#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1did s GLN 3 N 0.00 2.18 0.29 7.34 -1.52 -1.26 -4.89 119.66 121.80 1did s GLN 3 Ca 0.00 -0.64 -0.28 0.00 -1.95 0.00 0.00 55.36 52.49 1did s GLN 3 Cb 0.00 -2.20 -0.09 0.00 -0.22 0.00 0.00 33.01 30.50 1did s GLN 3 CO 0.00 -0.30 0.97 -1.25 -0.25 0.00 0.00 175.29 174.45 1did s PRO 4 N 1.47 4.67 0.10 2.91 0.04 -1.26 -5.06 135.00 137.86 1did s PRO 4 Ca 0.03 1.46 0.06 0.00 0.04 0.00 0.00 61.00 62.59 1did s PRO 4 Cb -0.14 -3.01 -0.03 0.00 0.04 0.00 0.00 34.50 31.35 1did s PRO 4 CO -0.10 0.33 -0.15 0.95 0.04 0.00 0.00 177.00 178.08 1did s THR 5 N -1.40 1.27 0.57 1.26 -4.23 -1.26 -4.67 115.64 107.19 1did s THR 5 Ca 0.46 -1.54 0.46 0.00 -1.18 0.00 0.00 61.69 59.89 1did s THR 5 Cb -0.23 -1.35 0.67 0.00 1.34 0.00 0.00 72.50 72.93 1did s THR 5 CO 0.29 -0.31 1.51 -0.65 -0.54 0.00 0.00 174.62 174.93 1did h PRO 6 N 3.88 0.00 -0.32 3.99 0.11 -1.82 -0.83 132.00 137.00 1did h PRO 6 Ca -0.41 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.80 1did h PRO 6 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1did h PRO 6 CO 0.45 0.00 0.24 0.00 -0.21 0.00 0.00 178.00 178.49 1did h ALA 7 N 0.90 2.26 0.00 -0.75 0.00 -1.96 -2.26 119.26 117.44 1did h ALA 7 Ca 0.85 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.63 1did h ALA 7 Cb 3.62 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 21.42 1did h ALA 7 CO -0.01 -0.41 -0.57 -0.44 0.00 0.00 0.00 179.25 177.82 1did h ASP 8 N 0.00 0.00 -4.60 0.00 3.32 -1.53 -3.48 116.42 110.13 1did h ASP 8 Ca 0.15 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.92 1did h ASP 8 Cb 0.64 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.30 1did h ASP 8 CO -0.00 0.57 -0.52 1.41 -1.72 0.00 0.00 179.24 178.99 1did n HIS 9 N -3.71 -2.03 -2.68 4.55 8.25 -0.85 -4.75 115.22 114.00 1did n HIS 9 Ca -0.01 0.74 -0.43 0.00 -0.26 0.00 0.00 57.72 57.76 1did n HIS 9 Cb 0.60 -4.05 -0.02 0.00 1.12 0.00 0.00 29.99 27.64 1did n HIS 9 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1did s PHE 10 N -3.24 3.07 0.07 4.41 0.08 -1.26 -1.73 117.98 119.38 1did s PHE 10 Ca 0.34 1.01 0.08 0.00 0.12 0.00 0.00 56.93 58.48 1did s PHE 10 Cb -0.15 -3.81 -0.03 0.00 -0.57 0.00 0.00 43.02 38.46 1did s PHE 10 CO 0.54 -0.87 -0.18 0.95 -0.10 0.00 0.00 175.22 175.56 1did s THR 11 N 3.74 2.80 0.06 0.64 -4.23 -0.84 -0.97 115.64 116.85 1did s THR 11 Ca 0.44 -1.29 0.06 0.00 -1.18 0.00 0.00 61.69 59.72 1did s THR 11 Cb -0.11 -2.21 -0.03 0.00 1.34 0.00 0.00 72.50 71.49 1did s THR 11 CO 0.19 0.26 -0.15 -0.36 -0.54 0.00 0.00 174.62 174.02 1did s PHE 12 N -0.99 1.34 0.32 3.99 0.40 -1.06 -1.83 117.98 120.15 1did s PHE 12 Ca 0.16 -0.40 -0.07 0.00 -0.60 0.00 0.00 56.93 56.02 1did s PHE 12 Cb -0.11 -0.77 -0.06 0.00 0.51 0.00 0.00 43.02 42.60 1did s PHE 12 CO 0.07 0.07 0.62 0.20 0.70 0.00 0.00 175.22 176.88 1did s GLY 13 N -1.48 1.88 0.37 4.36 0.00 -1.24 -1.17 107.32 110.04 1did s GLY 13 Ca 0.01 -0.45 0.07 0.00 0.00 0.00 0.00 44.72 44.35 1did s GLY 13 CO 0.02 -0.32 1.92 -2.00 0.00 0.00 0.00 173.10 172.72 1did h LEU 14 N 1.54 0.36 -1.45 0.66 5.85 -0.63 -2.82 115.31 118.81 1did h LEU 14 Ca -0.48 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.18 1did h LEU 14 Cb 1.19 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 1did h LEU 14 CO 0.65 0.44 -0.01 4.11 -0.34 0.00 0.00 178.44 183.30 1did h TRP 15 N 0.38 0.00 0.00 1.25 0.09 -1.92 -2.78 115.95 112.97 1did h TRP 15 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.06 1did h TRP 15 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.53 1did h TRP 15 CO 0.01 0.01 0.00 0.25 0.09 0.00 0.00 178.44 178.79 1did n THR 16 N -3.10 0.00 0.30 0.12 -2.24 -1.07 -1.71 114.28 106.58 1did n THR 16 Ca 0.01 0.63 0.16 0.00 -2.27 0.00 0.00 64.05 62.57 1did n THR 16 Cb 0.31 -1.25 0.92 0.00 -2.10 0.00 0.00 70.33 68.22 1did n THR 16 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1did h VAL 17 N 0.00 0.43 -0.00 2.28 -1.51 -1.72 -1.25 116.25 114.48 1did h VAL 17 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1did h VAL 17 Cb 0.00 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.25 1did h VAL 17 CO 0.00 0.03 -0.12 0.61 -1.23 0.00 0.00 177.57 176.85 1did n GLY 18 N -1.11 -1.02 3.65 5.19 0.00 -1.05 -4.86 105.19 106.00 1did n GLY 18 Ca -0.03 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1did n GLY 18 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1did s TRP 19 N -2.56 1.63 0.04 1.61 -0.00 -0.47 -4.63 118.94 114.55 1did s TRP 19 Ca 0.26 -0.03 0.26 0.00 -0.00 0.00 0.00 56.10 56.59 1did s TRP 19 Cb 0.20 -4.07 0.92 0.00 -0.00 0.00 0.00 33.47 30.52 1did s TRP 19 CO 0.49 -4.53 1.82 1.15 -0.00 0.00 0.00 176.95 175.88 1did h THR 20 N 5.78 0.35 0.00 5.86 2.02 -1.88 -3.47 112.91 121.58 1did h THR 20 Ca -0.43 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 65.73 1did h THR 20 Cb 1.21 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 1did h THR 20 CO 0.95 0.15 0.00 0.61 0.37 0.00 0.00 175.52 177.60 1did n GLY 21 N 0.31 0.50 3.71 2.16 0.00 -1.26 -0.00 105.19 110.61 1did n GLY 21 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1did n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1did s ALA 22 N -2.00 3.51 0.38 4.61 0.00 -1.26 -4.49 121.76 122.51 1did s ALA 22 Ca 0.00 1.00 0.03 0.00 0.00 0.00 0.00 51.96 52.99 1did s ALA 22 Cb 0.00 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 1did s ALA 22 CO 0.00 -0.55 0.11 -0.40 0.00 0.00 0.00 175.76 174.92 1did n ASP 23 N 4.00 1.52 0.29 0.00 5.68 -0.50 -4.94 116.55 122.59 1did n ASP 23 Ca 0.11 -2.96 0.16 0.00 -0.50 0.00 0.00 54.79 51.60 1did n ASP 23 Cb 0.44 0.84 0.84 0.00 -1.14 0.00 0.00 41.12 42.10 1did n ASP 23 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1did h PRO 24 N 0.00 0.00 -0.21 0.11 0.13 -2.01 -3.11 132.00 126.91 1did h PRO 24 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1did h PRO 24 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1did h PRO 24 CO 0.48 0.06 0.00 1.19 -0.23 0.00 0.00 178.00 179.50 1did n PHE 25 N -3.40 0.27 -3.55 1.56 3.72 -1.26 -5.06 117.46 109.74 1did n PHE 25 Ca -0.02 -0.24 -0.07 0.00 -0.05 0.00 0.00 57.45 57.08 1did n PHE 25 Cb 0.21 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.72 1did n PHE 25 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1did s GLY 26 N -1.08 -0.40 0.77 1.37 0.00 -1.18 -5.17 107.32 101.64 1did s GLY 26 Ca 0.22 1.16 -0.12 0.00 0.00 0.00 0.00 44.72 45.98 1did s GLY 26 CO 0.18 0.38 1.15 -1.34 0.00 0.00 0.00 173.10 173.47 1did s VAL 27 N -2.88 2.52 0.41 1.40 -7.23 -1.26 -1.40 120.40 111.96 1did s VAL 27 Ca 0.07 0.17 -0.24 0.00 -1.81 0.00 0.00 61.98 60.17 1did s VAL 27 Cb -0.01 -3.17 -0.11 0.00 0.56 0.00 0.00 36.38 33.66 1did s VAL 27 CO -0.07 -0.22 0.91 0.00 -0.31 0.00 0.00 175.10 175.41 1did n ALA 28 N -3.21 -0.21 0.37 1.32 0.00 -1.26 -4.17 120.51 113.34 1did n ALA 28 Ca 0.08 0.22 0.04 0.00 0.00 0.00 0.00 53.44 53.78 1did n ALA 28 Cb 0.60 -2.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.00 1did n ALA 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1did n THR 29 N -0.55 0.00 -4.26 0.00 -2.24 1.00 -4.86 114.28 103.37 1did n THR 29 Ca 0.10 -0.33 -0.22 0.00 -2.27 0.00 0.00 64.05 61.33 1did n THR 29 Cb 0.39 1.01 -0.12 0.00 -2.10 0.00 0.00 70.33 69.51 1did n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1did s ARG 30 N -1.66 1.04 0.59 -0.78 0.52 -0.52 -5.03 118.95 113.11 1did s ARG 30 Ca 0.03 -1.12 -0.15 0.00 -0.52 0.00 0.00 55.73 53.98 1did s ARG 30 Cb 0.06 -1.23 -0.04 0.00 0.52 0.00 0.00 34.95 34.26 1did s ARG 30 CO 0.30 0.28 1.04 -1.59 0.02 0.00 0.00 175.30 175.36 1did s LYS 31 N -1.90 3.43 0.58 3.54 0.00 -1.26 -4.75 119.74 119.37 1did s LYS 31 Ca 0.04 1.11 -0.21 0.00 0.00 0.00 0.00 55.97 56.92 1did s LYS 31 Cb -0.10 -2.05 -0.04 0.00 0.00 0.00 0.00 37.83 35.64 1did s LYS 31 CO 0.04 -0.71 1.33 0.09 0.00 0.00 0.00 175.35 176.09 1did n ASN 32 N -2.06 2.45 -4.64 0.03 4.13 -1.26 -4.89 115.26 109.02 1did n ASN 32 Ca 0.08 0.93 -0.35 0.00 1.68 0.00 0.00 54.58 56.92 1did n ASN 32 Cb 0.53 -1.57 -0.10 0.00 -1.54 0.00 0.00 39.78 37.11 1did n ASN 32 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1did s LEU 33 N -3.68 3.91 0.17 3.41 2.96 -1.26 -5.06 118.68 119.13 1did s LEU 33 Ca 0.75 0.09 -0.31 0.00 -0.22 0.00 0.00 54.13 54.45 1did s LEU 33 Cb -0.41 -2.01 -0.09 0.00 0.50 0.00 0.00 46.19 44.19 1did s LEU 33 CO 0.46 0.14 1.41 -0.62 -1.32 0.00 0.00 176.35 176.42 1did s ASP 34 N 0.59 6.77 0.41 3.68 -1.08 -1.26 -4.91 116.67 120.87 1did s ASP 34 Ca 0.05 2.46 0.12 0.00 -0.52 0.00 0.00 52.55 54.66 1did s ASP 34 Cb -0.13 -2.60 0.96 0.00 -1.46 0.00 0.00 42.92 39.69 1did s ASP 34 CO 0.01 -0.66 1.97 -0.65 0.52 0.00 0.00 175.17 176.36 1did h PRO 35 N 6.08 0.48 -0.13 4.34 0.11 -1.97 -1.18 132.00 139.73 1did h PRO 35 Ca -0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1did h PRO 35 Cb 1.