 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 3da2 n SER 44 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3da2 s LEU 45 N -2.95 4.39 0.54 1.04 1.43 -0.91 -5.01 118.68 117.21 3da2 s LEU 45 Ca 0.15 2.14 -0.03 0.00 -1.03 0.00 0.00 54.13 55.36 3da2 s LEU 45 Cb 0.19 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.83 3da2 s LEU 45 CO 0.56 -0.48 0.80 -0.13 0.23 0.00 0.00 176.35 177.33 3da2 s ARG 46 N 0.71 2.92 0.37 1.70 0.52 -1.12 -4.94 118.95 119.11 3da2 s ARG 46 Ca 0.58 -0.27 -0.27 0.00 -0.52 0.00 0.00 55.73 55.25 3da2 s ARG 46 Cb -0.32 -2.40 -0.09 0.00 0.52 0.00 0.00 34.95 32.66 3da2 s ARG 46 CO 0.31 -0.55 1.29 -2.14 0.02 0.00 0.00 175.30 174.23 3da2 s PRO 47 N -4.81 4.17 0.33 3.54 0.02 -1.26 -2.12 135.00 134.86 3da2 s PRO 47 Ca 0.52 2.15 -0.29 0.00 0.02 0.00 0.00 61.00 63.40 3da2 s PRO 47 Cb -0.10 -2.90 -0.11 0.00 0.02 0.00 0.00 34.50 31.41 3da2 s PRO 47 CO 0.42 -0.32 1.41 -0.51 -0.33 0.00 0.00 177.00 177.66 3da2 s LEU 48 N -2.13 4.38 -0.17 -5.54 1.43 -1.26 -2.74 118.68 112.65 3da2 s LEU 48 Ca 0.53 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 56.45 3da2 s LEU 48 Cb -0.38 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.20 3da2 s LEU 48 CO 0.50 -0.70 -0.16 -0.55 0.23 0.00 0.00 176.35 175.67 3da2 s SER 49 N -0.15 3.49 -0.15 2.29 0.15 0.77 -4.89 113.70 115.21 3da2 s SER 49 Ca 0.53 -0.54 -0.01 0.00 0.70 0.00 0.00 55.95 56.63 3da2 s SER 49 Cb -0.43 -1.54 0.04 0.00 -1.71 0.00 0.00 66.02 62.39 3da2 s SER 49 CO 0.54 0.05 -0.02 -0.63 1.20 0.00 0.00 173.24 174.37 3da2 s ILE 50 N 1.04 0.82 -0.27 6.45 1.01 -1.26 -1.02 121.20 127.97 3da2 s ILE 50 Ca -0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 3da2 s ILE 50 Cb -0.15 -1.07 0.08 0.00 0.01 0.00 0.00 42.46 41.33 3da2 s ILE 50 CO -0.05 0.08 0.05 -0.75 0.00 0.00 0.00 174.94 174.27 3da2 s LYS 51 N 1.75 0.99 -0.18 2.79 2.20 -0.76 -5.04 119.74 121.50 3da2 s LYS 51 Ca 0.01 -1.01 -0.01 0.00 -0.36 0.00 0.00 55.97 54.60 3da2 s LYS 51 Cb -0.15 -2.28 0.00 0.00 -1.51 0.00 0.00 37.83 33.89 3da2 s LYS 51 CO -0.07 -0.83 -0.13 0.71 -0.36 0.00 0.00 175.35 174.67 3da2 s TYR 52 N 1.54 2.84 -0.20 4.03 2.02 -1.26 -0.52 117.35 125.79 3da2 s TYR 52 Ca 0.04 -1.11 -0.25 0.00 -0.37 0.00 0.00 57.07 55.38 3da2 s TYR 52 Cb -0.18 -1.96 -0.01 0.00 -0.40 0.00 0.00 41.96 39.42 3da2 s TYR 52 CO -0.16 -0.55 0.82 0.34 -1.57 0.00 0.00 175.55 174.43 3da2 s ASP 53 N 1.08 6.90 0.63 2.29 -1.08 -1.26 -4.73 116.67 120.49 3da2 s ASP 53 Ca -0.00 1.10 0.31 0.00 -0.52 0.00 0.00 52.55 53.44 3da2 s ASP 53 Cb -0.15 -2.44 1.67 0.00 -1.46 0.00 0.00 42.92 40.55 3da2 s ASP 53 CO -0.03 -0.43 2.00 -0.65 0.52 0.00 0.00 175.17 176.58 3da2 h PRO 54 N 7.45 0.00 0.00 4.34 0.11 -1.96 -0.99 132.00 140.95 3da2 h PRO 54 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3da2 h PRO 54 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3da2 h PRO 54 CO 0.84 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.06 3da2 n SER 55 N -3.35 0.00 0.09 -2.05 7.64 -1.26 -1.55 113.62 113.14 3da2 n SER 55 Ca 0.01 -0.14 -0.06 0.00 1.01 0.00 0.00 58.87 59.69 3da2 n SER 55 Cb 0.41 -0.26 0.01 0.00 -1.01 0.00 0.00 64.21 63.37 3da2 n SER 55 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3da2 h SER 56 N 0.00 0.14 -3.74 6.43 0.02 -1.51 -3.45 113.55 111.43 3da2 h SER 56 Ca 0.00 -0.11 -0.52 0.00 -0.84 0.00 0.00 61.79 60.32 3da2 h SER 56 Cb 0.21 -0.04 0.06 0.00 0.14 0.00 0.00 62.40 62.77 3da2 h SER 56 CO 0.00 0.91 0.65 0.00 -1.14 0.00 0.00 176.83 177.25 3da2 s ALA 57 N -3.21 3.52 0.00 3.77 0.00 -1.25 -0.05 121.76 124.54 3da2 s ALA 57 Ca -0.02 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.18 3da2 s ALA 57 Cb 0.11 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.74 3da2 s ALA 57 CO 0.81 -0.62 0.00 1.63 0.00 0.00 0.00 175.76 177.58 3da2 n LYS 58 N 1.27 0.16 -3.79 0.00 4.76 0.07 -4.11 118.16 116.53 3da2 n LYS 58 Ca 0.02 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.33 3da2 n LYS 58 Cb 0.42 -0.70 -0.12 0.00 -1.84 0.00 0.00 35.03 32.79 3da2 n LYS 58 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3da2 s ILE 59 N -1.40 -0.01 -0.02 -0.18 1.01 -1.13 -0.21 121.20 119.26 3da2 s ILE 59 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.74 3da2 s ILE 59 Cb 0.00 -0.31 -0.02 0.00 0.01 0.00 0.00 42.46 42.15 3da2 s ILE 59 CO 0.00 0.01 -0.24 -0.51 0.00 0.00 0.00 174.94 174.20 3da2 s ILE 60 N 0.26 1.88 0.16 2.92 2.07 -0.13 -0.77 121.20 127.59 3da2 s ILE 60 Ca -0.01 -1.01 -0.14 0.00 -1.41 0.00 0.00 60.65 58.08 3da2 s ILE 60 Cb -0.03 -1.56 0.02 0.00 0.13 0.00 0.00 42.46 41.02 3da2 s ILE 60 CO -0.01 0.53 0.40 -0.94 -1.91 0.00 0.00 174.94 173.01 3da2 s SER 61 N -0.51 -0.14 -0.31 4.50 1.04 -0.10 -0.30 113.70 117.89 3da2 s SER 61 Ca 0.08 -0.57 -0.05 0.00 0.48 0.00 0.00 55.95 55.88 3da2 s SER 61 Cb -0.10 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.55 3da2 s SER 61 CO -0.00 -0.94 0.06 0.21 0.98 0.00 0.00 173.24 173.55 3da2 s ASN 62 N -2.88 5.05 0.00 7.02 2.47 -0.49 -1.00 114.94 125.11 3da2 s ASN 62 Ca 0.10 -0.96 0.28 0.00 0.42 0.00 0.00 52.86 52.70 3da2 s ASN 62 Cb 0.01 -1.83 1.08 0.00 -1.45 0.00 0.00 41.25 39.07 3da2 s ASN 62 CO -0.05 -0.24 1.80 -1.54 -3.72 0.00 0.00 177.10 173.35 3da2 n SER 63 N 4.79 0.22 0.00 -4.21 3.41 -0.89 -0.05 113.62 116.90 3da2 n SER 63 Ca -0.14 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 3da2 n SER 63 Cb 0.46 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 3da2 n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3da2 n GLY 64 N 1.43 3.18 0.00 5.00 0.00 -1.26 -4.61 105.19 108.94 3da2 n GLY 64 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.14 3da2 n GLY 64 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3da2 n HIS 65 N -2.00 0.00 -3.92 1.61 8.25 -1.26 -4.35 115.22 113.56 3da2 n HIS 65 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 3da2 n HIS 65 Cb 0.00 -0.10 0.01 0.00 1.12 0.00 0.00 29.99 31.02 3da2 n HIS 65 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3da2 s SER 66 N -2.40 -0.00 0.15 0.41 0.15 -1.26 -4.89 113.70 105.85 3da2 s SER 66 Ca -0.01 -0.27 -0.04 0.00 0.70 0.00 0.00 55.95 56.33 3da2 s SER 66 Cb 0.04 0.20 -0.05 0.00 -1.71 0.00 0.00 66.02 64.50 3da2 s SER 66 CO 0.23 -0.40 0.37 0.72 1.20 0.00 0.00 173.24 175.35 3da2 s PHE 67 N -2.11 3.48 -0.11 3.44 -0.12 -1.26 -2.09 117.98 119.21 3da2 s PHE 67 Ca 0.26 0.50 0.01 0.00 -0.05 0.00 0.00 56.93 57.65 3da2 s PHE 67 Cb -0.00 -1.97 0.02 0.00 -0.63 0.00 0.00 43.02 40.44 3da2 s PHE 67 CO -0.00 0.43 -0.12 -0.80 -0.05 0.00 0.00 175.22 174.68 3da2 s ASN 68 N -2.57 2.29 -0.32 1.98 0.01 -0.17 -4.09 114.94 112.07 3da2 s ASN 68 Ca 0.40 -0.38 -0.13 0.00 -0.71 0.00 0.00 52.86 52.05 3da2 s ASN 68 Cb -0.12 -0.98 -0.03 0.00 0.41 0.00 0.00 41.25 40.53 3da2 s ASN 68 CO 0.26 -0.04 0.25 -0.69 -1.51 0.00 0.00 177.10 175.36 3da2 s VAL 69 N 1.30 5.27 -0.07 1.60 1.01 -0.47 -0.92 120.40 128.12 3da2 s VAL 69 Ca -0.01 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 3da2 s VAL 69 Cb -0.14 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 3da2 s VAL 69 CO -0.05 0.06 0.30 -1.81 0.00 0.00 0.00 175.10 173.60 3da2 s ASP 70 N 1.73 6.61 0.13 3.32 1.01 0.05 -0.99 116.67 128.53 3da2 s ASP 70 Ca 0.07 0.73 0.08 0.00 0.71 0.00 0.00 52.55 54.14 3da2 s ASP 70 Cb -0.17 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 3da2 s ASP 70 CO 0.11 0.31 -0.14 -0.36 0.21 0.00 0.00 175.17 175.30 3da2 s PHE 71 N -0.78 2.60 -0.37 4.23 0.08 -0.53 -2.16 117.98 121.06 3da2 s PHE 71 Ca 0.20 -0.23 -0.29 0.00 0.12 0.00 0.00 56.93 56.73 3da2 s PHE 71 Cb -0.15 -1.35 -0.01 