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1did h PRO 35 CO 0.83 0.32 0.05 0.28 -0.21 0.00 0.00 178.00 179.27 1did h VAL 36 N 0.49 1.16 -0.48 3.15 2.07 -1.91 -2.06 116.25 118.68 1did h VAL 36 Ca 0.29 -0.50 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 1did h VAL 36 Cb 0.49 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1did h VAL 36 CO -0.09 0.15 0.03 -0.08 0.02 0.00 0.00 177.57 177.60 1did h GLU 37 N 0.05 0.78 -0.31 1.57 4.81 -1.65 -2.45 114.58 117.38 1did h GLU 37 Ca 0.04 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1did h GLU 37 Cb 0.19 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1did h GLU 37 CO -0.00 0.77 0.16 0.00 -0.73 0.00 0.00 179.01 179.21 1did h ALA 38 N 1.29 0.39 0.02 2.92 0.00 -1.10 -0.67 119.26 122.12 1did h ALA 38 Ca 0.15 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1did h ALA 38 Cb 0.41 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1did h ALA 38 CO 0.01 -0.07 -0.27 0.28 0.00 0.00 0.00 179.25 179.21 1did h VAL 39 N 0.37 0.40 0.41 0.00 2.07 -1.15 0.15 116.25 118.50 1did h VAL 39 Ca 0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1did h VAL 39 Cb 0.08 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1did h VAL 39 CO -0.02 0.00 -0.23 0.45 0.02 0.00 0.00 177.57 177.79 1did h HIS 40 N -0.42 -0.61 -0.38 1.57 -0.00 -1.39 -0.26 115.15 113.66 1did h HIS 40 Ca 0.06 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.46 1did h HIS 40 Cb 0.49 0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 28.08 1did h HIS 40 CO -0.29 -0.37 0.15 0.87 -0.00 0.00 0.00 177.93 178.30 1did h LYS 41 N -0.61 0.31 -0.52 2.45 6.56 -0.99 -1.88 116.57 121.90 1did h LYS 41 Ca -0.05 -0.02 -0.06 0.00 -1.06 0.00 0.00 60.65 59.47 1did h LYS 41 Cb 0.49 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.06 1did h LYS 41 CO 0.06 0.21 0.09 -0.07 -2.06 0.00 0.00 179.45 177.67 1did h LEU 42 N 0.32 0.77 -0.39 2.94 3.38 -0.58 -1.82 115.31 119.92 1did h LEU 42 Ca 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1did h LEU 42 Cb 0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1did h LEU 42 CO -0.16 0.79 0.22 0.00 0.09 0.00 0.00 178.44 179.38 1did h ALA 43 N 1.31 0.51 -0.63 1.53 0.00 -0.64 -2.13 119.26 119.21 1did h ALA 43 Ca 0.17 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1did h ALA 43 Cb 0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1did h ALA 43 CO 0.01 0.03 0.16 0.93 0.00 0.00 0.00 179.25 180.38 1did h GLU 44 N 0.51 0.97 0.00 0.00 5.08 -0.96 -2.74 114.58 117.44 1did h GLU 44 Ca 0.14 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1did h GLU 44 Cb 0.06 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1did h GLU 44 CO -0.02 0.86 0.00 -0.07 -1.00 0.00 0.00 179.01 178.77 1did h LEU 45 N 0.93 0.00 0.00 1.33 3.38 -0.97 -3.47 115.31 116.52 1did h LEU 45 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1did h LEU 45 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1did h LEU 45 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1did n GLY 46 N 0.32 1.07 3.72 0.83 0.00 -1.03 -4.78 105.19 105.32 1did n GLY 46 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1did n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1did s ALA 47 N -2.00 2.16 -0.20 4.61 0.00 -0.83 -3.60 121.76 121.91 1did s ALA 47 Ca 0.00 1.02 0.14 0.00 0.00 0.00 0.00 51.96 53.12 1did s ALA 47 Cb 0.00 -3.51 -0.23 0.00 0.00 0.00 0.00 23.12 19.37 1did s ALA 47 CO 0.00 -1.85 0.06 0.98 0.00 0.00 0.00 175.76 174.95 1did n TYR 48 N -2.50 0.09 -3.82 0.00 9.36 -0.14 -4.64 117.16 115.52 1did n TYR 48 Ca 0.14 0.03 -0.03 0.00 3.32 0.00 0.00 57.90 61.36 1did n TYR 48 Cb 0.49 -1.02 0.00 0.00 -0.63 0.00 0.00 39.34 38.19 1did n TYR 48 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1did s GLY 49 N -5.65 -0.04 0.06 2.98 0.00 -1.16 -2.58 107.32 100.93 1did s GLY 49 Ca -0.14 -0.13 0.04 0.00 0.00 0.00 0.00 44.72 44.49 1did s GLY 49 CO 0.79 1.21 -0.12 -1.50 0.00 0.00 0.00 173.10 173.48 1did s ILE 50 N -2.64 0.92 0.16 0.90 2.07 -0.61 -2.57 121.20 119.43 1did s ILE 50 Ca 0.17 -1.23 0.04 0.00 -1.41 0.00 0.00 60.65 58.22 1did s ILE 50 Cb -0.02 -0.91 -0.05 0.00 0.13 0.00 0.00 42.46 41.61 1did s ILE 50 CO 0.04 -0.28 -0.07 0.42 -1.91 0.00 0.00 174.94 173.15 1did s THR 51 N -1.31 1.05 0.25 4.00 -4.23 -0.32 -3.96 115.64 111.12 1did s THR 51 Ca -0.05 -2.04 -0.21 0.00 -1.18 0.00 0.00 61.69 58.22 1did s THR 51 Cb -0.10 -1.97 0.03 0.00 1.34 0.00 0.00 72.50 71.80 1did s THR 51 CO 0.02 -0.64 0.67 0.72 -0.54 0.00 0.00 174.62 174.85 1did s PHE 52 N -3.41 -0.22 -0.07 3.99 -0.71 -1.25 0.21 117.98 116.52 1did s PHE 52 Ca 0.20 -0.18 -0.05 0.00 -1.04 0.00 0.00 56.93 55.86 1did s PHE 52 Cb 0.04 0.63 -0.04 0.00 -1.21 0.00 0.00 43.02 42.44 1did s PHE 52 CO 0.02 -1.13 0.15 -1.01 -1.34 0.00 0.00 175.22 171.92 1did s HIS 53 N -3.89 3.56 0.21 3.49 3.76 -1.26 -1.38 115.29 119.79 1did s HIS 53 Ca 0.10 0.44 -0.16 0.00 -0.15 0.00 0.00 55.06 55.29 1did s HIS 53 Cb -0.04 -1.88 0.22 0.00 1.11 0.00 0.00 32.58 31.99 1did s HIS 53 CO 0.02 0.69 1.60 0.38 -0.85 0.00 0.00 174.74 176.58 1did h ASP 54 N 4.45 -0.92 0.22 1.40 2.03 -1.73 -0.85 116.42 121.02 1did h ASP 54 Ca -0.52 0.23 0.00 0.00 -0.73 0.00 0.00 57.03 56.01 1did h ASP 54 Cb 1.21 0.52 0.00 0.00 -0.83 0.00 0.00 39.33 40.23 1did h ASP 54 CO 0.63 -0.27 0.00 0.59 -1.03 0.00 0.00 179.24 179.16 1did n ASN 55 N -5.46 0.00 0.08 4.15 5.03 -1.25 -1.23 115.26 116.58 1did n ASN 55 Ca 0.07 -0.44 -0.14 0.00 0.87 0.00 0.00 54.58 54.94 1did n ASN 55 Cb 0.37 -0.14 -0.06 0.00 -1.02 0.00 0.00 39.78 38.93 1did n ASN 55 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1did h ASP 56 N 0.00 0.53 0.00 6.41 3.32 -1.56 -3.39 116.42 121.73 1did h ASP 56 Ca 0.00 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1did h ASP 56 Cb 0.11 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1did h ASP 56 CO 0.00 1.27 -0.73 -0.11 -1.72 0.00 0.00 179.24 177.94 1did n LEU 57 N -3.71 1.69 -4.40 1.55 7.94 -1.08 -4.95 117.00 114.05 1did n LEU 57 Ca -0.07 0.41 -0.39 0.00 -1.11 0.00 0.00 56.01 54.84 1did n LEU 57 Cb 0.87 -0.76 -0.11 0.00 0.53 0.00 0.00 43.42 43.95 1did n LEU 57 CO 0.52 -0.36 -0.19 -0.63 -1.11 0.00 0.00 177.39 175.62 1did s ILE 58 N -2.49 4.51 0.63 1.96 1.01 -0.36 -5.03 121.20 121.43 1did s ILE 58 Ca -0.21 -0.67 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 1did s ILE 58 Cb 0.03 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 1did s ILE 58 CO 0.32 -0.08 0.76 -0.81 0.00 0.00 0.00 174.94 175.12 1did n PRO 59 N 4.97 0.63 -0.02 2.79 -0.04 -1.26 -3.82 135.00 138.26 1did n PRO 59 Ca -0.13 0.25 -0.09 0.00 -0.04 0.00 0.00 63.50 63.50 1did n PRO 59 Cb 0.47 -1.98 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1did n PRO 59 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1did h PHE 60 N 0.17 -0.27 -0.37 0.54 3.04 -1.95 -2.56 116.94 115.54 1did h PHE 60 Ca -0.47 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.50 1did h PHE 60 Cb 1.37 0.14 0.00 0.00 2.56 0.00 0.00 35.95 40.02 1did h PHE 60 CO 0.35 -0.17 0.00 -0.40 -2.02 0.00 0.00 178.31 176.07 1did n ASP 61 N -5.26 3.42 -4.74 0.41 5.68 -1.26 -5.00 116.55 109.80 1did n ASP 61 Ca -0.03 -2.40 -0.42 0.00 -0.50 0.00 0.00 54.79 51.44 1did n ASP 61 Cb 0.18 -0.53 -0.00 0.00 -1.14 0.00 0.00 41.12 39.63 1did n ASP 61 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1did n ALA 62 N 0.48 1.85 -1.90 2.12 0.00 -0.97 -5.01 120.51 117.08 1did n ALA 62 Ca 0.16 0.35 -0.29 0.00 0.00 0.00 0.00 53.44 53.67 1did n ALA 62 Cb 0.69 -2.34 0.10 0.00 0.00 0.00 0.00 19.45 17.90 1did n ALA 62 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1did s THR 63 N -1.02 2.02 0.21 0.00 -4.23 -1.26 -4.84 115.64 106.52 1did s THR 63 Ca 0.55 -0.02 -0.06 0.00 -1.18 0.00 0.00 61.69 60.99 1did s THR 63 Cb -0.53 -3.00 0.07 0.00 1.34 0.00 0.00 72.50 70.39 1did s THR 63 CO 0.62 0.00 1.67 1.05 -0.54 0.00 0.00 174.62 177.42 1did h GLU 64 N -1.07 0.93 0.17 3.99 9.09 -1.99 -1.22 114.58 124.48 1did h GLU 64 Ca -0.46 -0.30 -0.01 0.00 0.05 0.00 0.00 59.36 58.64 1did h GLU 64 Cb 1.32 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 1did h GLU 64 CO 0.64 0.95 -0.08 0.00 0.05 0.00 0.00 179.01 180.57 1did h ALA 65 N 1.09 -0.23 -0.81 1.06 0.00 -2.00 -1.94 119.26 116.43 1did h ALA 65 Ca 0.15 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1did h ALA 65 Cb 0.57 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 1did h ALA 65 CO 0.03 -0.59 0.48 0.93 0.00 0.00 0.00 179.25 180.10 1did h GLU 66 N -0.31 0.81 -0.71 0.00 5.08 -1.90 -2.13 114.58 115.42 1did h GLU 66 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1did h GLU 66 Cb 0.24 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1did h GLU 66 CO 0.04 0.54 0.45 -0.09 -1.00 0.00 0.00 179.01 178.95 1did h ARG 67 N 0.84 0.96 -0.54 2.33 2.43 -0.96 -1.56 114.38 117.88 1did h ARG 67 Ca 0.37 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1did h ARG 67 Cb 0.26 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1did h ARG 67 CO -0.21 0.66 0.19 1.49 -1.51 0.00 0.00 179.97 180.59 1did h GLU 68 N 0.97 0.82 0.81 0.20 4.57 -0.95 -2.53 114.58 118.48 1did h GLU 68 Ca 0.26 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 1did h GLU 68 Cb -0.07 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.39 1did h GLU 68 CO -0.05 0.73 -0.44 -0.22 -1.18 0.00 0.00 179.01 177.85 1did h LYS 69 N 0.74 -1.11 -0.40 1.92 3.11 -1.08 -0.99 116.57 118.76 1did h LYS 69 Ca 0.18 0.08 0.08 0.00 -2.81 0.00 0.00 60.65 58.18 1did h LYS 69 Cb 0.24 0.25 -0.08 0.00 -1.00 0.00 0.00 32.23 31.64 1did h LYS 69 CO -0.01 -0.74 -0.13 0.82 -2.81 0.00 0.00 179.45 176.58 1did h ILE 70 N -1.16 0.54 -0.79 2.00 2.04 -1.33 0.11 117.51 118.92 1did h ILE 70 Ca -0.11 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 1did h ILE 70 Cb 0.91 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1did h ILE 70 CO 0.15 0.00 0.35 -0.07 0.00 0.00 0.00 178.15 178.58 1did h LEU 71 N -0.04 1.07 -0.14 1.44 3.38 -1.42 -0.20 115.31 119.40 1did h LEU 71 Ca 0.20 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1did h LEU 71 Cb 0.34 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1did h LEU 71 CO -0.44 0.92 0.02 1.23 0.09 0.00 0.00 178.44 180.26 1did h GLY 72 N 1.14 0.14 0.97 0.83 0.00 -0.18 0.42 103.07 106.39 1did h GLY 72 Ca 0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 1did h GLY 72 CO -0.03 -0.01 0.24 -0.55 0.00 0.00 0.00 176.54 176.19 1did h ASP 73 N 0.07 0.61 -0.17 0.19 3.32 -0.35 -1.35 116.42 118.74 1did h ASP 73 Ca 0.06 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1did h ASP 73 Cb 0.06 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1did h ASP 73 CO -0.09 0.55 -0.04 0.15 -1.72 0.00 0.00 179.24 178.09 1did h PHE 74 N 0.62 0.37 -0.28 4.55 3.57 -0.80 -1.43 116.94 123.54 1did h PHE 74 Ca 0.16 -0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 1did h PHE 74 Cb 0.09 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1did h PHE 74 CO -0.01 0.60 -0.10 -0.91 -2.23 0.00 0.00 178.31 175.65 1did h ASN 75 N 0.04 0.45 0.14 0.41 4.21 -0.11 -1.31 115.58 119.41 1did h ASN 75 Ca 0.04 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.45 1did h ASN 75 Cb 0.47 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.55 1did h ASN 75 CO 0.02 0.60 -0.11 -0.61 -1.29 0.00 0.00 177.43 176.03 1did h GLN 76 N 0.44 -0.26 -0.33 0.81 5.75 -1.08 0.13 115.11 120.57 1did h GLN 76 Ca 0.08 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.65 1did h GLN 76 Cb 0.45 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.01 1did h GLN 76 CO 0.02 -0.17 0.05 0.00 -2.65 0.00 0.00 178.83 176.09 1did h ALA 77 N 0.58 0.34 -0.12 3.38 0.00 -0.84 0.43 119.26 123.04 1did h ALA 77 Ca -0.00 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1did h ALA 77 Cb 0.24 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1did h ALA 77 CO -0.02 -0.35 -0.07 -0.07 0.00 0.00 0.00 179.25 178.74 1did h LEU 78 N 0.16 -0.23 -0.20 0.00 3.38 -0.98 -0.73 115.31 116.71 1did h LEU 78 Ca 0.16 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.20 1did h LEU 78 Cb 0.18 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1did h LEU 78 CO -0.22 -0.10 0.07 0.11 0.09 0.00 0.00 178.44 178.39 1did h LYS 79 N -0.07 0.16 -0.52 1.13 1.57 -0.06 0.18 116.57 118.95 1did h LYS 79 Ca 0.07 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1did h LYS 79 Cb 0.17 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1did h LYS 79 CO -0.16 0.10 0.27 -0.44 -0.57 0.00 0.00 179.45 178.66 1did h ASP 80 N 0.16 0.66 1.01 0.86 3.32 0.21 -3.27 116.42 119.37 1did h ASP 80 Ca 0.09 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1did h ASP 80 Cb 0.06 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1did h ASP 80 CO -0.09 0.58 -1.04 0.71 -1.72 0.00 0.00 179.24 177.68 1did h THR 81 N 0.70 0.29 0.00 0.35 1.35 -0.94 -3.48 112.91 111.17 1did h THR 81 Ca 0.18 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1did h THR 81 Cb 0.07 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1did h THR 81 CO -0.03 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1did n GLY 82 N 1.27 0.58 3.77 5.82 0.00 0.61 -5.02 105.19 112.21 1did n GLY 82 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1did n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1did s LEU 83 N 0.00 4.41 0.48 0.99 1.02 -1.20 -4.99 118.68 119.38 1did s LEU 83 Ca 0.00 2.73 0.01 0.00 0.02 0.00 0.00 54.13 56.90 1did s LEU 83 Cb 0.00 -3.65 0.01 0.00 0.02 0.00 0.00 46.19 42.57 1did s LEU 83 CO 0.00 -0.59 0.69 -0.75 0.02 0.00 0.00 176.35 175.72 1did s LYS 84 N -1.71 2.88 -0.47 1.70 2.47 -1.07 -4.79 119.74 118.75 1did s LYS 84 Ca 0.50 -0.64 0.03 0.00 -1.56 0.00 0.00 55.97 54.30 1did s LYS 84 Cb -0.41 -2.55 0.15 0.00 -1.46 0.00 0.00 37.83 33.56 1did s LYS 84 CO 0.53 -0.41 0.30 0.08 0.16 0.00 0.00 175.35 176.01 1did s VAL 85 N -2.60 1.33 -0.09 4.02 1.01 -1.26 -1.57 120.40 121.24 1did s VAL 85 Ca 0.51 -2.77 0.19 0.00 0.00 0.00 0.00 61.98 59.91 1did s VAL 85 Cb -0.10 -1.92 0.16 0.00 0.00 0.00 0.00 36.38 34.52 1did s VAL 85 CO 0.38 -0.99 1.60 -0.65 0.00 0.00 0.00 175.10 175.44 1did h PRO 86 N 6.34 0.00 -3.77 2.72 0.11 -1.86 -3.02 132.00 132.52 1did h PRO 86 Ca 0.07 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.01 1did h PRO 86 Cb 0.90 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 31.78 1did h PRO 86 CO 0.48 0.35 -0.64 1.41 -0.21 0.00 0.00 178.00 179.38 1did s MET 87 N -3.23 0.28 0.07 1.05 -2.45 -1.26 -1.95 119.30 111.80 1did s MET 87 Ca 0.03 -0.36 0.03 0.00 -1.25 0.00 0.00 55.69 54.14 1did s MET 87 Cb 0.08 0.11 -0.03 0.00 1.25 0.00 0.00 34.83 36.24 1did s MET 87 CO 0.70 -0.05 -0.09 0.08 1.05 0.00 0.00 175.02 176.71 1did s VAL 88 N -1.01 0.72 0.18 10.11 1.01 -0.92 -3.84 120.40 126.64 1did s VAL 88 Ca -0.11 -1.39 -0.06 0.00 0.00 0.00 0.00 61.98 60.42 1did s VAL 88 Cb -0.07 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1did s VAL 88 CO -0.00 -0.50 0.23 0.28 0.00 0.00 0.00 175.10 175.11 1did s THR 89 N -2.04 0.05 0.01 3.92 -1.32 -0.48 -2.41 115.64 113.38 1did s THR 89 Ca -0.02 -1.66 0.06 0.00 -1.21 0.00 0.00 61.69 58.87 1did s THR 89 Cb -0.05 -2.11 -0.03 0.00 -1.51 0.00 0.00 72.50 68.79 1did s THR 89 CO -0.00 -0.21 -0.18 -0.89 -2.21 0.00 0.00 174.62 171.12 1did s THR 90 N -4.04 2.74 -0.42 5.08 2.01 -1.26 -1.94 115.64 117.81 1did s THR 90 Ca 0.25 -1.08 -0.18 0.00 0.31 0.00 0.00 61.69 60.99 1did s THR 90 Cb 0.04 -2.11 0.02 0.00 0.01 0.00 0.00 72.50 70.46 1did s THR 90 CO 0.05 0.42 0.48 0.21 -0.69 0.00 0.00 174.62 175.09 1did s ASN 91 N -1.18 6.22 -0.24 3.53 3.84 -1.26 -4.84 114.94 121.01 1did s ASN 91 Ca 0.13 -0.58 0.10 0.00 0.21 0.00 0.00 52.86 52.72 1did s ASN 91 Cb -0.10 -2.24 0.44 0.00 -0.55 0.00 0.00 41.25 38.79 1did s ASN 91 CO 0.03 -0.61 1.26 0.18 -2.79 0.00 0.00 177.10 175.17 1did n LEU 92 N 5.73 3.32 0.00 3.21 4.77 -1.26 -4.73 117.00 128.04 1did n LEU 92 Ca -0.06 -4.03 0.00 0.00 -0.03 0.00 0.00 56.01 51.89 1did n LEU 92 Cb 0.48 