0.00 -0.57 0.00 0.00 43.02 40.95 3da2 s PHE 71 CO 0.09 0.43 1.63 0.34 -0.10 0.00 0.00 175.22 177.61 3da2 s ASP 72 N -2.31 6.08 -0.28 1.36 3.68 0.92 -4.81 116.67 121.32 3da2 s ASP 72 Ca 0.20 1.10 0.09 0.00 2.13 0.00 0.00 52.55 56.07 3da2 s ASP 72 Cb -0.10 -2.53 0.49 0.00 -1.45 0.00 0.00 42.92 39.33 3da2 s ASP 72 CO 0.12 -1.59 1.43 -0.90 0.13 0.00 0.00 175.17 174.36 3da2 n ASP 73 N 9.65 2.38 0.06 -0.34 5.75 -1.26 -4.55 116.55 128.24 3da2 n ASP 73 Ca 0.20 -3.78 0.12 0.00 -0.01 0.00 0.00 54.79 51.32 3da2 n ASP 73 Cb 0.47 -0.62 0.24 0.00 -1.03 0.00 0.00 41.12 40.19 3da2 n ASP 73 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3da2 n THR 74 N -1.11 0.37 -4.31 2.12 -2.24 -1.26 -4.91 114.28 102.94 3da2 n THR 74 Ca 0.31 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.68 3da2 n THR 74 Cb 0.98 -0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.90 3da2 n THR 74 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3da2 s GLU 75 N -3.14 1.24 -1.16 -0.78 2.12 -1.26 -5.07 118.70 110.66 3da2 s GLU 75 Ca 0.08 -1.58 -0.03 0.00 0.36 0.00 0.00 54.97 53.79 3da2 s GLU 75 Cb 0.14 -0.73 0.23 0.00 0.26 0.00 0.00 34.13 34.03 3da2 s GLU 75 CO 0.69 0.02 2.04 -1.71 -0.54 0.00 0.00 175.26 175.76 3da2 n ASN 76 N -0.34 7.52 -0.05 -1.70 5.15 -1.26 -4.57 115.26 120.01 3da2 n ASN 76 Ca -0.08 -3.44 -0.21 0.00 -0.60 0.00 0.00 54.58 50.26 3da2 n ASN 76 Cb 0.62 -1.26 -0.13 0.00 -0.53 0.00 0.00 39.78 38.48 3da2 n ASN 76 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 3da2 h LYS 77 N 4.48 0.12 -4.85 1.20 1.57 -1.95 -3.46 116.57 113.69 3da2 h LYS 77 Ca 0.58 -0.20 -0.67 0.00 -1.87 0.00 0.00 60.65 58.49 3da2 h LYS 77 Cb 0.34 0.07 -0.28 0.00 0.08 0.00 0.00 32.23 32.44 3da2 h LYS 77 CO 1.32 1.09 -0.67 -1.12 -0.57 0.00 0.00 179.45 179.51 3da2 s SER 78 N -6.91 4.80 0.01 0.86 0.01 -1.26 -4.40 113.70 106.80 3da2 s SER 78 Ca -0.25 -0.77 -0.01 0.00 1.31 0.00 0.00 55.95 56.23 3da2 s SER 78 Cb 0.05 -1.79 -0.01 0.00 0.21 0.00 0.00 66.02 64.48 3da2 s SER 78 CO 0.68 -0.16 0.01 0.68 0.41 0.00 0.00 173.24 174.86 3da2 s VAL 79 N 1.43 0.08 -0.16 3.43 -7.23 0.32 -1.08 120.40 117.19 3da2 s VAL 79 Ca 0.02 -0.63 -0.01 0.00 -1.81 0.00 0.00 61.98 59.54 3da2 s VAL 79 Cb -0.17 -0.23 -0.01 0.00 0.56 0.00 0.00 36.38 36.53 3da2 s VAL 79 CO -0.00 -0.35 -0.10 -0.22 -0.31 0.00 0.00 175.10 174.12 3da2 s LEU 80 N -1.05 2.79 0.26 1.32 2.96 0.76 -1.83 118.68 123.87 3da2 s LEU 80 Ca -0.12 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 3da2 s LEU 80 Cb -0.07 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 3da2 s LEU 80 CO -0.00 0.11 0.05 -0.13 -1.32 0.00 0.00 176.35 175.06 3da2 s ARG 81 N 0.67 1.41 1.20 1.98 0.52 -0.18 -1.11 118.95 123.44 3da2 s ARG 81 Ca -0.05 -1.75 0.00 0.00 -0.52 0.00 0.00 55.73 53.41 3da2 s ARG 81 Cb -0.15 -0.49 0.00 0.00 0.52 0.00 0.00 34.95 34.83 3da2 s ARG 81 CO 0.02 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.55 3da2 n GLY 82 N -0.48 -1.12 7.00 -3.53 0.00 -1.26 -0.16 105.19 105.63 3da2 n GLY 82 Ca -0.02 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.41 3da2 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3da2 n GLY 83 N 0.00 3.09 0.02 -0.02 0.00 -0.90 -1.20 105.19 106.17 3da2 n GLY 83 Ca 0.00 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.94 3da2 n GLY 83 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3da2 n PRO 84 N 14.00 1.02 -3.41 1.61 -0.04 -1.26 -2.80 135.00 144.12 3da2 n PRO 84 Ca 0.00 -0.03 -0.37 0.00 -0.04 0.00 0.00 63.50 63.06 3da2 n PRO 84 Cb 0.00 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.95 3da2 n PRO 84 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3da2 s LEU 85 N -1.90 4.44 -0.26 1.53 1.43 -0.34 -5.06 118.68 118.53 3da2 s LEU 85 Ca 0.43 1.06 -0.08 0.00 -1.03 0.00 0.00 54.13 54.50 3da2 s LEU 85 Cb 0.20 -2.89 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 3da2 s LEU 85 CO 0.33 0.24 0.10 -0.89 0.23 0.00 0.00 176.35 176.36 3da2 s THR 86 N -1.23 4.57 0.00 5.49 2.01 -1.26 -4.31 115.64 120.91 3da2 s THR 86 Ca 0.30 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.21 3da2 s THR 86 Cb -0.17 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.20 3da2 s THR 86 CO 0.17 0.32 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 3da2 n GLY 87 N 4.92 -1.78 3.38 4.40 0.00 -1.26 -4.97 105.19 109.88 3da2 n GLY 87 Ca -0.16 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 43.84 3da2 n GLY 87 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3da2 s SER 88 N -4.00 3.91 -0.18 1.61 0.15 -1.26 -4.47 113.70 109.45 3da2 s SER 88 Ca 0.00 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.33 3da2 s SER 88 Cb 0.00 -1.40 0.01 0.00 -1.71 0.00 0.00 66.02 62.92 3da2 s SER 88 CO 0.00 0.21 -0.16 -0.31 1.20 0.00 0.00 173.24 174.17 3da2 s TYR 89 N 0.10 2.81 0.03 3.44 2.02 -0.26 -2.85 117.35 122.64 3da2 s TYR 89 Ca -0.07 -1.39 -0.20 0.00 -0.37 0.00 0.00 57.07 55.05 3da2 s TYR 89 Cb -0.15 -1.95 -0.06 0.00 -0.40 0.00 0.00 41.96 39.41 3da2 s TYR 89 CO 0.05 -0.69 0.60 0.50 -1.57 0.00 0.00 175.55 174.43 3da2 s ARG 90 N 1.22 4.29 0.20 -0.62 3.52 0.26 -0.17 118.95 127.64 3da2 s ARG 90 Ca 0.03 0.76 -0.30 0.00 -0.13 0.00 0.00 55.73 56.08 3da2 s ARG 90 Cb -0.14 -3.30 -0.09 0.00 -1.56 0.00 0.00 34.95 29.87 3da2 s ARG 90 CO -0.08 0.48 1.33 -1.17 -0.81 0.00 0.00 175.30 175.05 3da2 s LEU 91 N -0.59 4.41 0.01 -0.88 2.96 -0.24 -1.42 118.68 122.94 3da2 s LEU 91 Ca 0.31 2.43 0.00 0.00 -0.22 0.00 0.00 54.13 56.64 3da2 s LEU 91 Cb -0.19 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.89 3da2 s LEU 91 CO 0.18 -0.56 0.00 -1.14 -1.32 0.00 0.00 176.35 173.52 3da2 n ARG 92 N 2.70 0.00 -3.64 1.98 3.00 -0.34 -4.45 116.66 115.91 3da2 n ARG 92 Ca 0.07 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.76 3da2 n ARG 92 Cb 0.42 -0.33 -0.07 0.00 0.00 0.00 0.00 32.46 32.48 3da2 n ARG 92 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 3da2 s GLN 93 N -2.00 0.86 -0.02 -0.14 0.74 -1.04 -1.45 119.66 116.61 3da2 s GLN 93 Ca 0.00 0.05 0.07 0.00 0.05 0.00 0.00 55.36 55.53 3da2 s GLN 93 Cb 0.00 0.40 -0.02 0.00 1.10 0.00 0.00 33.01 34.49 3da2 s GLN 93 CO 0.00 -0.26 -0.23 0.08 -0.55 0.00 0.00 175.29 174.34 3da2 s VAL 94 N -1.23 1.81 0.22 1.34 1.01 -0.16 -0.49 120.40 122.91 3da2 s VAL 94 Ca -0.12 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.91 3da2 s VAL 94 Cb -0.03 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 3da2 s VAL 94 CO 0.07 0.51 0.03 -1.00 0.00 0.00 0.00 175.10 174.71 3da2 s HIS 95 N -0.47 1.45 0.02 5.22 3.76 -0.66 -1.37 115.29 123.23 3da2 s HIS 95 Ca 0.07 -1.02 0.03 0.00 -0.15 0.00 0.00 55.06 53.99 3da2 s HIS 95 Cb -0.09 -0.84 -0.01 0.00 1.11 0.00 0.00 32.58 32.74 3da2 s HIS 95 CO -0.00 -0.17 -0.09 -1.17 -0.85 0.00 0.00 174.74 172.45 3da2 s LEU 96 N -3.27 2.11 0.02 0.89 2.96 -1.26 -1.14 118.68 119.00 3da2 s LEU 96 Ca 0.29 -0.31 0.08 0.00 -0.22 0.00 0.00 54.13 53.97 3da2 s LEU 96 Cb 0.06 -0.39 -0.02 0.00 0.50 0.00 0.00 46.19 46.34 3da2 s LEU 96 CO 0.09 0.01 -0.23 -1.00 -1.32 0.00 0.00 176.35 173.89 3da2 s HIS 97 N -0.62 2.07 0.30 5.38 3.76 0.07 -4.61 115.29 121.65 3da2 s HIS 97 Ca -0.00 -0.39 -0.06 0.00 -0.15 0.00 0.00 55.06 54.45 3da2 s HIS 97 Cb -0.06 -1.28 -0.00 0.00 1.11 0.00 0.00 32.58 32.35 3da2 s HIS 97 CO 0.00 0.05 0.45 1.67 -0.85 0.00 0.00 174.74 176.06 3da2 s TRP 98 N -0.70 0.81 0.34 1.40 -2.14 -1.22 -1.15 118.94 116.28 3da2 s TRP 98 Ca 0.09 -1.10 0.01 0.00 2.66 0.00 0.00 56.10 57.77 3da2 s TRP 98 Cb -0.09 -0.02 -0.00 0.00 -3.10 0.00 0.00 33.47 30.26 3da2 s TRP 98 CO 0.01 -1.05 0.05 0.41 -2.66 0.00 0.00 176.95 