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1did n LEU 92 CO 0.47 1.50 -0.08 2.22 -1.33 0.00 0.00 177.39 180.18 1did n PHE 93 N -1.06 0.00 -0.01 -1.77 1.16 -1.26 -4.37 117.46 110.15 1did n PHE 93 Ca 0.25 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.71 1did n PHE 93 Cb 0.78 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.55 1did n PHE 93 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1did h SER 94 N 0.00 -0.05 -4.04 5.98 0.02 -1.93 -3.45 113.55 110.07 1did h SER 94 Ca 0.00 -0.60 -0.55 0.00 -0.84 0.00 0.00 61.79 59.81 1did h SER 94 Cb 0.14 0.01 0.13 0.00 0.14 0.00 0.00 62.40 62.83 1did h SER 94 CO 0.00 0.61 0.61 -2.28 -1.14 0.00 0.00 176.83 174.62 1did s HIS 95 N -3.43 2.32 0.64 3.45 5.65 -1.26 -4.91 115.29 117.74 1did s HIS 95 Ca -0.16 1.38 0.35 0.00 0.25 0.00 0.00 55.06 56.88 1did s HIS 95 Cb -0.00 -3.79 1.96 0.00 -1.18 0.00 0.00 32.58 29.57 1did s HIS 95 CO 0.62 -2.84 2.17 -1.35 -0.65 0.00 0.00 174.74 172.69 1did h PRO 96 N 1.52 0.00 -0.60 2.88 0.11 -2.03 -1.95 132.00 131.93 1did h PRO 96 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1did h PRO 96 Cb 1.30 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 1did h PRO 96 CO 0.57 0.00 0.38 -0.24 -0.21 0.00 0.00 178.00 178.50 1did h VAL 97 N 0.00 1.16 -0.19 3.15 3.04 -1.95 -2.82 116.25 118.63 1did h VAL 97 Ca 0.03 -0.32 -0.01 0.00 -1.01 0.00 0.00 66.70 65.39 1did h VAL 97 Cb 0.32 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 29.89 1did h VAL 97 CO -0.00 0.16 0.02 0.49 -1.01 0.00 0.00 177.57 177.22 1did n PHE 98 N -4.43 0.69 0.23 3.17 3.72 -0.73 -4.57 117.46 115.54 1did n PHE 98 Ca 0.06 -0.28 0.17 0.00 -0.05 0.00 0.00 57.45 57.34 1did n PHE 98 Cb 0.06 -0.25 0.84 0.00 -0.94 0.00 0.00 39.48 39.19 1did n PHE 98 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1did h LYS 99 N 1.22 0.00 -0.16 -1.08 2.10 -1.67 0.51 116.57 117.48 1did h LYS 99 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1did h LYS 99 Cb 1.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 1did h LYS 99 CO 0.17 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.15 1did n ASP 100 N -3.82 2.87 0.00 7.07 2.03 -1.26 -5.03 116.55 118.41 1did n ASP 100 Ca 0.01 -2.59 0.00 0.00 0.52 0.00 0.00 54.79 52.72 1did n ASP 100 Cb 0.27 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 1did n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1did n GLY 101 N -0.51 1.96 0.00 0.27 0.00 0.17 -3.59 105.19 103.49 1did n GLY 101 Ca 0.13 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1did n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1did n GLY 102 N 0.43 -0.20 0.31 -0.02 0.00 -1.26 -4.25 105.19 100.20 1did n GLY 102 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1did n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1did h PHE 103 N 0.00 0.39 -0.30 1.61 0.04 -1.89 -3.04 116.94 113.75 1did h PHE 103 Ca 0.00 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 1did h PHE 103 Cb 0.00 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 37.98 1did h PHE 103 CO 0.00 0.24 -0.00 0.25 -0.60 0.00 0.00 178.31 178.20 1did n THR 104 N -4.49 2.37 -1.56 -1.55 -2.24 -1.26 -4.42 114.28 101.13 1did n THR 104 Ca 0.03 -2.11 -0.35 0.00 -2.27 0.00 0.00 64.05 59.35 1did n THR 104 Cb 0.12 -0.28 0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1did n THR 104 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1did s SER 105 N -2.09 4.38 0.13 3.42 0.15 -1.15 -4.84 113.70 113.70 1did s SER 105 Ca 0.43 2.42 -0.06 0.00 0.70 0.00 0.00 55.95 59.44 1did s SER 105 Cb 0.36 -2.60 -0.08 0.00 -1.71 0.00 0.00 66.02 62.00 1did s SER 105 CO 0.06 -2.14 1.33 0.78 1.20 0.00 0.00 173.24 174.47 1did h ASN 106 N 0.01 0.63 -2.97 5.45 4.21 -1.93 -3.43 115.58 117.55 1did h ASN 106 Ca -0.49 -0.46 -0.57 0.00 1.21 0.00 0.00 56.30 56.00 1did h ASN 106 Cb 1.31 -0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 38.28 1did h ASN 106 CO 0.51 1.24 0.85 -0.62 -1.29 0.00 0.00 177.43 178.12 1did s ASP 107 N -7.08 6.99 0.33 5.81 -1.08 -1.26 -4.95 116.67 115.43 1did s ASP 107 Ca -0.07 1.68 0.08 0.00 -0.52 0.00 0.00 52.55 53.72 1did s ASP 107 Cb 0.09 -2.54 0.59 0.00 -1.46 0.00 0.00 42.92 39.60 1did s ASP 107 CO 0.87 -0.71 1.79 -0.09 0.52 0.00 0.00 175.17 177.54 1did h ARG 108 N 7.97 0.22 -0.40 4.34 2.43 -2.00 -2.73 114.38 124.20 1did h ARG 108 Ca -0.27 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 58.69 1did h ARG 108 Cb 1.11 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 1did h ARG 108 CO 0.95 0.51 -0.25 0.66 -1.51 0.00 0.00 179.97 180.34 1did h SER 109 N 0.19 0.91 -0.13 -3.80 4.64 -1.97 -2.46 113.55 110.94 1did h SER 109 Ca 0.03 -0.42 -0.08 0.00 -0.47 0.00 0.00 61.79 60.84 1did h SER 109 Cb 0.65 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1did h SER 109 CO 0.05 1.14 -0.16 0.40 -0.87 0.00 0.00 176.83 177.38 1did h ILE 110 N 0.69 1.24 -0.54 0.95 2.04 -1.91 -1.77 117.51 118.22 1did h ILE 110 Ca 0.08 -1.12 -0.07 0.00 1.00 0.00 0.00 64.86 64.76 1did h ILE 110 Cb 0.82 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 1did h ILE 110 CO 0.07 0.36 0.06 0.03 0.00 0.00 0.00 178.15 178.67 1did h ARG 111 N 0.47 0.87 -0.17 2.37 3.08 -1.24 0.01 114.38 119.78 1did h ARG 111 Ca 0.08 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1did h ARG 111 Cb 0.56 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1did h ARG 111 CO 0.04 0.83 -0.03 0.00 -1.07 0.00 0.00 179.97 179.74 1did h ARG 112 N 0.82 0.32 -0.09 0.04 3.08 -1.22 -1.66 114.38 115.67 1did h ARG 112 Ca 0.17 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1did h ARG 112 Cb 0.41 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1did h ARG 112 CO 0.01 0.58 0.05 0.35 -1.07 0.00 0.00 179.97 179.90 1did h PHE 113 N 0.03 0.12 -0.81 3.04 3.57 -1.16 -1.74 116.94 119.99 1did h PHE 113 Ca 0.04 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1did h PHE 113 Cb 0.46 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 1did h PHE 113 CO 0.05 0.12 0.52 0.00 -2.23 0.00 0.00 178.31 176.77 1did h ALA 114 N 0.99 1.07 -0.26 2.41 0.00 -0.89 -0.93 119.26 121.64 1did h ALA 114 Ca 0.03 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1did h ALA 114 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1did h ALA 114 CO -0.01 0.33 -0.37 1.25 0.00 0.00 0.00 179.25 180.46 1did h LEU 115 N 1.00 0.63 -0.31 0.00 5.85 -1.21 -2.58 115.31 118.70 1did h LEU 115 Ca 0.33 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1did h LEU 115 Cb 0.02 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1did h LEU 115 CO -0.12 0.94 0.12 0.00 -0.34 0.00 0.00 178.44 179.05 1did h ALA 116 N 1.09 0.40 -0.70 1.25 0.00 -0.81 -0.10 119.26 120.39 1did h ALA 116 Ca 0.05 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1did h ALA 116 Cb 0.87 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1did h ALA 116 CO 0.07 -0.01 0.35 -0.22 0.00 0.00 0.00 179.25 179.45 1did h LYS 117 N 0.35 0.58 0.19 0.00 3.64 -1.13 -1.92 116.57 118.27 1did h LYS 117 Ca 0.10 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1did h LYS 117 Cb 0.18 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1did h LYS 117 CO -0.01 0.39 -0.09 0.28 -2.27 0.00 0.00 179.45 177.75 1did h VAL 118 N 0.60 0.90 -0.71 2.00 2.07 -1.21 -2.34 116.25 117.56 1did h VAL 118 Ca 0.34 -0.46 0.08 0.00 0.82 0.00 0.00 66.70 67.48 1did h VAL 118 Cb 0.35 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 1did h VAL 118 CO -0.26 0.11 0.38 -0.07 0.02 0.00 0.00 177.57 177.75 1did h LEU 119 N -0.48 0.54 -0.36 2.57 3.38 -0.51 -1.30 115.31 119.15 1did h LEU 119 Ca -0.03 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1did h LEU 119 Cb 0.36 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1did h LEU 119 CO 0.04 0.32 0.05 0.45 0.09 0.00 0.00 178.44 179.39 1did h HIS 120 N 0.67 0.64 -0.35 1.13 3.86 -1.43 -2.73 115.15 116.95 1did h HIS 120 Ca 0.34 -0.09 0.05 0.00 -1.16 0.00 0.00 60.37 59.50 1did h HIS 120 Cb 0.29 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 1did h HIS 120 CO -0.09 0.67 0.24 -0.97 0.86 0.00 0.00 177.93 178.64 1did h ASN 121 N 0.44 0.23 -0.66 2.45 -1.24 -0.80 -1.81 115.58 114.19 1did h ASN 121 Ca 0.11 -0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.06 1did h ASN 121 Cb 0.38 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.35 