173.71 3da2 n GLY 99 N -0.47 3.63 0.26 3.67 0.00 -1.25 -1.73 105.19 109.29 3da2 n GLY 99 Ca -0.00 -2.21 0.01 0.00 0.00 0.00 0.00 46.02 43.82 3da2 n GLY 99 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3da2 h SER 100 N 1.01 0.39 -3.87 1.61 0.02 -1.76 -3.43 113.55 107.52 3da2 h SER 100 Ca -0.27 -0.07 -0.69 0.00 -0.84 0.00 0.00 61.79 59.92 3da2 h SER 100 Cb 0.91 -0.10 -0.22 0.00 0.14 0.00 0.00 62.40 63.13 3da2 h SER 100 CO 0.45 0.47 -0.74 0.00 -1.14 0.00 0.00 176.83 175.87 3da2 s ALA 101 N -4.94 2.80 0.62 3.77 0.00 -1.26 -5.02 121.76 117.72 3da2 s ALA 101 Ca -0.07 -0.94 0.31 0.00 0.00 0.00 0.00 51.96 51.26 3da2 s ALA 101 Cb 0.16 -1.08 1.74 0.00 0.00 0.00 0.00 23.12 23.93 3da2 s ALA 101 CO 0.75 0.56 2.07 -0.44 0.00 0.00 0.00 175.76 178.69 3da2 h ASP 102 N 5.33 0.00 0.12 0.00 3.32 -1.90 -2.66 116.42 120.63 3da2 h ASP 102 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3da2 h ASP 102 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3da2 h ASP 102 CO 0.51 0.00 -0.15 -0.90 -1.72 0.00 0.00 179.24 176.98 3da2 n ASP 103 N -3.46 1.31 -2.91 6.45 3.85 -1.26 -3.82 116.55 116.71 3da2 n ASP 103 Ca 0.01 -1.20 -0.14 0.00 -0.71 0.00 0.00 54.79 52.76 3da2 n ASP 103 Cb 0.35 0.08 0.01 0.00 -1.35 0.00 0.00 41.12 40.21 3da2 n ASP 103 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.20 177.76 3da2 n HIS 104 N -0.23 -2.19 0.00 2.11 -0.00 -1.00 -4.61 115.22 109.30 3da2 n HIS 104 Ca 0.15 -2.46 0.00 0.00 -0.00 0.00 0.00 57.72 55.41 3da2 n HIS 104 Cb 0.36 0.86 0.00 0.00 -0.00 0.00 0.00 29.99 31.21 3da2 n HIS 104 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3da2 n GLY 105 N 1.40 0.52 3.80 1.57 0.00 -0.37 -4.18 105.19 107.93 3da2 n GLY 105 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 3da2 n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3da2 s SER 106 N -0.94 4.85 -0.13 1.61 1.04 -0.76 -3.37 113.70 116.00 3da2 s SER 106 Ca 0.00 1.50 -0.06 0.00 0.48 0.00 0.00 55.95 57.87 3da2 s SER 106 Cb 0.00 -2.29 -0.02 0.00 0.10 0.00 0.00 66.02 63.81 3da2 s SER 106 CO 0.00 -1.77 -0.12 -0.33 0.98 0.00 0.00 173.24 172.00 3da2 h GLU 107 N -0.95 0.00 -7.07 4.02 5.08 -1.90 -3.46 114.58 110.30 3da2 h GLU 107 Ca -0.45 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.38 3da2 h GLU 107 Cb 1.24 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.59 3da2 h GLU 107 CO 0.57 0.00 0.48 -1.01 -1.00 0.00 0.00 179.01 178.06 3da2 s HIS 108 N -2.01 2.50 -0.01 4.33 3.76 -1.26 -4.48 115.29 118.12 3da2 s HIS 108 Ca -0.10 1.51 0.05 0.00 -0.15 0.00 0.00 55.06 56.37 3da2 s HIS 108 Cb 0.01 -3.47 -0.01 0.00 1.11 0.00 0.00 32.58 30.22 3da2 s HIS 108 CO 0.15 -2.07 -0.17 0.42 -0.85 0.00 0.00 174.74 172.22 3da2 s ILE 109 N -1.58 1.34 -0.22 0.60 -1.09 -1.08 -4.63 121.20 114.54 3da2 s ILE 109 Ca 0.74 -0.76 0.02 0.00 -2.23 0.00 0.00 60.65 58.42 3da2 s ILE 109 Cb -0.30 -1.12 0.05 0.00 -1.58 0.00 0.00 42.46 39.50 3da2 s ILE 109 CO 0.34 0.35 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.59 3da2 s VAL 110 N -0.44 1.93 -1.40 2.92 1.01 -0.05 -0.19 120.40 124.19 3da2 s VAL 110 Ca 0.06 -1.26 -0.03 0.00 0.00 0.00 0.00 61.98 60.75 3da2 s VAL 110 Cb -0.07 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.35 3da2 s VAL 110 CO -0.00 0.15 0.63 0.47 0.00 0.00 0.00 175.10 176.34 3da2 n ASP 111 N 4.57 -1.41 0.00 3.32 8.00 -0.38 -0.98 116.55 129.68 3da2 n ASP 111 Ca -0.16 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.45 3da2 n ASP 111 Cb 0.45 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 37.98 3da2 n ASP 111 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3da2 n GLY 112 N -1.74 1.42 3.57 0.44 0.00 -1.26 -4.99 105.19 102.62 3da2 n GLY 112 Ca -0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 3da2 n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3da2 s VAL 113 N -3.50 4.61 -0.04 1.61 1.01 -0.15 -5.08 120.40 118.86 3da2 s VAL 113 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 3da2 s VAL 113 Cb 0.00 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 3da2 s VAL 113 CO 0.00 0.42 0.08 -0.55 0.00 0.00 0.00 175.10 175.04 3da2 s SER 114 N 0.79 5.72 0.67 3.32 0.15 -1.26 -0.87 113.70 122.22 3da2 s SER 114 Ca 0.03 0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.92 3da2 s SER 114 Cb -0.14 -1.68 0.11 0.00 -1.71 0.00 0.00 66.02 62.60 3da2 s SER 114 CO 0.02 0.32 0.92 -0.31 1.20 0.00 0.00 173.24 175.39 3da2 s TYR 115 N -1.10 1.58 0.29 3.44 2.02 -1.26 -4.69 117.35 117.63 3da2 s TYR 115 Ca 0.19 -0.41 0.10 0.00 -0.37 0.00 0.00 57.07 56.59 3da2 s TYR 115 Cb -0.12 -2.75 0.44 0.00 -0.40 0.00 0.00 41.96 39.13 3da2 s TYR 115 CO 0.10 -1.51 1.67 0.00 -1.57 0.00 0.00 175.55 174.23 3da2 h ALA 116 N -0.29 1.07 -2.24 3.71 0.00 -1.21 -0.78 119.26 119.52 3da2 h ALA 116 Ca -0.35 -0.49 0.20 0.00 0.00 0.00 0.00 54.91 54.27 3da2 h ALA 116 Cb 1.27 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 3da2 h ALA 116 CO 0.41 0.68 0.56 0.00 0.00 0.00 0.00 179.25 180.89 3da2 s ALA 117 N -3.82 -1.73 -0.12 0.00 0.00 -1.11 -3.63 121.76 111.35 3da2 s ALA 117 Ca -0.02 0.12 -0.05 0.00 0.00 0.00 0.00 51.96 52.00 3da2 s ALA 117 Cb 0.13 0.62 0.06 0.00 0.00 0.00 0.00 23.12 23.93 3da2 s ALA 117 CO 0.76 -1.05 0.26 -2.00 0.00 0.00 0.00 175.76 173.73 3da2 s GLU 118 N -2.94 0.18 -0.06 0.00 2.12 -0.30 -1.11 118.70 116.59 3da2 s GLU 118 Ca 0.14 0.66 -0.16 0.00 0.36 0.00 0.00 54.97 55.98 3da2 s GLU 118 Cb -0.01 -0.07 -0.05 0.00 0.26 0.00 0.00 34.13 34.26 3da2 s GLU 118 CO 0.02 -0.23 0.41 -1.17 -0.54 0.00 0.00 175.26 173.75 3da2 s LEU 119 N 1.91 4.38 -0.11 2.70 2.96 0.29 -0.75 118.68 130.06 3da2 s LEU 119 Ca -0.04 0.86 0.01 0.00 -0.22 0.00 0.00 54.13 54.74 3da2 s LEU 119 Cb -0.11 -2.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.97 3da2 s LEU 119 CO -0.09 0.19 -0.13 -1.00 -1.32 0.00 0.00 176.35 174.01 3da2 s HIS 120 N -0.34 2.80 -0.29 5.38 3.76 -0.29 -0.97 115.29 125.34 3da2 s HIS 120 Ca 0.23 -0.49 -0.01 0.00 -0.15 0.00 0.00 55.06 54.64 3da2 s HIS 120 Cb -0.16 -1.79 0.05 0.00 1.11 0.00 0.00 32.58 31.79 3da2 s HIS 120 CO 0.11 -0.09 -0.02 0.08 -0.85 0.00 0.00 174.74 173.97 3da2 s VAL 121 N 0.05 2.89 -0.16 -0.90 1.01 0.73 -1.66 120.40 122.36 3da2 s VAL 121 Ca -0.05 -1.36 -0.17 0.00 0.00 0.00 0.00 61.98 60.40 3da2 s VAL 121 Cb -0.14 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 3da2 s VAL 121 CO 0.04 -0.06 0.44 -0.69 0.00 0.00 0.00 175.10 174.84 3da2 s VAL 122 N 1.25 5.19 0.11 2.92 1.01 0.36 -1.06 120.40 130.18 3da2 s VAL 122 Ca -0.05 0.84 0.04 0.00 0.00 0.00 0.00 61.98 62.81 3da2 s VAL 122 Cb -0.19 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 3da2 s VAL 122 CO -0.02 0.28 -0.10 -1.00 0.00 0.00 0.00 175.10 174.26 3da2 s HIS 123 N 0.99 1.13 0.06 5.22 3.76 -0.50 -1.19 115.29 124.75 3da2 s HIS 123 Ca 0.23 -0.70 0.04 0.00 -0.15 0.00 0.00 55.06 54.48 3da2 s HIS 123 Cb -0.15 -0.60 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 3da2 s HIS 123 CO 0.09 0.02 -0.13 1.67 -0.85 0.00 0.00 174.74 175.54 3da2 s TRP 124 N -2.78 1.10 -0.82 1.40 1.48 -0.50 -1.64 118.94 117.18 3da2 s TRP 124 Ca 0.09 -0.44 -0.25 0.00 -1.06 0.00 0.00 56.10 54.44 3da2 s TRP 124 Cb -0.01 -0.63 -0.02 0.00 -1.16 0.00 0.00 33.47 31.66 3da2 s TRP 124 CO -0.00 0.03 1.78 1.21 -4.06 0.00 0.00 176.95 175.90 3da2 s ASN 125 N -1.57 5.50 0.00 -2.66 3.84 0.16 -0.58 114.94 119.63 3da2 s ASN 125 Ca -0.03 -0.50 0.26 0.00 0.21 0.00 0.00 52.86 52.81 3da2 s ASN 125 Cb -0.09 -2.55 0.71 0.00 -0.55 0.00 0.00 41.25 38.76 3da2 s ASN 125 CO 0.02 -2.35 1.55 -1.54 -2.79 0.00 0.00 177.10 171.99 3da2 n SER 126 N 12.35 0.42 -0.06 -4.21 3.41 -1.13 -2.04 113.62 122.36 3da2 n SER 126 Ca 0.30 -0.15 -0.13 0.00 -0.26 0.00 0.00 58.87 58.63 3da2 n SER 126 Cb 0.49 0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.45 3da2 n SER 126 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3da2 h ASP 127 N 0.10 0.51 0.39 4.04 3.32 -1.87 -3.38 116.42 119.53 3da2 h ASP 127 Ca 0.00 -0.50 -0.31 0.00 0.02 0.00 0.00 57.03 56.24 3da2 h ASP 127 Cb 0.49 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 3da2 h ASP 127 CO 0.00 0.91 -1.74 0.11 -1.72 0.00 0.00 179.24 176.80 3da2 h LYS 128 N 0.12 0.12 -6.68 3.56 1.57 -1.90 -3.48 116.57 109.89 3da2 h LYS 128 Ca 0.02 -0.21 -0.66 0.00 -1.87 0.00 0.00 60.65 57.94 3da2 h LYS 128 Cb 0.78 0.08 -0.20 0.00 0.08 0.00 0.00 32.23 32.97 3da2 h LYS 128 CO 0.05 0.84 -0.84 0.71 -0.57 0.00 0.00 179.45 179.64 3da2 s TYR 129 N -2.59 2.23 -0.61 -1.35 2.02 -0.87 -5.05 117.35 111.13 3da2 s TYR 129 Ca -0.11 -0.38 0.25 0.00 -0.37 0.00 0.00 57.07 56.46 3da2 s TYR 129 Cb 0.07 -1.17 0.59 0.00 -0.40 0.00 0.00 41.96 41.06 3da2 s TYR 129 CO 0.81 0.39 1.66 -1.00 -1.57 0.00 0.00 175.55 175.84 3da2 h PRO 130 N 3.61 0.00 -3.22 -1.71 0.14 -1.87 -3.40 132.00 125.55 3da2 h PRO 130 Ca -0.48 0.00 -0.03 0.00 0.14 0.00 0.00 66.00 65.63 3da2 h PRO 130 Cb 1.19 0.00 -0.12 0.00 0.14 0.00 0.00 31.00 32.21 3da2 h PRO 130 CO 0.43 0.00 0.06 -1.54 0.14 0.00 0.00 178.00 177.09 3da2 s SER 131 N -5.08 -0.36 0.26 1.44 1.04 -1.26 -5.04 113.70 104.69 3da2 s SER 131 Ca 0.09 -0.24 -0.05 0.00 0.48 0.00 0.00 55.95 56.23 3da2 s SER 131 Cb 0.10 0.55 0.32 0.00 0.10 0.00 0.00 66.02 67.09 3da2 s SER 131 CO 0.64 -0.95 1.91 0.15 0.98 0.00 0.00 173.24 175.97 3da2 h PHE 132 N 2.19 1.23 -0.22 5.02 3.57 -1.95 -1.92 116.94 124.86 3da2 h PHE 132 Ca -0.33 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.00 3da2 h PHE 132 Cb 1.28 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 39.61 3da2 h PHE 132 CO 0.30 0.71 -0.66 -0.24 -2.23 0.00 0.00 178.31 176.19 3da2 h VAL 133 N 1.27 1.28 -0.02 1.41 3.04 -1.99 0.36 116.25 121.60 3da2 h VAL 133 Ca 0.39 -1.85 0.01 0.00 -1.01 0.00 0.00 66.70 64.24 3da2 h VAL 133 Cb -0.01 1.80 -0.01 0.00 -2.01 0.00 0.00 31.29 31.06 3da2 h VAL 133 CO -0.12 0.60 -0.03 -0.08 -1.01 0.00 0.00 177.57 176.93 3da2 h GLU 134 N 0.60 -0.04 -0.71 4.17 4.81 -1.98 -3.19 114.58 118.25 3da2 h GLU 134 Ca -0.02 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3da2 h GLU 134 Cb 1.28 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.63 3da2 h GLU 134 CO 0.14 -0.03 0.47 0.00 -0.73 0.00 0.00 179.01 178.87 3da2 h ALA 135 N 0.98 1.51 0.00 2.92 0.00 -0.82 -2.83 119.26 121.02 3da2 h ALA 135 Ca 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3da2 h ALA 135 Cb 0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3da2 h ALA 135 CO -0.05 0.44 -0.01 0.00 0.00 0.00 0.00 179.25 179.64 3da2 h ALA 136 N 1.56 1.26 -0.66 0.00 0.00 -0.28 -1.68 119.26 119.47 3da2 h ALA 136 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3da2 h ALA 136 Cb -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3da2 h ALA 136 CO -0.06 0.02 0.00 0.72 0.00 0.00 0.00 179.25 179.92 3da2 n HIS 137 N -3.48 1.33 -4.67 0.00 8.25 -1.07 -4.52 115.22 111.06 3da2 n HIS 137 Ca -0.03 -0.55 -0.29 0.00 -0.26 0.00 0.00 57.72 56.58 3da2 n HIS 137 Cb 0.10 -0.18 -0.14 0.00 1.12 0.00 0.00 29.99 30.90 3da2 n HIS 137 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3da2 s GLU 138 N -1.62 1.61 0.46 -0.41 0.41 -0.63 -5.00 118.70 113.51 3da2 s GLU 138 Ca 0.49 -1.22 0.16 0.00 -0.41 0.00 0.00 54.97 53.99 3da2 s GLU 138 Cb 0.30 -1.93 1.05 0.00 -1.78 0.00 0.00 34.13 31.77 3da2 s GLU 138 CO 0.26 0.48 2.00 -1.35 -0.49 0.00 0.00 175.26 176.17 3da2 h PRO 139 N 4.38 0.00 -0.64 0.39 0.11 -1.86 -0.36 132.00 134.02 3da2 h PRO 139 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3da2 h PRO 139 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3da2 h PRO 139 CO 0.41 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 3da2 n ASP 140 N -4.27 4.54 -0.03 -2.05 5.75 -1.26 -4.30 116.55 114.94 3da2 n ASP 140 Ca -0.02 -2.47 -0.16 0.00 -0.01 0.00 0.00 54.79 52.12 3da2 n ASP 140 Cb 0.24 -0.57 -0.08 0.00 -1.03 0.00 0.00 41.12 39.68 3da2 n ASP 140 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3da2 h GLY 141 N 4.31 0.66 -3.26 6.12 0.00 -1.13 -3.42 103.07 106.35 3da2 h GLY 141 Ca 0.00 -0.92 -0.56 0.00 0.00 0.00 0.00 47.33 45.85 3da2 h GLY 141 CO 0.25 0.82 -0.79 1.08 0.00 0.00 0.00 176.54 177.90 3da2 s LEU 142 N -8.56 2.44 -0.05 3.11 1.43 0.00 0.39 118.68 117.44 3da2 s LEU 142 Ca -0.12 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.13 3da2 s LEU 142 Cb 0.06 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.37 3da2 s LEU 142 CO 0.85 0.01 -0.06 0.00 0.23 0.00 0.00 176.35 177.38 3da2 s ALA 143 N -1.92 0.82 -0.17 4.21 0.00 -0.65 -1.06 121.76 122.99 3da2 s ALA 143 Ca 0.17 -0.15 0.01 0.00 0.00 0.00 0.00 51.96 51.99 3da2 s ALA 143 Cb -0.06 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.58 3da2 s ALA 143 CO 0.08 -0.03 -0.19 0.08 0.00 0.00 0.00 175.76 175.70 3da2 s VAL 144 N 0.95 2.22 -0.20 0.00 1.01 -0.81 -1.41 120.40 122.15 3da2 s VAL 144 Ca -0.10 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 60.75 3da2 s VAL 144 Cb -0.14 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 3da2 s VAL 144 CO 0.00 0.53 0.70 -0.22 0.00 0.00 0.00 175.10 176.11 3da2 s LEU 145 N 1.11 4.14 -0.15 3.92 2.96 -0.22 -1.04 118.68 129.40 3da2 s LEU 145 Ca 0.00 0.92 -0.05 0.00 -0.22 0.00 0.00 54.13 54.79 3da2 s LEU 145 Cb -0.14 -3.00 -0.03 0.00 0.50 0.00 0.00 46.19 43.52 3da2 s LEU 145 CO -0.08 -0.33 0.01 -0.83 -1.32 0.00 0.00 176.35 173.80 3da2 s GLY 146 N 1.23 1.83 -0.09 7.98 0.00 0.73 -0.19 107.32 118.81 3da2 s GLY 146 Ca 0.31 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 44.27 3da2 s GLY 146 CO 0.10 -0.15 -0.12 0.14 0.00 0.00 0.00 173.10 173.07 3da2 s VAL 147 N 0.02 1.24 0.37 1.40 1.01 -0.15 -0.86 120.40 123.43 3da2 s VAL 147 Ca 0.03 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 3da2 s VAL 147 Cb -0.13 -1.16 -0.10 0.00 0.00 0.00 0.00 36.38 35.00 3da2 s VAL 147 CO 0.02 0.39 0.87 -0.36 0.00 0.00 0.00 175.10 176.02 3da2 s PHE 148 N 1.02 3.41 -0.07 5.22 0.08 -1.26 -0.55 117.98 125.82 3da2 s PHE 148 Ca -0.07 1.51 0.04 0.00 0.12 0.00 0.00 56.93 58.53 3da2 s PHE 148 Cb -0.15 -2.76 -0.01 0.00 -0.57 0.00 0.00 43.02 39.53 3da2 s PHE 148 CO -0.01 0.03 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.42 3da2 s LEU 149 N -2.87 2.34 0.19 -0.37 1.02 -0.27 -0.70 118.68 118.02 3da2 s LEU 149 Ca 0.57 -0.42 0.11 0.00 0.02 0.00 0.00 54.13 54.41 3da2 s LEU 149 Cb -0.11 -1.46 -0.04 0.00 0.02 0.00 0.00 46.19 44.59 3da2 s LEU 149 CO 0.16 0.24 -0.22 0.00 0.02 0.00 0.00 176.35 176.56 3da2 s GLN 150 N -0.13 1.46 0.17 1.70 -2.07 0.49 -1.10 119.66 120.18 3da2 s GLN 150 Ca -0.03 -1.52 -0.31 0.00 -1.82 0.00 0.00 55.36 51.68 3da2 s GLN 150 Cb -0.14 -1.68 -0.09 0.00 -1.09 0.00 0.00 33.01 30.01 3da2 s GLN 150 CO 0.04 0.35 1.37 0.42 -1.32 0.00 0.00 175.29 176.15 3da2 s ILE 151 N -1.88 3.15 0.00 3.63 -1.09 -1.26 -1.11 121.20 122.65 3da2 s ILE 151 Ca 0.20 0.89 0.00 0.00 -2.23 0.00 0.00 60.65 59.51 3da2 s ILE 151 Cb -0.07 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 3da2 s ILE 151 CO 0.09 0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.52 3da2 n GLY 152 N 2.89 2.20 3.78 6.18 0.00 -0.10 -4.82 105.19 115.33 3da2 n GLY 152 Ca 0.09 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 3da2 n GLY 152 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3da2 s GLU 153 N 1.53 2.72 0.32 1.61 