1did h ASN 121 CO 0.01 0.16 0.18 0.40 -1.29 0.00 0.00 177.43 176.88 1did h ILE 122 N 0.27 1.26 0.22 2.57 2.04 -0.95 -0.85 117.51 122.06 1did h ILE 122 Ca 0.15 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1did h ILE 122 Cb 0.26 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1did h ILE 122 CO -0.03 0.35 -0.14 0.44 0.00 0.00 0.00 178.15 178.77 1did h ASP 123 N 0.98 -0.34 0.13 1.72 3.32 -1.21 -0.88 116.42 120.14 1did h ASP 123 Ca 0.21 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.30 1did h ASP 123 Cb 0.34 0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 1did h ASP 123 CO -0.00 -0.22 -0.42 0.25 -1.72 0.00 0.00 179.24 177.12 1did h LEU 124 N -0.35 -1.25 -0.62 1.55 5.85 -1.29 0.51 115.31 119.71 1did h LEU 124 Ca -0.02 0.14 0.12 0.00 0.84 0.00 0.00 57.88 58.96 1did h LEU 124 Cb 0.29 0.47 -0.09 0.00 0.37 0.00 0.00 40.66 41.69 1did h LEU 124 CO 0.02 -0.50 0.10 0.00 -0.34 0.00 0.00 178.44 177.73 1did h ALA 125 N -0.20 0.71 0.05 1.25 0.00 -1.02 0.61 119.26 120.65 1did h ALA 125 Ca 0.02 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1did h ALA 125 Cb 0.69 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1did h ALA 125 CO -0.24 -0.34 -0.15 0.00 0.00 0.00 0.00 179.25 178.52 1did h ALA 126 N 1.52 -0.22 0.00 0.00 0.00 -0.73 -2.39 119.26 117.43 1did h ALA 126 Ca 0.33 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.15 1did h ALA 126 Cb 0.51 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1did h ALA 126 CO -0.45 -0.66 -0.36 1.05 0.00 0.00 0.00 179.25 178.82 1did h GLU 127 N -0.28 0.00 0.00 0.00 4.11 0.70 -2.43 114.58 116.68 1did h GLU 127 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1did h GLU 127 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1did h GLU 127 CO -0.12 0.36 0.00 -1.33 0.07 0.00 0.00 179.01 178.00 1did n MET 128 N -3.96 0.13 -0.95 1.06 2.81 0.05 -4.90 117.12 111.36 1did n MET 128 Ca -0.02 0.30 0.00 0.00 -1.81 0.00 0.00 57.70 56.17 1did n MET 128 Cb 0.42 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 1did n MET 128 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1did n GLY 129 N 0.32 0.53 3.78 3.03 0.00 -0.91 -4.66 105.19 107.27 1did n GLY 129 Ca 0.03 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 1did n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1did s ALA 130 N -2.00 2.95 -0.12 4.61 0.00 -0.93 -4.77 121.76 121.50 1did s ALA 130 Ca 0.00 0.82 0.03 0.00 0.00 0.00 0.00 51.96 52.81 1did s ALA 130 Cb 0.00 -3.33 -0.24 0.00 0.00 0.00 0.00 23.12 19.55 1did s ALA 130 CO 0.00 -0.52 0.36 0.39 0.00 0.00 0.00 175.76 176.00 1did n GLU 131 N -0.56 0.70 -4.91 0.00 -0.58 -0.82 -4.72 120.64 109.75 1did n GLU 131 Ca 0.08 0.23 -0.29 0.00 -0.42 0.00 0.00 57.16 56.76 1did n GLU 131 Cb 0.49 -1.70 -0.15 0.00 -0.57 0.00 0.00 31.44 29.52 1did n GLU 131 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1did s THR 132 N -2.56 2.04 -0.19 2.62 2.01 -0.87 -1.56 115.64 117.13 1did s THR 132 Ca -0.17 -1.31 0.01 0.00 0.31 0.00 0.00 61.69 60.53 1did s THR 132 Cb 0.07 -1.74 0.04 0.00 0.01 0.00 0.00 72.50 70.88 1did s THR 132 CO 0.77 0.37 -0.11 0.12 -0.69 0.00 0.00 174.62 175.08 1did s PHE 133 N -0.77 2.38 -0.11 4.92 5.36 0.59 -2.17 117.98 128.17 1did s PHE 133 Ca 0.11 -1.53 -0.05 0.00 -0.96 0.00 0.00 56.93 54.50 1did s PHE 133 Cb -0.10 -1.63 -0.04 0.00 -0.34 0.00 0.00 43.02 40.91 1did s PHE 133 CO 0.02 -0.73 0.07 0.08 -1.46 0.00 0.00 175.22 173.20 1did s VAL 134 N 1.41 4.93 -0.25 3.12 1.01 -1.01 -0.16 120.40 129.45 1did s VAL 134 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1did s VAL 134 Cb -0.16 -3.12 0.04 0.00 0.00 0.00 0.00 36.38 33.14 1did s VAL 134 CO -0.09 0.60 -0.09 -0.04 0.00 0.00 0.00 175.10 175.49 1did s MET 135 N -0.86 2.54 -0.35 2.72 -1.94 -0.12 -4.07 119.30 117.22 1did s MET 135 Ca 0.13 -1.16 -0.09 0.00 -1.71 0.00 0.00 55.69 52.86 1did s MET 135 Cb -0.12 -2.92 0.03 0.00 2.01 0.00 0.00 34.83 33.82 1did s MET 135 CO 0.03 -0.48 0.16 -0.46 -0.01 0.00 0.00 175.02 174.26 1did s TRP 136 N 1.21 3.23 -1.48 -0.03 -0.00 -1.26 -1.17 118.94 119.44 1did s TRP 136 Ca -0.04 -1.04 -0.09 0.00 -0.00 0.00 0.00 56.10 54.93 1did s TRP 136 Cb -0.18 -2.37 0.02 0.00 -0.00 0.00 0.00 33.47 30.93 1did s TRP 136 CO -0.05 -0.64 2.58 0.41 -0.00 0.00 0.00 176.95 179.24 1did n GLY 137 N 4.94 4.61 0.32 5.86 0.00 -1.26 -4.78 105.19 114.88 1did n GLY 137 Ca -0.12 -1.74 0.11 0.00 0.00 0.00 0.00 46.02 44.27 1did n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1did h GLY 138 N 7.13 1.57 -1.64 -0.02 0.00 -1.92 -2.55 103.07 105.63 1did h GLY 138 Ca 0.73 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1did h GLY 138 CO 1.70 -0.11 0.00 0.54 0.00 0.00 0.00 176.54 178.67 1did n ARG 139 N -4.88 1.99 -2.66 4.80 5.12 -1.26 -3.98 116.66 115.79 1did n ARG 139 Ca 0.21 -1.88 -0.42 0.00 -1.93 0.00 0.00 57.85 53.82 1did n ARG 139 Cb 0.54 -1.37 -0.03 0.00 -1.16 0.00 0.00 32.46 30.44 1did n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1did s GLU 140 N -1.26 3.40 0.00 5.56 0.41 -0.96 -2.71 118.70 123.14 1did s GLU 140 Ca 0.27 -0.00 0.00 0.00 -0.41 0.00 0.00 54.97 54.82 1did s GLU 140 Cb 0.16 -4.06 0.00 0.00 -1.78 0.00 0.00 34.13 28.46 1did s GLU 140 CO 0.23 -1.70 0.00 0.41 -0.49 0.00 0.00 175.26 173.71 1did n GLY 141 N 5.13 -0.10 3.68 -1.39 0.00 -1.26 -1.43 105.19 109.82 1did n GLY 141 Ca 0.05 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 1did n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1did s SER 142 N -4.00 -0.33 -0.13 1.61 1.04 -0.33 -4.98 113.70 106.58 1did s SER 142 Ca 0.00 -0.33 0.17 0.00 0.48 0.00 0.00 55.95 56.27 1did s SER 142 Cb 0.00 0.60 -0.24 0.00 0.10 0.00 0.00 66.02 66.48 1did s SER 142 CO 0.00 -1.07 0.29 -0.62 0.98 0.00 0.00 173.24 172.82 1did n GLU 143 N -0.42 0.67 -5.10 4.02 4.71 -1.26 -1.20 120.64 122.07 1did n GLU 143 Ca -0.08 0.06 -0.29 0.00 -0.01 0.00 0.00 57.16 56.83 1did n GLU 143 Cb 0.61 -1.60 -0.16 0.00 -1.01 0.00 0.00 31.44 29.28 1did n GLU 143 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1did s TYR 144 N -2.64 2.08 0.33 -0.32 2.02 -1.26 -4.89 117.35 112.67 1did s TYR 144 Ca -0.08 -0.52 0.24 0.00 -0.37 0.00 0.00 57.07 56.34 1did s TYR 144 Cb 0.07 -1.36 1.18 0.00 -0.40 0.00 0.00 41.96 41.45 1did s TYR 144 CO 0.83 -0.13 1.96 -0.44 -1.57 0.00 0.00 175.55 176.20 1did h ASP 145 N 5.91 0.00 0.37 2.29 3.32 -1.97 -2.88 116.42 123.46 1did h ASP 145 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1did h ASP 145 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1did h ASP 145 CO 0.47 0.19 -0.14 0.61 -1.72 0.00 0.00 179.24 178.65 1did n GLY 146 N -0.40 -0.91 0.26 2.75 0.00 -1.26 -4.34 105.19 101.29 1did n GLY 146 Ca -0.01 -0.29 0.11 0.00 0.00 0.00 0.00 46.02 45.83 1did n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1did h SER 147 N 0.64 0.00 -4.28 1.61 0.02 -1.95 -3.45 113.55 106.16 1did h SER 147 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 1did h SER 147 Cb 0.39 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.76 1did h SER 147 CO 0.00 0.09 -0.73 -0.54 -1.14 0.00 0.00 176.83 174.51 1did s LYS 148 N -4.54 0.90 -0.44 3.45 -0.14 -1.26 -5.05 119.74 112.66 1did s LYS 148 Ca -0.04 -1.23 -0.12 0.00 -1.36 0.00 0.00 55.97 53.22 1did s LYS 148 Cb 0.15 -0.58 0.07 0.00 -1.68 0.00 0.00 37.83 35.79 1did s LYS 148 CO 0.61 0.09 0.31 0.34 -0.76 0.00 0.00 175.35 175.95 1did s ASP 149 N -2.60 5.88 0.32 2.83 -1.08 -1.26 -5.01 116.67 115.75 1did s ASP 149 Ca 0.08 -1.37 0.05 0.00 -0.52 0.00 0.00 52.55 50.79 1did s ASP 149 Cb -0.02 -2.08 0.55 0.00 -1.46 0.00 0.00 42.92 39.92 1did s ASP 149 CO 0.00 -0.57 1.80 -0.07 0.52 0.00 0.00 175.17 176.85 1did h LEU 150 N 8.56 0.38 -0.12 -1.34 -0.00 -1.98 0.42 115.31 121.23 1did h LEU 150 Ca -0.26 -0.11 -0.24 0.00 -0.00 0.00 0.00 57.88 57.28 1did h LEU 150 Cb 1.10 -0.10 0.01 0.00 -0.00 0.00 0.00 40.66 41.67 1did h LEU 150 CO 0.80 0.59 -0.93 0.00 -0.00 0.00 0.00 178.44 178.90 1did h ALA 151 N 1.45 0.28 -0.25 1.53 0.00 -2.00 -2.90 119.26 117.37 1did h ALA 151 Ca 0.06 -0.67 -0.12 0.00 0.00 0.00 0.00 54.91 54.17 1did h ALA 151 Cb 0.55 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1did h ALA 151 CO 0.04 0.73 -0.35 0.00 0.00 0.00 0.00 179.25 179.66 1did h ALA 152 N 0.58 0.91 -0.65 0.00 0.00 -1.91 -1.21 119.26 