8.01 -1.26 -3.72 118.70 127.91 3da2 s GLU 153 Ca 0.00 1.25 -0.29 0.00 0.01 0.00 0.00 54.97 55.94 3da2 s GLU 153 Cb 0.00 -1.95 -0.12 0.00 -4.31 0.00 0.00 34.13 27.75 3da2 s GLU 153 CO 0.00 -1.30 1.38 -2.30 0.01 0.00 0.00 175.26 173.05 3da2 n PRO 154 N -2.78 2.25 -3.38 0.39 -0.02 -1.26 -3.90 135.00 126.29 3da2 n PRO 154 Ca 0.09 0.79 -0.39 0.00 -2.02 0.00 0.00 63.50 61.98 3da2 n PRO 154 Cb 0.53 -2.43 -0.09 0.00 -0.02 0.00 0.00 33.50 31.48 3da2 n PRO 154 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3da2 s ASN 155 N -0.07 6.26 0.21 2.55 3.84 -1.26 -4.90 114.94 121.57 3da2 s ASN 155 Ca 0.59 0.30 -0.08 0.00 0.21 0.00 0.00 52.86 53.87 3da2 s ASN 155 Cb -0.56 -2.21 0.16 0.00 -0.55 0.00 0.00 41.25 38.08 3da2 s ASN 155 CO 0.58 -0.19 1.79 0.77 -2.79 0.00 0.00 177.10 177.27 3da2 h SER 156 N 8.16 1.05 -0.32 -4.21 4.64 -1.94 -2.72 113.55 118.22 3da2 h SER 156 Ca -0.32 -0.15 -0.06 0.00 -0.47 0.00 0.00 61.79 60.79 3da2 h SER 156 Cb 1.16 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 3da2 h SER 156 CO 0.65 0.91 -0.01 1.56 -0.87 0.00 0.00 176.83 179.07 3da2 h GLN 157 N 1.13 0.67 0.00 4.77 7.50 -1.94 -2.59 115.11 124.64 3da2 h GLN 157 Ca 0.27 -0.17 0.00 0.00 0.50 0.00 0.00 58.65 59.25 3da2 h GLN 157 Cb 0.16 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 27.60 3da2 h GLN 157 CO -0.03 0.69 0.00 -0.07 -1.50 0.00 0.00 178.83 177.93 3da2 h LEU 158 N 0.63 0.00 -1.39 1.46 3.38 -1.88 -3.22 115.31 114.29 3da2 h LEU 158 Ca 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 3da2 h LEU 158 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3da2 h LEU 158 CO 0.02 0.00 -0.20 1.56 0.09 0.00 0.00 178.44 179.91 3da2 h GLN 159 N 0.00 0.16 -0.81 1.13 1.08 -1.34 -2.08 115.11 113.24 3da2 h GLN 159 Ca 0.00 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 3da2 h GLN 159 Cb 0.39 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.76 3da2 h GLN 159 CO 0.00 0.35 0.34 0.87 -0.95 0.00 0.00 178.83 179.44 3da2 h LYS 160 N 0.15 1.21 -0.08 1.46 6.56 -1.73 0.12 116.57 124.25 3da2 h LYS 160 Ca 0.03 -0.21 -0.03 0.00 -1.06 0.00 0.00 60.65 59.38 3da2 h LYS 160 Cb 0.44 -0.20 -0.00 0.00 -0.57 0.00 0.00 32.23 31.90 3da2 h LYS 160 CO 0.03 0.97 -0.07 0.82 -2.06 0.00 0.00 179.45 179.14 3da2 h ILE 161 N 1.18 1.36 -0.19 1.86 2.04 -1.71 -3.30 117.51 118.75 3da2 h ILE 161 Ca 0.27 -1.19 -0.11 0.00 1.00 0.00 0.00 64.86 64.84 3da2 h ILE 161 Cb 0.20 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 3da2 h ILE 161 CO -0.02 0.33 -0.36 0.00 0.00 0.00 0.00 178.15 178.10 3da2 h THR 162 N -0.22 1.29 0.00 -0.27 1.03 -1.07 -0.97 112.91 112.69 3da2 h THR 162 Ca 0.01 -1.45 -0.00 0.00 -0.01 0.00 0.00 66.41 64.96 3da2 h THR 162 Cb 0.56 1.54 -0.00 0.00 -1.07 0.00 0.00 68.15 69.18 3da2 h THR 162 CO 0.02 0.45 -0.01 0.44 -0.01 0.00 0.00 175.52 176.40 3da2 h ASP 163 N 0.35 0.00 0.50 0.00 5.19 -0.88 -2.28 116.42 119.29 3da2 h ASP 163 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 3da2 h ASP 163 Cb 0.79 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.30 3da2 h ASP 163 CO 0.06 0.01 -0.34 0.35 -3.12 0.00 0.00 179.24 176.21 3da2 n THR 164 N -3.17 0.00 -0.01 0.35 -2.24 -0.37 -4.58 114.28 104.26 3da2 n THR 164 Ca -0.02 -0.03 -0.01 0.00 -2.27 0.00 0.00 64.05 61.72 3da2 n THR 164 Cb 0.17 0.14 0.28 0.00 -2.10 0.00 0.00 70.33 68.82 3da2 n THR 164 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3da2 h LEU 165 N 0.31 0.52 -1.03 3.22 3.38 -1.39 -2.21 115.31 118.10 3da2 h LEU 165 Ca 0.00 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 3da2 h LEU 165 Cb 0.49 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3da2 h LEU 165 CO 0.00 0.60 0.06 0.44 0.09 0.00 0.00 178.44 179.63 3da2 h ASP 166 N 0.53 0.72 0.20 -0.43 3.32 -1.81 -2.27 116.42 116.68 3da2 h ASP 166 Ca 0.11 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 3da2 h ASP 166 Cb 0.36 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 3da2 h ASP 166 CO 0.01 0.74 -0.03 0.28 -1.72 0.00 0.00 179.24 178.52 3da2 h SER 167 N 0.73 0.00 0.00 6.45 0.02 -1.71 -2.82 113.55 116.22 3da2 h SER 167 Ca 0.15 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 3da2 h SER 167 Cb 0.35 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 3da2 h SER 167 CO 0.01 0.03 -0.41 2.30 -1.14 0.00 0.00 176.83 177.62 3da2 n ILE 168 N -3.47 1.97 -0.27 3.27 -5.35 -0.89 -4.76 119.36 109.85 3da2 n ILE 168 Ca -0.02 -2.84 0.07 0.00 -0.27 0.00 0.00 62.75 59.69 3da2 n ILE 168 Cb 0.14 -0.16 0.21 0.00 -1.74 0.00 0.00 39.64 38.09 3da2 n ILE 168 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3da2 h LYS 169 N 0.74 0.48 -6.47 6.28 3.64 -1.18 -3.41 116.57 116.66 3da2 h LYS 169 Ca -0.01 -0.03 -0.53 0.00 -1.27 0.00 0.00 60.65 58.80 3da2 h LYS 169 Cb 1.06 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 3da2 h LYS 169 CO 0.01 0.32 -0.03 -1.21 -2.27 0.00 0.00 179.45 176.26 3da2 s GLU 170 N -5.99 3.99 0.44 1.90 8.01 -1.26 -0.94 118.70 124.85 3da2 s GLU 170 Ca -0.12 0.54 -0.26 0.00 0.01 0.00 0.00 54.97 55.14 3da2 s GLU 170 Cb 0.21 -2.76 -0.09 0.00 -4.31 0.00 0.00 34.13 27.18 3da2 s GLU 170 CO 0.77 0.37 1.45 1.17 0.01 0.00 0.00 175.26 179.03 3da2 n LYS 171 N 0.35 2.32 -0.54 1.61 4.81 -0.92 -1.95 118.16 123.84 3da2 n LYS 171 Ca -0.02 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 3da2 n LYS 171 Cb 0.52 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.92 3da2 n LYS 171 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3da2 n GLY 172 N 0.55 1.85 3.78 3.14 0.00 0.93 -4.72 105.19 110.72 3da2 n GLY 172 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 3da2 n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3da2 s LYS 173 N -0.01 4.11 0.05 1.61 3.01 -0.82 -4.86 119.74 122.82 3da2 s LYS 173 Ca 0.00 1.53 0.01 0.00 -1.01 0.00 0.00 55.97 56.49 3da2 s LYS 173 Cb 0.00 -2.51 -0.03 0.00 -1.01 0.00 0.00 37.83 34.29 3da2 s LYS 173 CO 0.00 -0.19 -0.05 1.14 0.51 0.00 0.00 175.35 176.76 3da2 s GLN 174 N -2.55 0.53 0.15 1.68 -2.07 -1.26 -1.39 119.66 114.75 3da2 s GLN 174 Ca 0.59 -0.91 0.03 0.00 -1.82 0.00 0.00 55.36 53.24 3da2 s GLN 174 Cb -0.22 -0.05 -0.05 0.00 -1.09 0.00 0.00 33.01 31.60 3da2 s GLN 174 CO 0.28 -0.03 -0.05 0.99 -1.32 0.00 0.00 175.29 175.16 3da2 s THR 175 N -2.34 0.88 0.50 3.63 2.01 0.59 -4.95 115.64 115.96 3da2 s THR 175 Ca -0.04 -2.00 -0.22 0.00 0.31 0.00 0.00 61.69 59.73 3da2 s THR 175 Cb -0.03 -1.94 -0.06 0.00 0.01 0.00 0.00 72.50 70.47 3da2 s THR 175 CO -0.03 -0.65 1.27 -0.13 -0.69 0.00 0.00 174.62 174.39 3da2 s ARG 176 N -3.83 3.44 -0.29 4.92 1.81 -1.26 -0.96 118.95 122.78 3da2 s ARG 176 Ca 0.19 2.02 0.03 0.00 -1.72 0.00 0.00 55.73 56.24 3da2 s ARG 176 Cb 0.05 -2.33 0.17 0.00 -0.45 0.00 0.00 34.95 32.38 3da2 s ARG 176 CO 0.01 -0.88 0.45 0.12 -0.68 0.00 0.00 175.30 174.32 3da2 s PHE 177 N -1.42 -1.20 0.31 -0.53 5.36 0.71 -4.68 117.98 116.54 3da2 s PHE 177 Ca 0.68 0.54 0.03 0.00 -0.96 0.00 0.00 56.93 57.22 3da2 s PHE 177 Cb -0.35 -0.03 -0.05 0.00 -0.34 0.00 0.00 43.02 42.25 3da2 s PHE 177 CO 0.42 -1.00 0.10 0.95 -1.46 0.00 0.00 175.22 174.23 3da2 s THR 178 N 2.61 0.77 -1.31 0.12 -4.23 -1.26 -0.75 115.64 111.60 3da2 s THR 178 Ca 0.10 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.52 3da2 s THR 178 Cb -0.12 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.09 3da2 s THR 178 CO -0.28 0.00 0.55 -3.20 -0.54 0.00 0.00 174.62 171.15 3da2 n ASN 179 N -0.74 -2.16 -4.25 3.99 5.15 -1.08 -4.96 115.26 111.21 3da2 n ASN 179 Ca -0.02 -1.03 -0.38 0.00 -0.60 0.00 0.00 54.58 52.55 3da2 n ASN 179 Cb 0.66 -3.05 -0.12 0.00 -0.53 0.00 0.00 39.78 36.75 3da2 n ASN 179 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 3da2 s PHE 180 N -3.78 3.32 -1.18 1.20 5.36 -0.59 -4.98 117.98 117.33 3da2 s PHE 180 Ca 0.19 -1.60 -0.18 0.00 -0.96 0.00 0.00 56.93 54.38 3da2 s PHE 180 Cb -0.07 -2.58 0.10 0.00 -0.34 0.00 0.00 43.02 40.13 3da2 s PHE 180 CO 0.89 -0.80 1.53 0.34 -1.46 0.00 0.00 175.22 175.72 3da2 s ASP 181 N 1.65 6.81 0.38 6.13 2.15 -1.26 -4.28 116.67 128.26 3da2 s ASP 181 Ca 0.01 -2.35 0.09 0.00 0.43 0.00 0.00 52.55 50.72 3da2 s ASP 181 Cb -0.21 -2.51 0.77 0.00 -0.30 0.00 0.00 42.92 40.67 3da2 s ASP 181 CO 0.02 -1.11 1.93 0.25 -0.17 0.00 0.00 175.17 176.08 3da2 h LEU 182 N 11.63 0.28 -1.12 -1.34 5.85 -1.91 -2.83 115.31 125.87 3da2 h LEU 182 Ca 0.33 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.04 3da2 h LEU 182 Cb 0.92 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 3da2 h LEU 182 CO 1.36 0.40 0.60 0.25 -0.34 0.00 0.00 178.44 180.70 3da2 h LEU 183 N 0.29 0.97 -0.11 2.25 5.85 -1.87 -2.06 115.31 120.63 3da2 h LEU 183 Ca 0.06 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3da2 h LEU 183 Cb 0.32 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.13 3da2 h LEU 183 CO 0.02 0.65 0.00 -1.20 -0.34 0.00 0.00 178.44 177.57 3da2 n SER 184 N -4.45 0.24 0.16 1.25 7.64 -1.07 -2.22 113.62 115.17 3da2 n SER 184 Ca 0.12 0.54 0.04 0.00 1.01 0.00 0.00 58.87 60.58 3da2 n SER 184 Cb 0.12 -0.60 0.18 0.00 -1.01 0.00 0.00 64.21 62.91 3da2 n SER 184 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3da2 h LEU 185 N 0.00 0.00-10.17 -3.43 5.85 -1.42 -3.47 115.31 102.66 3da2 h LEU 185 Ca 0.00 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.21 3da2 h LEU 185 Cb 0.44 0.00 0.10 0.00 0.37 0.00 0.00 40.66 41.57 3da2 h LEU 185 CO 0.00 0.45 0.39 -0.76 -0.34 0.00 0.00 178.44 178.17 3da2 s LEU 186 N -6.74 3.46 0.98 2.25 1.43 -0.94 -4.93 118.68 114.18 3da2 s LEU 186 Ca 0.02 2.07 -0.12 0.00 -1.03 0.00 0.00 54.13 55.07 3da2 s LEU 186 Cb 0.09 -4.56 0.18 0.00 0.03 0.00 0.00 46.19 41.93 3da2 s LEU 186 CO 0.71 -1.60 1.08 -2.16 0.23 0.00 0.00 176.35 174.62 3da2 s PRO 187 N -3.91 0.57 0.29 1.29 0.04 -1.26 -4.95 135.00 127.07 3da2 s PRO 187 Ca 0.69 0.82 0.04 0.00 0.04 0.00 0.00 61.00 62.59 3da2 s PRO 187 Cb -0.22 -1.73 0.46 0.00 0.04 0.00 0.00 34.50 33.05 3da2 s PRO 187 CO 0.39 -2.72 1.73 -1.00 0.04 0.00 0.00 177.00 175.45 3da2 h PRO 188 N -1.89 0.40 -5.23 0.56 0.13 -1.93 -3.41 132.00 120.62 3da2 h PRO 188 Ca -0.53 -0.15 -0.61 0.00 -0.87 0.00 0.00 66.00 63.84 3da2 h PRO 188 Cb 1.30 -0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.28 3da2 h PRO 188 CO 0.53 0.65 -0.50 0.45 -0.23 0.00 0.00 178.00 178.90 3da2 s SER 189 N -6.83 6.15 -0.20 1.44 0.15 -1.26 -4.98 113.70 108.16 3da2 s SER 189 Ca -0.06 0.19 0.15 0.00 0.70 0.00 0.00 55.95 56.93 3da2 s SER 189 Cb 0.14 -2.08 0.79 0.00 -1.71 0.00 0.00 66.02 63.15 3da2 s SER 189 CO 0.78 0.15 1.70 0.79 1.20 0.00 0.00 173.24 177.87 3da2 n TRP 190 N 3.69 1.89 -1.70 3.44 8.01 -1.26 -4.61 117.44 126.91 3da2 n TRP 190 Ca -0.16 -0.68 -0.43 0.00 -1.31 0.00 0.00 57.50 54.93 3da2 n TRP 190 Cb 0.52 -0.43 -0.01 0.00 -2.01 0.00 0.00 31.31 29.38 3da2 n TRP 190 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3da2 n ASP 191 N 0.78 2.72 -3.90 -0.99 8.00 -1.26 -4.91 116.55 116.98 3da2 n ASP 191 Ca 0.27 1.21 -0.09 0.00 0.71 0.00 0.00 54.79 56.88 3da2 n ASP 191 Cb 1.10 -1.48 -0.06 0.00 -0.02 0.00 0.00 41.12 40.66 3da2 n ASP 191 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3da2 s TYR 192 N -1.09 0.26 0.08 1.24 -0.85 -1.26 -1.32 117.35 114.41 3da2 s TYR 192 Ca 0.55 -0.62 0.05 0.00 -0.52 0.00 0.00 57.07 56.53 3da2 s TYR 192 Cb -0.57 0.06 -0.04 0.00 0.38 0.00 0.00 41.96 41.79 3da2 s TYR 192 CO 0.62 -0.77 -0.01 -1.58 -1.52 0.00 0.00 175.55 172.30 3da2 s TRP 193 N -3.94 2.98 0.01 -3.49 0.51 0.10 -0.97 118.94 114.14 3da2 s TRP 193 Ca 0.15 -0.03 0.00 0.00 -2.12 0.00 0.00 56.10 54.10 3da2 s TRP 193 Cb 0.02 -1.54 -0.01 0.00 -0.81 0.00 0.00 33.47 31.13 3da2 s TRP 193 CO -0.01 0.47 -0.02 -0.08 -0.51 0.00 0.00 176.95 176.80 3da2 s THR 194 N -1.28 0.11 0.03 2.01 -1.32 -0.10 -0.60 115.64 114.50 3da2 s THR 194 Ca 0.25 -0.48 -0.27 0.00 -1.21 0.00 0.00 61.69 59.98 3da2 s THR 194 Cb -0.12 -0.18 0.09 0.00 -1.51 0.00 0.00 72.50 70.78 3da2 s THR 194 CO 0.17 -0.23 0.77 -0.72 -2.21 0.00 0.00 174.62 172.40 3da2 s TYR 195 N -0.73 -0.46 -0.14 9.09 -0.85 -1.10 -1.37 117.35 121.78 3da2 s TYR 195 Ca -0.07 0.43 -0.25 0.00 -0.52 0.00 0.00 57.07 56.66 3da2 s TYR 195 Cb -0.05 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.79 3da2 s TYR 195 CO -0.00 -0.64 0.83 -1.25 -1.52 0.00 0.00 175.55 172.96 3da2 s PRO 196 N -2.85 4.33 0.00 -3.49 0.04 -1.26 -0.97 135.00 130.80 3da2 s PRO 196 Ca 0.00 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.08 3da2 s PRO 196 Cb -0.01 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.98 3da2 s PRO 196 CO -0.07 -0.26 0.00 0.41 0.04 0.00 0.00 177.00 177.12 3da2 n GLY 197 N 3.37 4.49 3.32 0.56 0.00 0.77 -4.82 105.19 112.89 3da2 n GLY 197 Ca 0.04 -0.76 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 3da2 n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3da2 s SER 198 N 1.49 1.59 0.51 1.61 1.04 -1.10 -2.38 113.70 116.46 3da2 s SER 198 Ca 0.00 -1.28 -0.22 0.00 0.48 0.00 0.00 55.95 54.93 3da2 s SER 198 Cb 0.00 0.06 -0.07 0.00 0.10 0.00 0.00 66.02 66.11 3da2 s SER 198 CO 0.00 -0.60 1.09 0.18 0.98 0.00 0.00 173.24 174.89 3da2 n LEU 199 N -0.43 3.66 -0.86 2.42 4.77 -0.53 -4.53 117.00 121.50 3da2 n LEU 199 Ca -0.03 0.95 0.12 0.00 -0.03 0.00 0.00 56.01 57.02 3da2 n LEU 199 Cb 0.65 -1.42 0.19 0.00 -2.33 0.00 0.00 43.42 40.51 3da2 n LEU 199 CO 0.37 -1.35 0.68 0.35 -1.33 0.00 0.00 177.39 176.11 3da2 n THR 200 N -0.97 0.00 -4.31 -5.08 -2.24 -1.26 -4.43 114.28 95.98 3da2 n THR 200 Ca 0.11 -0.45 -0.23 0.00 -2.27 0.00 0.00 64.05 61.20 3da2 n THR 200 Cb 0.43 1.28 -0.12 0.00 -2.10 0.00 0.00 70.33 69.82 3da2 n THR 200 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3da2 s VAL 201 N -2.00 1.79 0.13 2.28 -7.23 -1.26 -4.75 120.40 109.36 3da2 s VAL 201 Ca 0.30 -1.69 -0.34 0.00 -1.81 0.00 0.00 61.98 58.44 3da2 s VAL 201 Cb 0.20 -1.69 -0.17 0.00 0.56 0.00 0.00 36.38 35.28 3da2 s VAL 201 CO 0.31 -0.14 0.97 -2.65 -0.31 0.00 0.00 175.10 173.27 3da2 n PRO 202 N 0.79 0.53 -0.87 4.82 -0.02 -1.26 -1.46 135.00 137.53 3da2 n PRO 202 Ca -0.17 0.19 0.07 0.00 -2.02 0.00 0.00 63.50 61.57 3da2 n PRO 202 Cb 0.55 -1.56 0.40 0.00 -0.02 0.00 0.00 33.50 32.87 3da2 n PRO 202 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3da2 n PRO 203 N 1.47 4.75 -1.38 0.52 -0.04 -1.26 -5.02 135.00 134.04 3da2 n PRO 203 Ca 0.17 -3.15 0.00 0.00 -0.04 0.00 0.00 63.50 60.48 3da2 n PRO 203 Cb 0.20 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 3da2 n PRO 203 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3da2 n LEU 204 N 0.52 -0.40 -4.76 1.53 4.77 -0.53 -4.92 117.00 113.20 3da2 n LEU 204 Ca 0.28 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.85 3da2 n LEU 204 Cb 1.19 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 41.76 3da2 n LEU 204 CO 0.32 0.00 0.95 -0.76 -1.33 0.00 0.00 177.39 176.56 3da2 s LEU 205 N 0.00 4.45 -1.27 2.23 1.43 -1.26 -4.43 118.68 119.83 3da2 s LEU 205 Ca 0.00 2.54 -0.08 0.00 -1.03 0.00 0.00 54.13 55.56 3da2 s LEU 205 Cb 0.00 -3.64 0.17 0.00 0.03 0.00 0.00 46.19 42.76 3da2 s LEU 205 CO 0.00 -0.46 1.95 -0.62 0.23 0.00 0.00 176.35 177.45 3da2 n GLU 206 N 1.31 3.90 -0.15 1.70 1.02 -1.26 -1.46 120.64 125.71 3da2 n GLU 206 Ca 0.01 -3.60 0.02 0.00 -0.02 0.00 0.00 57.16 53.57 3da2 n GLU 