116.98 1did h ALA 152 Ca -0.09 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1did h ALA 152 Cb 1.57 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1did h ALA 152 CO 0.18 0.62 0.17 0.00 0.00 0.00 0.00 179.25 180.22 1did h ALA 153 N 1.14 1.08 -0.03 0.00 0.00 -0.15 -1.28 119.26 120.02 1did h ALA 153 Ca 0.05 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 1did h ALA 153 Cb 0.84 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1did h ALA 153 CO 0.07 0.62 -0.74 -0.07 0.00 0.00 0.00 179.25 179.12 1did h LEU 154 N 0.97 0.25 -0.12 0.00 3.38 -1.29 -1.90 115.31 116.60 1did h LEU 154 Ca 0.21 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1did h LEU 154 Cb 0.32 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1did h LEU 154 CO -0.00 0.91 0.02 0.44 0.09 0.00 0.00 178.44 179.89 1did h ASP 155 N 0.14 0.20 -0.49 -0.43 3.32 -0.97 -1.42 116.42 116.78 1did h ASP 155 Ca -0.02 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 1did h ASP 155 Cb 1.31 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.78 1did h ASP 155 CO 0.11 0.42 0.24 0.03 -1.72 0.00 0.00 179.24 178.32 1did h ARG 156 N -0.03 0.74 -0.15 3.56 2.47 -1.22 -0.02 114.38 119.73 1did h ARG 156 Ca 0.04 -0.09 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1did h ARG 156 Cb 0.31 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1did h ARG 156 CO 0.00 0.59 0.02 1.98 0.56 0.00 0.00 179.97 183.12 1did h MET 157 N 0.74 0.26 -0.60 0.04 4.05 -1.24 -2.63 114.93 115.54 1did h MET 157 Ca 0.18 -0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.55 1did h MET 157 Cb 0.10 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.84 1did h MET 157 CO -0.02 0.45 0.38 -0.09 0.23 0.00 0.00 176.91 177.86 1did h ARG 158 N 0.03 0.74 0.19 0.39 2.43 -0.89 -2.41 114.38 114.86 1did h ARG 158 Ca 0.05 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1did h ARG 158 Cb 0.32 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1did h ARG 158 CO 0.00 0.49 -0.34 1.49 -1.51 0.00 0.00 179.97 180.10 1did h GLU 159 N 0.76 -0.59 -0.01 0.20 4.81 -0.93 0.55 114.58 119.37 1did h GLU 159 Ca 0.23 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.54 1did h GLU 159 Cb -0.02 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 1did h GLU 159 CO -0.08 -0.39 -0.29 0.78 -0.73 0.00 0.00 179.01 178.30 1did h GLY 160 N -0.61 -0.45 1.16 1.92 0.00 -1.34 0.17 103.07 103.93 1did h GLY 160 Ca 0.01 0.35 -0.10 0.00 0.00 0.00 0.00 47.33 47.59 1did h GLY 160 CO -0.16 -0.22 -0.05 -2.08 0.00 0.00 0.00 176.54 174.03 1did h VAL 161 N -0.43 1.26 -0.16 4.60 2.07 -1.36 -2.51 116.25 119.73 1did h VAL 161 Ca 0.07 -1.19 -0.20 0.00 0.82 0.00 0.00 66.70 66.19 1did h VAL 161 Cb 0.52 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1did h VAL 161 CO -0.25 0.42 -0.72 0.44 0.02 0.00 0.00 177.57 177.48 1did h ASP 162 N 0.90 0.82 -0.27 0.57 3.32 -0.73 -0.67 116.42 120.36 1did h ASP 162 Ca 0.15 -0.51 0.02 0.00 0.02 0.00 0.00 57.03 56.71 1did h ASP 162 Cb 0.60 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1did h ASP 162 CO 0.04 1.29 0.13 0.74 -1.72 0.00 0.00 179.24 179.72 1did h THR 163 N 0.49 0.98 -0.71 0.35 2.02 -0.55 0.18 112.91 115.66 1did h THR 163 Ca -0.03 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1did h THR 163 Cb 1.32 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 1did h THR 163 CO 0.14 0.05 0.44 0.00 0.37 0.00 0.00 175.52 176.52 1did h ALA 164 N 1.14 0.91 -0.29 6.16 0.00 -1.41 -0.34 119.26 125.43 1did h ALA 164 Ca 0.11 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1did h ALA 164 Cb 0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1did h ALA 164 CO -0.08 0.37 -0.28 0.00 0.00 0.00 0.00 179.25 179.26 1did h ALA 165 N 1.23 0.43 -0.29 0.00 0.00 -0.90 -2.59 119.26 117.13 1did h ALA 165 Ca 0.26 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1did h ALA 165 Cb -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1did h ALA 165 CO -0.05 0.44 0.16 0.78 0.00 0.00 0.00 179.25 180.58 1did h GLY 166 N 0.45 0.43 0.95 0.00 0.00 -0.44 -2.77 103.07 101.69 1did h GLY 166 Ca 0.05 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.19 1did h GLY 166 CO 0.07 0.19 0.25 -1.82 0.00 0.00 0.00 176.54 175.23 1did h TYR 167 N 0.36 0.47 -0.15 5.60 3.20 -1.08 -0.52 116.97 124.85 1did h TYR 167 Ca 0.10 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.04 1did h TYR 167 Cb 0.06 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.11 1did h TYR 167 CO -0.03 0.28 -0.23 0.82 -1.64 0.00 0.00 178.16 177.36 1did h ILE 168 N 0.51 0.44 0.41 1.81 2.04 -1.26 -0.13 117.51 121.32 1did h ILE 168 Ca 0.15 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 1did h ILE 168 Cb -0.02 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1did h ILE 168 CO -0.05 0.00 -0.23 0.11 0.00 0.00 0.00 178.15 177.98 1did h LYS 169 N -0.28 -0.58 -0.49 2.37 1.57 -1.40 -0.85 116.57 116.92 1did h LYS 169 Ca 0.11 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.01 1did h LYS 169 Cb 0.44 0.13 -0.10 0.00 0.08 0.00 0.00 32.23 32.78 1did h LYS 169 CO -0.31 -0.38 -0.38 -0.44 -0.57 0.00 0.00 179.45 177.36 1did h ASP 170 N -0.60 -1.30 0.57 0.86 3.32 -0.57 -1.08 116.42 117.61 1did h ASP 170 Ca -0.05 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1did h ASP 170 Cb 0.48 0.60 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1did h ASP 170 CO 0.06 -0.33 0.00 0.29 -1.72 0.00 0.00 179.24 177.54 1did n LYS 171 N -5.42 0.26 -2.29 3.56 4.76 -0.11 -4.94 118.16 113.98 1did n LYS 171 Ca 0.01 0.06 -0.16 0.00 -2.87 0.00 0.00 58.31 55.36 1did n LYS 171 Cb 0.35 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.03 1did n LYS 171 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1did n GLY 172 N 0.87 -0.26 3.79 0.72 0.00 -0.37 -5.01 105.19 104.94 1did n GLY 172 Ca 0.10 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1did n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1did s TYR 173 N -2.78 3.11 -1.09 1.61 2.02 -0.93 -4.96 117.35 114.34 1did s TYR 173 Ca 0.00 1.60 -0.05 0.00 -0.37 0.00 0.00 57.07 58.25 1did s TYR 173 Cb 0.00 -3.09 0.30 0.00 -0.40 0.00 0.00 41.96 38.77 1did s TYR 173 CO 0.00 -0.73 1.36 -1.71 -1.57 0.00 0.00 175.55 172.90 1did n ASN 174 N -0.58 6.12 -3.93 2.29 4.05 -1.26 -4.78 115.26 117.17 1did n ASN 174 Ca 0.07 -3.30 -0.16 0.00 0.45 0.00 0.00 54.58 51.64 1did n ASN 174 Cb 0.51 -1.29 -0.15 0.00 1.23 0.00 0.00 39.78 40.08 1did n ASN 174 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1did s LEU 175 N -2.35 1.86 0.10 1.20 1.43 -1.26 -4.51 118.68 115.15 1did s LEU 175 Ca 0.31 -0.08 0.10 0.00 -1.03 0.00 0.00 54.13 53.43 1did s LEU 175 Cb 0.01 -0.25 -0.04 0.00 0.03 0.00 0.00 46.19 45.94 1did s LEU 175 CO 0.05 0.03 -0.26 -0.13 0.23 0.00 0.00 176.35 176.27 1did s ARG 176 N 0.09 1.53 -0.10 1.70 0.52 -0.60 -5.00 118.95 117.10 1did s ARG 176 Ca -0.01 -1.25 -0.10 0.00 -0.52 0.00 0.00 55.73 53.86 1did s ARG 176 Cb -0.04 -1.90 -0.05 0.00 0.52 0.00 0.00 34.95 33.49 1did s ARG 176 CO -0.00 0.46 0.22 0.42 0.02 0.00 0.00 175.30 176.42 1did s ILE 177 N -0.97 5.37 -0.06 1.52 1.01 -0.69 -0.30 121.20 127.08 1did s ILE 177 Ca 0.13 0.39 0.01 0.00 0.00 0.00 0.00 60.65 61.18 1did s ILE 177 Cb -0.10 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.89 1did s ILE 177 CO 0.04 0.58 -0.06 0.00 0.00 0.00 0.00 174.94 175.50 1did s ALA 178 N -0.80 0.86 0.00 9.38 0.00 0.78 0.12 121.76 132.11 1did s ALA 178 Ca 0.17 -0.18 -0.13 0.00 0.00 0.00 0.00 51.96 51.81 1did s ALA 178 Cb -0.13 -0.53 -0.06 0.00 0.00 0.00 0.00 23.12 22.41 1did s ALA 178 CO 0.06 -0.06 0.38 -0.51 0.00 0.00 0.00 175.76 175.63 1did s LEU 179 N 1.02 4.45 -0.24 0.00 1.43 0.62 -0.94 118.68 125.01 1did s LEU 179 Ca -0.09 0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 53.89 1did s LEU 179 Cb -0.14 -2.61 0.03 0.00 0.03 0.00 0.00 46.19 43.49 1did s LEU 179 CO -0.00 0.31 -0.07 -0.70 0.23 0.00 0.00 176.35 176.11 1did s GLU 180 N -1.22 2.83 0.39 1.70 2.12 -0.32 -0.06 118.70 124.14 1did s GLU 180 Ca 0.25 -0.98 -0.17 0.00 0.36 0.00 0.00 54.97 54.42 1did s GLU 180 Cb -0.16 -2.95 -0.09 0.00 0.26 0.00 0.00 34.13 31.19 1did s GLU 180 CO 0.13 -0.39 0.85 -2.14 -0.54 0.00 0.00 175.26 173.17 1did s PRO 181 N 1.31 4.07 -0.29 4.30 0.02 -1.26 -4.23 135.00 138.93 1did s PRO 181 Ca 0.00 0.86 -0.15 0.00 0.02 0.00 0.00 61.00 61.74 1did s PRO 181 Cb -0.16 -2.30 0.10 0.00 0.02 0.00 0.00 34.50 32.16 1did s PRO 181 CO -0.05 0.02 0.73 0.21 -0.33 0.00 0.00 177.00 177.59 1did s LYS 182 N -3.24 0.63 0.15 5.54 2.20 -1.24 -4.67 119.74 119.11 1did s LYS 182 Ca 0.58 1.17 -0.11 0.00 -0.36 0.00 0.00 55.97 57.25 1did s LYS 182 Cb -0.10 0.28 -0.03 0.00 -1.51 0.00 0.00 37.83 36.47 1did s LYS 182 CO 0.18 -0.15 1.49 -1.00 -0.36 0.00 0.00 175.35 175.51 1did h PRO 183 N 7.07 0.95 -3.10 4.03 0.13 -1.68 -3.38 132.00 136.02 1did h PRO 183 Ca -0.27 -0.48 0.05 0.00 -0.87 0.00 0.00 66.00 64.42 1did h PRO 183 Cb 1.20 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 1did h PRO 183 CO 0.15 1.14 0.18 0.54 -0.23 0.00 0.00 178.00 179.79 1did s ASN 184 N -6.83 -0.22 -0.01 1.44 4.22 -1.26 -1.46 114.94 110.83 1did s ASN 184 Ca -0.11 -0.69 -0.01 0.00 -2.14 0.00 0.00 52.86 49.91 1did s ASN 184 Cb 0.11 0.72 0.00 0.00 1.28 0.00 0.00 41.25 43.37 1did s ASN 184 CO 0.88 -1.34 0.03 1.21 -2.04 0.00 0.00 177.10 175.84 1did n GLU 185 N -0.45 -2.19 0.00 3.55 2.13 -1.26 -4.78 120.64 117.64 1did n GLU 185 Ca -0.04 1.88 0.15 0.00 0.66 0.00 0.00 57.16 59.81 1did n GLU 185 Cb 0.59 -2.43 0.73 0.00 0.27 0.00 0.00 31.44 30.61 1did n GLU 185 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1did n PRO 186 N 0.78 0.55 -3.02 5.31 -0.04 -1.26 -5.02 135.00 132.30 1did n PRO 186 Ca -0.04 -0.07 -0.24 0.00 -0.04 0.00 0.00 63.50 63.11 1did n PRO 186 Cb 0.07 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 1did n PRO 186 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1did s ARG 187 N -2.49 3.28 0.18 0.54 1.81 -1.26 -4.99 118.95 116.02 1did s ARG 187 Ca 0.30 -0.29 -0.11 0.00 -1.72 0.00 0.00 55.73 53.91 1did s ARG 187 Cb 0.20 -2.55 0.10 0.00 -0.45 0.00 0.00 34.95 32.26 1did s ARG 187 CO 0.46 -0.14 1.75 0.78 -0.68 0.00 0.00 175.30 177.46 1did h GLY 188 N 0.45 1.03 -6.47 -3.53 0.00 -1.87 -3.42 103.07 89.27 1did h GLY 188 Ca -0.47 -0.55 -0.40 0.00 0.00 0.00 0.00 47.33 45.91 1did h GLY 188 CO 0.60 0.52 -0.76 0.99 0.00 0.00 0.00 176.54 177.88 1did s ASP 189 N -6.14 0.94 0.03 0.19 1.01 -0.34 -4.64 116.67 107.73 1did s ASP 189 Ca -0.13 -0.09 0.00 0.00 0.71 0.00 0.00 52.55 53.05 1did s ASP 189 Cb 0.14 -0.38 -0.04 0.00 1.01 0.00 0.00 42.92 43.65 1did s ASP 189 CO 0.80 -0.10 0.11 -0.63 0.21 0.00 0.00 175.17 175.56 1did s ILE 190 N 1.20 4.85 0.43 0.77 1.01 -0.53 -1.19 121.20 127.75 1did s ILE 190 Ca -0.07 -0.47 -0.22 0.00 0.00 0.00 0.00 60.65 59.89 1did s ILE 190 Cb -0.14 -3.28 -0.10 0.00 0.01 0.00 0.00 42.46 38.96 1did s ILE 190 CO -0.02 0.26 0.99 -0.36 0.00 0.00 0.00 174.94 175.81 1did s PHE 191 N -1.31 3.25 -0.87 3.97 0.08 -0.51 -3.87 117.98 118.71 1did s PHE 191 Ca 0.27 1.62 -0.03 0.00 0.12 0.00 0.00 56.93 58.91 1did s PHE 191 Cb -0.12 -2.96 -0.04 0.00 -0.57 0.00 0.00 43.02 39.33 1did s PHE 191 CO 0.19 -0.36 0.78 1.28 -0.10 0.00 0.00 175.22 177.01 1did n LEU 192 N -0.53 -5.84 0.15 -0.37 4.77 -1.26 -4.84 117.00 109.07 1did n LEU 192 Ca 0.07 -0.44 0.13 0.00 -0.03 0.00 0.00 56.01 55.74 1did n LEU 192 Cb 0.53 -3.10 0.44 0.00 -2.33 0.00 0.00 43.42 38.96 1did n LEU 192 CO 0.40 -0.35 0.88 1.55 -1.33 0.00 0.00 177.39 178.54 1did h PRO 193 N -0.46 0.00 -4.29 3.23 0.13 -1.75 -3.29 132.00 125.58 1did h PRO 193 Ca -0.35 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.60 1did h PRO 193 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 1did h PRO 193 CO 0.36 0.00 -0.50 0.95 -0.23 0.00 0.00 178.00 178.58 1did s THR 194 N -3.26 0.04 0.21 1.56 -4.23 -1.26 -2.16 115.64 106.53 1did s THR 194 Ca 0.07 -1.78 -0.11 0.00 -1.18 0.00 0.00 61.69 58.68 1did s THR 194 Cb 0.10 -2.24 0.19 0.00 1.34 0.00 0.00 72.50 71.89 1did s THR 194 CO 0.53 -0.16 1.67 0.58 -0.54 0.00 0.00 174.62 176.70 1did h VAL 195 N 2.61 0.52 -0.31 2.29 2.07 -1.93 -2.51 116.25 118.98 1did h VAL 195 Ca -0.33 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.20 1did h VAL 195 Cb 1.23 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1did h VAL 195 CO 0.51 0.02 -0.04 1.23 0.02 0.00 0.00 177.57 179.31 1did h GLY 196 N 0.13 0.27 1.57 2.17 0.00 -1.97 -1.40 103.07 103.84 1did h GLY 196 Ca 0.31 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.65 1did h GLY 196 CO -0.50 -0.10 -0.04 0.45 0.00 0.00 0.00 176.54 176.35 1did h HIS 197 N 0.04 0.56 0.09 5.60 -0.00 -1.85 -1.61 115.15 117.99 1did h HIS 197 Ca 0.15 -0.07 -0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1did h HIS 197 Cb 0.22 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 1did h HIS 197 CO -0.26 0.57 -0.05 0.78 -0.00 0.00 0.00 177.93 178.98 1did h GLY 198 N 0.87 -0.13 0.72 2.45 0.00 -1.17 -1.08 103.07 104.73 1did h GLY 198 Ca 0.10 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.51 1did h GLY 198 CO 0.02 -0.05 -0.04 1.41 0.00 0.00 0.00 176.54 177.88 1did h LEU 199 N -0.30 -0.13 -0.24 3.11 3.38 -1.02 -0.95 115.31 119.16 1did h LEU 199 Ca -0.01 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1did h LEU 199 Cb 0.25 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1did h LEU 199 CO 0.02 -0.05 0.07 0.00 0.09 0.00 0.00 178.44 178.58 1did h ALA 200 N 1.14 0.27 -0.69 1.53 0.00 -1.30 -2.83 119.26 117.37 1did h ALA 200 Ca 0.07 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1did h ALA 200 Cb 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1did h ALA 200 CO -0.15 -0.34 0.42 0.35 0.00 0.00 0.00 179.25 179.53 1did h PHE 201 N 0.18 0.91 -0.86 0.00 3.57 -0.72 -2.99 116.94 117.03 1did h PHE 201 Ca 0.11 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.80 1did h PHE 201 Cb 0.08 -0.30 -0.12 0.00 2.79 0.00 0.00 35.95 38.41 1did h PHE 201 CO -0.13 0.61 0.38 0.82 -2.23 0.00 0.00 178.31 177.76 1did h ILE 202 N 0.94 0.54 0.00 1.41 2.04 -0.93 -1.88 117.51 119.64 1did h ILE 202 Ca 0.25 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1did h ILE 202 Cb -0.03 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1did h ILE 202 CO -0.05 0.08 0.00 -0.62 0.00 0.00 0.00 178.15 177.56 1did n GLU 203 N -5.01 0.14 0.00 2.37 -0.58 -1.13 -2.22 120.64 114.21 1did n GLU 203 Ca 0.20 0.10 0.06 0.00 -0.42 0.00 0.00 57.16 57.10 1did n GLU 203 Cb 0.58 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.94 1did n GLU 203 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1did n GLN 204 N -1.12 1.90 -3.00 3.49 1.13 -0.70 -5.01 117.38 114.06 1did n GLN 204 Ca 0.04 -0.69 -0.34 0.00 -1.94 0.00 0.00 57.00 54.07 1did n GLN 204 Cb 0.03 -1.18 -0.06 0.00 0.11 0.00 0.00 30.24 29.14 1did n GLN 204 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1did s LEU 205 N -1.85 4.11 0.02 1.08 1.43 -0.94 -4.98 118.68 117.55 1did s LEU 205 Ca 0.11 1.49 -0.22 0.00 -1.03 0.00 0.00 54.13 54.47 1did s LEU 205 Cb 0.11 -4.11 -0.16 0.00 0.03 0.00 0.00 46.19 42.05 1did s LEU 205 CO 0.33 -0.19 1.33 -0.08 0.23 0.00 0.00 176.35 177.97 1did h GLU 206 N 2.48 0.25 -1.55 1.70 4.81 -1.93 -3.32 114.58 117.02 1did h GLU 206 Ca -0.48 -0.13 -0.70 0.00 -0.13 0.00 0.00 59.36 57.92 1did h GLU 206 Cb 1.18 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.26 1did h GLU 206 CO 0.64 0.66 0.61 0.72 -0.73 0.00 0.00 179.01 180.91 1did n HIS 207 N -4.65 3.10 0.28 0.92 8.25 -1.26 -4.74 115.22 117.12 1did n HIS 207 Ca -0.07 -2.63 0.15 0.00 -0.26 0.00 0.00 57.72 54.92 1did n HIS 207 Cb 0.32 -1.04 0.81 0.00 1.12 0.00 0.00 29.99 31.21 1did n HIS 207 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1did h GLY 208 N 2.60 0.00 0.94 -1.41 0.00 -1.79 -3.11 103.07 100.29 1did h GLY 208 Ca 0.53 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.94 1did h GLY 208 CO 1.35 0.00 0.48 1.29 0.00 0.00 0.00 176.54 179.65 1did h ASP 209 N 0.00 0.59 -0.50 0.19 2.03 -1.91 -1.96 116.42 114.86 1did h ASP 209 Ca -0.00 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 1did h ASP 209 Cb 0.31 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.70 1did h ASP 209 CO 0.01 0.36 0.00 2.30 -1.03 0.00 0.00 179.24 180.88 1did n ILE 210 N -4.49 1.67 -4.55 4.15 -5.35 -1.17 -4.96 119.36 104.65 1did n ILE 210 Ca 0.12 -1.27 -0.33 0.00 -0.27 0.00 0.00 62.75 60.99 1did n ILE 210 Cb 0.31 0.17 -0.15 0.00 -1.74 0.00 0.00 39.64 38.24 1did n ILE 210 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1did s VAL 211 N -1.78 2.98 0.00 7.28 1.01 -0.74 -1.71 