206 Cb 0.43 -2.83 0.03 0.00 -0.02 0.00 0.00 31.44 29.05 3da2 n GLU 206 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3da2 n SER 207 N 3.19 1.02 -4.40 1.62 3.41 -1.20 -4.42 113.62 112.84 3da2 n SER 207 Ca 0.43 -1.98 -0.35 0.00 -0.26 0.00 0.00 58.87 56.71 3da2 n SER 207 Cb 0.34 -0.15 -0.13 0.00 -0.26 0.00 0.00 64.21 64.00 3da2 n SER 207 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3da2 s VAL 208 N -0.90 3.74 -0.40 -3.33 1.01 -1.00 -0.81 120.40 118.70 3da2 s VAL 208 Ca 0.07 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.45 3da2 s VAL 208 Cb 0.06 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.77 3da2 s VAL 208 CO 0.01 0.43 0.75 -0.89 0.00 0.00 0.00 175.10 175.39 3da2 s THR 209 N 1.14 4.73 0.04 3.92 2.01 -0.22 -0.16 115.64 127.10 3da2 s THR 209 Ca 0.02 0.58 -0.24 0.00 0.31 0.00 0.00 61.69 62.36 3da2 s THR 209 Cb -0.14 -4.23 -0.06 0.00 0.01 0.00 0.00 72.50 68.08 3da2 s THR 209 CO 0.01 -0.55 0.73 0.26 -0.69 0.00 0.00 174.62 174.38 3da2 s TRP 210 N 3.09 3.74 -0.31 4.92 0.52 -0.15 -1.92 118.94 128.83 3da2 s TRP 210 Ca 0.29 1.43 0.01 0.00 0.02 0.00 0.00 56.10 57.85 3da2 s TRP 210 Cb -0.13 -2.77 0.10 0.00 -1.15 0.00 0.00 33.47 29.51 3da2 s TRP 210 CO 0.19 0.31 0.07 0.42 0.02 0.00 0.00 176.95 177.95 3da2 s ILE 211 N -0.16 1.43 -0.30 2.03 1.01 -0.20 -2.73 121.20 122.28 3da2 s ILE 211 Ca 0.37 -1.70 -0.09 0.00 0.00 0.00 0.00 60.65 59.22 3da2 s ILE 211 Cb -0.20 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.23 3da2 s ILE 211 CO 0.22 -0.59 0.13 -0.69 0.00 0.00 0.00 174.94 174.01 3da2 s VAL 212 N 1.35 4.49 0.30 2.92 1.01 0.24 -0.19 120.40 130.50 3da2 s VAL 212 Ca 0.09 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 3da2 s VAL 212 Cb -0.18 -3.26 -0.10 0.00 0.00 0.00 0.00 36.38 32.84 3da2 s VAL 212 CO -0.17 0.11 1.16 -0.76 0.00 0.00 0.00 175.10 175.44 3da2 s LEU 213 N 1.60 4.52 0.14 3.92 1.43 -0.04 -0.72 118.68 129.52 3da2 s LEU 213 Ca 0.05 2.39 -0.11 0.00 -1.03 0.00 0.00 54.13 55.43 3da2 s LEU 213 Cb -0.17 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.39 3da2 s LEU 213 CO 0.05 -0.26 1.49 0.50 0.23 0.00 0.00 176.35 178.37 3da2 h LYS 214 N 3.69 0.92 -5.72 1.70 3.64 -1.52 -3.41 116.57 115.86 3da2 h LYS 214 Ca -0.47 -0.44 -0.59 0.00 -1.27 0.00 0.00 60.65 57.87 3da2 h LYS 214 Cb 1.22 -0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.94 3da2 h LYS 214 CO 0.66 1.10 0.25 -1.14 -2.27 0.00 0.00 179.45 178.05 3da2 s GLN 215 N -4.51 4.21 0.73 1.90 0.74 -1.26 -4.97 119.66 116.50 3da2 s GLN 215 Ca -0.11 0.75 -0.11 0.00 0.05 0.00 0.00 55.36 55.94 3da2 s GLN 215 Cb 0.11 -3.60 0.03 0.00 1.10 0.00 0.00 33.01 30.65 3da2 s GLN 215 CO 0.87 -0.34 1.07 -2.14 -0.55 0.00 0.00 175.29 174.20 3da2 s PRO 216 N 2.23 2.64 0.38 1.67 0.02 -1.26 -4.57 135.00 136.10 3da2 s PRO 216 Ca 0.31 0.82 0.07 0.00 0.02 0.00 0.00 61.00 62.23 3da2 s PRO 216 Cb -0.16 -1.97 -0.01 0.00 0.02 0.00 0.00 34.50 32.38 3da2 s PRO 216 CO 0.10 -1.28 0.40 0.96 -0.33 0.00 0.00 177.00 176.86 3da2 s ILE 217 N -3.10 3.24 0.09 2.83 -4.36 0.12 -4.87 121.20 115.16 3da2 s ILE 217 Ca 0.59 -1.23 -0.01 0.00 -0.26 0.00 0.00 60.65 59.75 3da2 s ILE 217 Cb -0.14 -3.13 -0.04 0.00 1.25 0.00 0.00 42.46 40.40 3da2 s ILE 217 CO 0.55 -0.08 0.26 0.20 0.24 0.00 0.00 174.94 176.11 3da2 s ASN 218 N -4.14 6.39 -0.06 4.36 0.01 -1.26 -0.38 114.94 119.86 3da2 s ASN 218 Ca 0.47 0.34 -0.11 0.00 -0.71 0.00 0.00 52.86 52.84 3da2 s ASN 218 Cb -0.06 -1.99 0.02 0.00 0.41 0.00 0.00 41.25 39.63 3da2 s ASN 218 CO 0.29 0.12 0.27 -0.51 -1.51 0.00 0.00 177.10 175.76 3da2 s ILE 219 N -1.59 0.03 0.51 0.60 2.07 -0.27 -4.43 121.20 118.13 3da2 s ILE 219 Ca 0.36 -0.25 -0.17 0.00 -1.41 0.00 0.00 60.65 59.18 3da2 s ILE 219 Cb -0.12 -0.47 -0.08 0.00 0.13 0.00 0.00 42.46 41.91 3da2 s ILE 219 CO 0.27 -0.14 0.99 -0.94 -1.91 0.00 0.00 174.94 173.21 3da2 s SER 220 N -0.54 6.61 0.30 4.50 1.04 -1.24 -0.92 113.70 123.45 3da2 s SER 220 Ca -0.06 1.59 0.02 0.00 0.48 0.00 0.00 55.95 57.98 3da2 s SER 220 Cb -0.04 -2.51 0.58 0.00 0.10 0.00 0.00 66.02 64.15 3da2 s SER 220 CO 0.02 -0.59 1.86 -1.28 0.98 0.00 0.00 173.24 174.22 3da2 h SER 221 N 0.97 0.89 -0.45 7.02 0.87 -1.95 -0.36 113.55 120.54 3da2 h SER 221 Ca -0.47 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.06 3da2 h SER 221 Cb 1.19 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.98 3da2 h SER 221 CO 0.61 0.50 0.04 -0.61 -0.53 0.00 0.00 176.83 176.84 3da2 h GLN 222 N 0.97 0.77 0.02 2.24 -0.00 -1.96 -1.72 115.11 115.43 3da2 h GLN 222 Ca 0.46 -0.22 -0.00 0.00 -0.00 0.00 0.00 58.65 58.89 3da2 h GLN 222 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.84 3da2 h GLN 222 CO -0.22 0.81 -0.01 1.96 0.00 0.00 0.00 178.83 181.36 3da2 h GLN 223 N 0.63 -0.02 -0.86 1.69 4.20 -1.85 -3.01 115.11 115.89 3da2 h GLN 223 Ca 0.13 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.94 3da2 h GLN 223 Cb 0.43 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.14 3da2 h GLN 223 CO 0.01 0.07 0.51 1.25 -0.67 0.00 0.00 178.83 180.01 3da2 h LEU 224 N -0.11 0.76 -1.78 1.46 5.85 -0.96 -2.44 115.31 118.09 3da2 h LEU 224 Ca -0.00 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 3da2 h LEU 224 Cb 0.11 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 3da2 h LEU 224 CO 0.00 0.44 -0.16 0.00 -0.34 0.00 0.00 178.44 178.39 3da2 h ALA 225 N 1.46 1.41 -0.49 1.25 0.00 -1.18 -2.26 119.26 119.45 3da2 h ALA 225 Ca 0.41 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.23 3da2 h ALA 225 Cb 0.33 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3da2 h ALA 225 CO -0.23 0.20 0.33 0.87 0.00 0.00 0.00 179.25 180.41 3da2 h LYS 226 N 0.00 0.41 0.00 0.00 1.57 -1.35 -1.88 116.57 115.32 3da2 h LYS 226 Ca -0.00 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 3da2 h LYS 226 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3da2 h LYS 226 CO 0.02 0.27 -0.30 0.74 -0.57 0.00 0.00 179.45 179.61 3da2 h PHE 227 N 0.42 0.00 0.00 -1.35 0.04 -1.53 -2.61 116.94 111.92 3da2 h PHE 227 Ca 0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 3da2 h PHE 227 Cb 0.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.45 3da2 h PHE 227 CO -0.00 0.30 0.00 0.00 -0.60 0.00 0.00 178.31 178.01 3da2 h ARG 228 N 0.00 0.00 0.00 1.51 3.08 -1.47 -3.01 114.38 114.49 3da2 h ARG 228 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3da2 h ARG 228 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3da2 h ARG 228 CO 0.04 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.37 3da2 n SER 229 N -2.44 0.35 -4.77 7.04 7.64 -0.98 -4.08 113.62 116.39 3da2 n SER 229 Ca 0.03 0.56 -0.40 0.00 1.01 0.00 0.00 58.87 60.07 3da2 n SER 229 Cb 0.34 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 3da2 n SER 229 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3da2 s LEU 230 N -3.72 4.21 0.12 -3.43 1.43 -1.14 -4.89 118.68 111.27 3da2 s LEU 230 Ca 0.09 2.82 -0.09 0.00 -1.03 0.00 0.00 54.13 55.92 3da2 s LEU 230 Cb 0.13 -3.86 -0.06 0.00 0.03 0.00 0.00 46.19 42.43 3da2 s LEU 230 CO 0.45 -0.95 0.44 -0.76 0.23 0.00 0.00 176.35 175.75 3da2 s LEU 231 N -2.43 4.30 0.00 1.79 1.43 -0.12 -0.56 118.68 123.09 3da2 s LEU 231 Ca 0.57 0.80 0.22 0.00 -1.03 0.00 0.00 54.13 54.69 3da2 s LEU 231 Cb -0.42 -3.20 0.52 0.00 0.03 0.00 0.00 46.19 43.12 3da2 s LEU 231 CO 0.54 0.10 1.44 0.00 0.23 0.00 0.00 176.35 178.67 3da2 s THR 233 N -1.46 2.48 0.50 0.00 -4.23 -1.25 -4.77 115.64 106.92 3da2 s THR 233 Ca 0.38 -2.39 -0.10 0.00 -1.18 0.00 0.00 61.69 58.40 3da2 s THR 233 Cb 0.22 -2.30 -0.05 0.00 1.34 0.00 0.00 72.50 71.71 3da2 s THR 233 CO 0.30 -0.39 0.89 0.00 -0.54 0.00 0.00 174.62 174.88 3da2 s ALA 234 N -2.47 3.24 -0.44 3.99 0.00 -1.26 -2.16 121.76 122.66 3da2 s ALA 234 Ca 0.30 -0.18 0.25 0.00 0.00 0.00 0.00 51.96 52.33 3da2 s ALA 234 Cb -0.05 -2.86 1.00 0.00 0.00 0.00 0.00 23.12 21.22 3da2 s ALA 234 CO 0.15 -0.33 1.75 1.05 0.00 0.00 0.00 175.76 178.38 3da2 h GLU 235 N 0.49 0.00 0.05 0.00 9.09 -1.96 -1.01 114.58 121.24 3da2 h GLU 235 Ca -0.46 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 58.67 3da2 h GLU 235 Cb 1.19 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.26 3da2 h GLU 235 CO 0.62 0.00 -1.51 0.78 0.05 0.00 0.00 179.01 178.95 3da2 h GLY 236 N 2.44 0.11 -2.60 1.06 0.00 -2.01 -3.46 103.07 98.61 3da2 h GLY 236 Ca 0.00 -0.29 -0.53 0.00 0.00 0.00 0.00 47.33 46.51 3da2 h GLY 236 CO 0.00 0.25 0.54 -1.83 0.00 0.00 0.00 176.54 175.50 3da2 s GLU 237 N -2.63 3.27 0.31 4.80 -1.05 -0.38 -4.96 118.70 118.06 3da2 s GLU 237 Ca -0.06 2.01 -0.29 0.00 -0.15 0.00 0.00 54.97 56.48 3da2 s GLU 237 Cb 0.08 -2.22 -0.12 0.00 -0.44 0.00 0.00 34.13 31.43 3da2 s GLU 237 CO 0.83 -1.02 1.40 0.00 0.95 0.00 0.00 175.26 177.42 3da2 n ALA 238 N -1.01 1.59 -1.97 -0.84 0.00 -1.26 -4.76 120.51 112.26 3da2 n ALA 238 Ca 0.10 0.38 -0.40 0.00 0.00 0.00 0.00 53.44 53.52 3da2 n ALA 238 Cb 0.47 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.55 3da2 n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3da2 s ALA 239 N -0.60 3.33 -0.08 0.00 0.00 -1.26 -4.86 121.76 118.29 3da2 s ALA 239 Ca 0.60 0.55 -0.09 0.00 0.00 0.00 0.00 51.96 53.02 3da2 s ALA 239 Cb -0.57 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.40 3da2 s ALA 239 CO 0.56 0.15 0.24 0.00 0.00 0.00 0.00 175.76 176.71 3da2 s ALA 240 N -0.79 -0.59 0.13 0.00 0.00 -1.26 -5.06 121.76 114.19 3da2 s ALA 240 Ca 0.42 0.57 -0.08 0.00 0.00 0.00 0.00 51.96 52.87 3da2 s ALA 240 Cb -0.24 -0.31 -0.06 0.00 0.00 0.00 0.00 23.12 22.51 3da2 s ALA 240 CO 0.30 -0.14 0.42 -0.06 0.00 0.00 0.00 175.76 176.28 3da2 s PHE 241 N -0.14 3.51 -1.36 0.00 0.40 -1.26 -0.65 117.98 118.48 3da2 s PHE 241 Ca -0.03 0.72 -0.13 0.00 -0.60 0.00 0.00 56.93 56.89 3da2 s PHE 241 Cb -0.03 -2.12 0.09 0.00 0.51 0.00 0.00 43.02 41.48 3da2 s PHE 241 CO 0.01 0.44 2.00 -0.11 0.70 0.00 0.00 175.22 178.26 3da2 n LEU 242 N 0.42 6.42 0.23 -0.37 7.94 0.28 -4.66 117.00 127.26 3da2 n LEU 242 Ca -0.04 -4.29 0.15 0.00 -1.11 0.00 0.00 56.01 50.72 3da2 n LEU 242 Cb 0.52 -1.61 0.58 0.00 0.53 0.00 0.00 43.42 43.44 3da2 n LEU 242 CO 0.45 1.04 0.94 -0.37 -1.11 0.00 0.00 177.39 178.34 3da2 h VAL 243 N 4.17 0.00 -2.44 1.96 -1.51 -1.85 -3.40 116.25 113.19 3da2 h VAL 243 Ca 0.48 -0.50 -0.07 0.00 -1.23 0.00 0.00 66.70 65.38 3da2 h VAL 243 Cb 0.68 1.44 -0.24 0.00 -2.13 0.00 0.00 31.29 31.04 3da2 h VAL 243 CO 1.70 0.00 -0.18 -0.55 -1.23 0.00 0.00 177.57 177.31 3da2 s SER 244 N -5.37 -0.64 -0.29 4.19 0.15 -1.26 -2.67 113.70 107.81 3da2 s SER 244 Ca 0.03 1.09 0.20 0.00 0.70 0.00 0.00 55.95 57.97 3da2 s SER 244 Cb 0.09 0.99 0.48 0.00 -1.71 0.00 0.00 66.02 65.87 3da2 s SER 244 CO 0.52 -0.20 1.13 -0.46 1.20 0.00 0.00 173.24 175.43 3da2 n ASN 245 N 4.06 1.06 -4.46 5.45 6.94 -0.71 -4.77 115.26 122.83 3da2 n ASN 245 Ca -0.21 -2.21 -0.33 0.00 -0.02 0.00 0.00 54.58 51.81 3da2 n ASN 245 Cb 0.56 -0.30 -0.13 0.00 -2.36 0.00 0.00 39.78 37.55 3da2 n ASN 245 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 3da2 s HIS 246 N -3.06 2.66 0.08 -2.53 -3.43 -1.22 -4.51 115.29 103.28 3da2 s HIS 246 Ca 0.25 -0.19 -0.19 0.00 -0.80 0.00 0.00 55.06 54.13 3da2 s HIS 246 Cb 0.37 -1.61 -0.07 0.00 -1.43 0.00 0.00 32.58 29.84 3da2 s HIS 246 CO -0.03 0.16 0.57 0.50 -2.00 0.00 0.00 174.74 173.93 3da2 s ARG 247 N -0.73 4.17 0.87 -0.38 3.52 -1.26 -5.00 118.95 120.13 3da2 s ARG 247 Ca 0.11 0.71 -0.10 0.00 -0.13 0.00 0.00 55.73 56.32 3da2 s ARG 247 Cb -0.11 -3.20 0.12 0.00 -1.56 0.00 0.00 34.95 30.21 3da2 s ARG 247 CO 0.00 0.62 1.13 -2.14 -0.81 0.00 0.00 175.30 174.10 3da2 s PRO 248 N -1.22 1.43 0.54 5.12 0.02 -1.26 -4.66 135.00 134.96 3da2 s PRO 248 Ca 0.30 1.43 -0.21 0.00 0.02 0.00 0.00 61.00 62.54 3da2 s PRO 248 Cb -0.19 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.50 3da2 s PRO 248 CO 0.19 -2.31 1.27 -2.14 -0.33 0.00 0.00 177.00 173.69 3da2 s PRO 249 N -4.72 3.22 0.29 5.54 0.02 -1.26 -4.28 135.00 133.80 3da2 s PRO 249 Ca 0.65 2.02 0.09 0.00 0.02 0.00 0.00 61.00 63.78 3da2 s PRO 249 Cb -0.21 -2.19 -0.04 0.00 0.02 0.00 0.00 34.50 32.07 3da2 s PRO 249 CO 0.57 -1.06 0.06 -0.65 -0.33 0.00 0.00 177.00 175.59 3da2 s GLN 250 N -2.98 2.38 0.21 5.54 -1.52 0.89 -4.96 119.66 119.22 3da2 s GLN 250 Ca 0.72 -1.42 -0.31 0.00 -1.95 0.00 0.00 55.36 52.39 3da2 s GLN 250 Cb -0.35 -2.20 -0.10 0.00 -0.22 0.00 0.00 33.01 30.13 3da2 s GLN 250 CO 0.41 0.29 1.55 -2.14 -0.25 0.00 0.00 175.29 175.15 3da2 s PRO 251 N -3.74 4.21 0.27 2.91 0.02 -1.26 -4.59 135.00 132.82 3da2 s PRO 251 Ca 0.33 2.39 0.05 0.00 0.02 0.00 0.00 61.00 63.79 3da2 s PRO 251 Cb -0.05 -3.12 0.38 0.00 0.02 0.00 0.00 34.50 31.73 3da2 s PRO 251 CO 0.21 -0.57 1.66 1.25 -0.33 0.00 0.00 177.00 179.22 3da2 h LEU 252 N 6.05 0.33 -1.68 -5.54 5.85 -1.93 -3.43 115.31 114.96 3da2 h LEU 252 Ca -0.44 -0.14 -0.51 0.00 0.84 0.00 0.00 57.88 57.63 3da2 h LEU 252 Cb 1.21 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.07 3da2 h LEU 252 CO 0.86 0.72 -0.87 0.29 -0.34 0.00 0.00 178.44 179.11 3da2 n LYS 253 N -4.01 -3.49 -0.99 1.25 5.02 -1.26 -1.91 118.16 112.76 3da2 n LYS 253 Ca -0.02 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 3da2 n LYS 253 Cb 0.50 -4.73 0.00 0.00 -0.02 0.00 0.00 35.03 30.78 3da2 n LYS 253 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3da2 n GLY 254 N -1.84 0.41 3.77 0.72 0.00 -1.26 -5.01 105.19 101.98 3da2 n GLY 254 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 3da2 n GLY 254 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3da2 s ARG 255 N -0.51 3.05 -0.19 1.61 0.52 -0.80 -5.04 118.95 117.59 3da2 s ARG 255 Ca 0.00 1.47 -0.07 0.00 -0.52 0.00 0.00 55.73 56.61 3da2 s ARG 255 Cb 0.00 -1.98 -0.04 0.00 0.52 0.00 0.00 34.95 33.46 3da2 s ARG 255 CO 0.00 -1.07 0.04 0.15 0.02 0.00 0.00 175.30 174.44 3da2 s LYS 256 N -3.78 3.86 -0.25 3.54 -0.14 -1.26 -5.04 119.74 116.67 3da2 s LYS 256 Ca 0.69 -0.40 -0.14 0.00 -1.36 0.00 0.00 55.97 54.76 3da2 s LYS 256 Cb -0.22 -3.16 -0.04 0.00 -1.68 0.00 0.00 37.83 32.73 3da2 s LYS 256 CO 0.35 0.20 0.31 0.08 -0.76 0.00 0.00 175.35 175.54 3da2 s VAL 257 N 0.54 5.24 0.07 3.17 1.01 -1.26 -4.57 120.40 124.59 3da2 s VAL 257 Ca 0.02 0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.49 3da2 s VAL 257 Cb -0.13 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 3da2 s VAL 257 CO 0.01 0.23 0.06 -0.13 0.00 0.00 0.00 175.10 175.28 3da2 s ARG 258 N 1.62 2.85 -0.05 2.72 0.52 -0.47 -2.74 118.95 123.39 3da2 s ARG 258 Ca 0.13 -0.68 0.03 0.00 -0.52 0.00 0.00 55.73 54.69 3da2 s ARG 258 Cb -0.15 -2.71 -0.03 0.00 0.52 0.00 0.00 34.95 32.58 3da2 s ARG 258 CO 0.08 0.58 -0.14 0.00 0.02 0.00 0.00 175.30 175.84 3da2 s ALA 259 N -1.33 2.69 -1.70 2.13 0.00 -0.04 -0.92 121.76 122.59 3da2 s ALA 259 Ca 0.27 -0.97 0.24 0.00 0.00 0.00 0.00 51.96 51.50 3da2 s ALA 259 Cb -0.12 -1.00 1.29 0.00 0.00 0.00 0.00 23.12 23.30 3da2 s ALA 259 CO 0.20 0.55 1.78 -1.13 0.00 0.00 0.00 175.76 177.15 3da2 n SER 260 N 2.33 0.00 0.00 0.00 3.41 -0.14 -2.15 113.62 117.08 3da2 n SER 260 Ca -0.17 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 3da2 n SER 260 Cb 0.52 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 3da2 n SER 260 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10