120.40 127.45 1did s VAL 211 Ca 0.42 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1did s VAL 211 Cb 0.27 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1did s VAL 211 CO 0.20 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1did n GLY 212 N 3.89 5.26 3.64 4.51 0.00 0.12 -4.92 105.19 117.69 1did n GLY 212 Ca -0.18 -1.48 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 1did n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1did s LEU 213 N 0.00 3.22 -0.48 0.99 2.01 0.14 -0.27 118.68 124.29 1did s LEU 213 Ca 0.00 -0.49 0.05 0.00 0.01 0.00 0.00 54.13 53.70 1did s LEU 213 Cb 0.00 -1.85 0.18 0.00 0.01 0.00 0.00 46.19 44.54 1did s LEU 213 CO 0.00 0.07 0.41 -3.20 1.01 0.00 0.00 176.35 174.64 1did n ASN 214 N -0.30 0.47 -4.78 2.29 5.15 0.92 -1.67 115.26 117.35 1did n ASN 214 Ca -0.09 -2.63 -0.36 0.00 -0.60 0.00 0.00 54.58 50.90 1did n ASN 214 Cb 0.56 -0.61 -0.02 0.00 -0.53 0.00 0.00 39.78 39.18 1did n ASN 214 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1did s PRO 215 N -0.53 3.85 -0.07 1.20 0.02 -1.25 -4.21 135.00 134.00 1did s PRO 215 Ca 0.32 1.61 0.05 0.00 0.02 0.00 0.00 61.00 63.01 1did s PRO 215 Cb 0.05 -2.36 -0.01 0.00 0.02 0.00 0.00 34.50 32.20 1did s PRO 215 CO -0.17 -0.44 -0.24 -2.00 -0.33 0.00 0.00 177.00 173.82 1did s GLU 216 N -2.77 2.75 0.11 5.54 2.12 -1.26 -2.04 118.70 123.14 1did s GLU 216 Ca 0.63 -0.89 -0.25 0.00 0.36 0.00 0.00 54.97 54.83 1did s GLU 216 Cb -0.24 -2.23 -0.07 0.00 0.26 0.00 0.00 34.13 31.85 1did s GLU 216 CO 0.29 0.31 1.42 1.15 -0.54 0.00 0.00 175.26 177.89 1did h THR 217 N 5.29 0.00 -0.88 -1.70 2.02 -1.70 -2.80 112.91 113.14 1did h THR 217 Ca -0.27 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.95 1did h THR 217 Cb 1.20 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 1did h THR 217 CO 0.47 0.00 0.58 1.23 0.37 0.00 0.00 175.52 178.17 1did h GLY 218 N -0.18 1.27 0.98 2.16 0.00 -1.86 -3.02 103.07 102.42 1did h GLY 218 Ca 0.08 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 1did h GLY 218 CO -0.57 0.35 0.11 0.45 0.00 0.00 0.00 176.54 176.88 1did h HIS 219 N 1.07 0.85 -0.18 5.60 3.86 -1.84 -1.37 115.15 123.13 1did h HIS 219 Ca 0.36 -0.11 -0.11 0.00 -1.16 0.00 0.00 60.37 59.36 1did h HIS 219 Cb 0.08 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 1did h HIS 219 CO -0.00 0.76 -0.36 0.93 0.86 0.00 0.00 177.93 180.13 1did h GLU 220 N 0.70 0.39 0.00 2.45 4.39 -1.44 -2.94 114.58 118.13 1did h GLU 220 Ca 0.16 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1did h GLU 220 Cb 0.35 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1did h GLU 220 CO 0.00 0.69 -0.13 1.96 -1.16 0.00 0.00 179.01 180.38 1did h GLN 221 N 0.33 0.00 0.00 2.33 4.20 -1.41 -1.32 115.11 119.24 1did h GLN 221 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1did h GLN 221 Cb 0.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1did h GLN 221 CO 0.06 0.13 0.00 0.52 -0.67 0.00 0.00 178.83 178.87 1did h MET 222 N 0.00 0.00 -0.23 1.46 2.86 -1.06 -1.81 114.93 116.15 1did h MET 222 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1did h MET 222 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1did h MET 222 CO 0.02 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.99 1did n ALA 223 N -2.05 2.37 -1.81 6.32 0.00 -1.02 -4.74 120.51 119.58 1did n ALA 223 Ca -0.00 -0.89 -0.13 0.00 0.00 0.00 0.00 53.44 52.42 1did n ALA 223 Cb 0.24 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 1did n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1did n GLY 224 N 0.88 0.62 3.92 0.00 0.00 -0.68 -5.02 105.19 104.91 1did n GLY 224 Ca 0.12 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1did n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1did s LEU 225 N -3.36 3.18 -0.54 0.99 1.43 -0.53 -4.95 118.68 114.91 1did s LEU 225 Ca 0.00 0.64 -0.22 0.00 -1.03 0.00 0.00 54.13 53.52 1did s LEU 225 Cb 0.00 -3.44 0.05 0.00 0.03 0.00 0.00 46.19 42.83 1did s LEU 225 CO 0.00 -1.14 0.82 0.21 0.23 0.00 0.00 176.35 176.47 1did s ASN 226 N -4.34 6.28 0.16 2.29 3.84 -1.26 -4.18 114.94 117.73 1did s ASN 226 Ca 0.55 -0.65 -0.17 0.00 0.21 0.00 0.00 52.86 52.80 1did s ASN 226 Cb -0.11 -2.37 0.09 0.00 -0.55 0.00 0.00 41.25 38.31 1did s ASN 226 CO 0.45 -1.11 1.68 0.15 -2.79 0.00 0.00 177.10 175.47 1did h PHE 227 N 9.21 -0.17 -0.57 0.43 3.57 -1.90 -1.06 116.94 126.45 1did h PHE 227 Ca -0.27 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.36 1did h PHE 227 Cb 1.08 0.13 -0.07 0.00 2.79 0.00 0.00 35.95 39.88 1did h PHE 227 CO 0.85 -0.15 0.18 1.15 -2.23 0.00 0.00 178.31 178.11 1did h THR 228 N 0.02 0.74 -0.58 4.41 2.02 -1.93 -0.30 112.91 117.30 1did h THR 228 Ca 0.19 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 1did h THR 228 Cb 0.28 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1did h THR 228 CO -0.38 0.06 0.26 0.45 0.37 0.00 0.00 175.52 176.28 1did h HIS 229 N 0.34 0.85 0.40 3.16 3.86 -1.83 -1.23 115.15 120.71 1did h HIS 229 Ca 0.29 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.43 1did h HIS 229 Cb 0.37 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 1did h HIS 229 CO -0.19 0.66 -0.23 0.78 0.86 0.00 0.00 177.93 179.81 1did h GLY 230 N 0.78 -0.63 2.00 2.45 0.00 -0.51 -1.57 103.07 105.60 1did h GLY 230 Ca 0.20 0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.74 1did h GLY 230 CO -0.02 -0.24 -0.19 0.16 0.00 0.00 0.00 176.54 176.25 1did h ILE 231 N -0.60 0.82 -0.66 2.60 3.07 -1.04 -1.98 117.51 119.71 1did h ILE 231 Ca -0.05 -0.76 -0.08 0.00 1.55 0.00 0.00 64.86 65.52 1did h ILE 231 Cb 0.49 1.45 -0.03 0.00 -0.27 0.00 0.00 36.82 38.46 1did h ILE 231 CO 0.06 0.19 0.10 0.00 -1.05 0.00 0.00 178.15 177.44 1did h ALA 232 N 1.81 0.91 -0.49 0.16 0.00 -0.84 -1.03 119.26 119.78 1did h ALA 232 Ca -0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1did h ALA 232 Cb 0.44 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1did h ALA 232 CO 0.03 0.67 0.08 0.37 0.00 0.00 0.00 179.25 180.39 1did h GLN 233 N 1.03 0.81 -0.44 0.00 4.15 -0.58 -1.15 115.11 118.94 1did h GLN 233 Ca 0.20 -0.22 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1did h GLN 233 Cb 0.45 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 1did h GLN 233 CO 0.01 0.81 0.24 0.00 -1.93 0.00 0.00 178.83 177.97 1did h ALA 234 N 0.97 0.56 0.11 3.38 0.00 -1.14 -1.93 119.26 121.21 1did h ALA 234 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1did h ALA 234 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1did h ALA 234 CO 0.01 0.07 -0.09 -0.07 0.00 0.00 0.00 179.25 179.17 1did h LEU 235 N 0.57 -0.25 -0.59 0.00 3.38 -1.04 0.52 115.31 117.91 1did h LEU 235 Ca 0.15 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.20 1did h LEU 235 Cb 0.04 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1did h LEU 235 CO -0.03 -0.15 0.30 -0.25 0.09 0.00 0.00 178.44 178.41 1did h TRP 236 N -0.22 0.56 0.00 1.13 7.01 -1.17 -0.33 115.95 122.93 1did h TRP 236 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1did h TRP 236 Cb 0.20 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.10 1did h TRP 236 CO -0.11 0.26 0.00 0.00 -2.79 0.00 0.00 178.44 175.80 1did n ALA 237 N -2.35 2.54 -3.43 2.65 0.00 -0.73 -4.92 120.51 114.27 1did n ALA 237 Ca 0.07 -0.16 -0.17 0.00 0.00 0.00 0.00 53.44 53.17 1did n ALA 237 Cb 0.17 -1.50 0.09 0.00 0.00 0.00 0.00 19.45 18.21 1did n ALA 237 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1did n GLU 238 N -1.18 -6.40 -0.19 0.00 1.02 -0.14 -4.95 120.64 108.79 1did n GLU 238 Ca 0.18 0.84 0.07 0.00 -0.02 0.00 0.00 57.16 58.23 1did n GLU 238 Cb 0.19 -5.85 0.10 0.00 -0.02 0.00 0.00 31.44 25.86 1did n GLU 238 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1did n LYS 239 N -4.10 0.92 -2.84 3.49 4.76 0.18 -4.92 118.16 115.65 1did n LYS 239 Ca -0.28 -2.11 -0.43 0.00 -2.87 0.00 0.00 58.31 52.62 1did n LYS 239 Cb 0.67 -1.20 -0.02 0.00 -1.84 0.00 0.00 35.03 32.64 1did n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1did s LEU 240 N -2.02 4.69 0.22 -0.35 2.96 -1.22 0.24 118.68 123.20 1did s LEU 240 Ca 0.22 -2.14 0.22 0.00 -0.22 0.00 0.00 54.13 52.21 1did s LEU 240 Cb 0.20 -2.44 0.03 0.00 0.50 0.00 0.00 46.19 44.47 1did s LEU 240 CO 0.02 -1.09 1.09 -0.26 -1.32 0.00 0.00 176.35 174.79 1did h PHE 241 N 8.61 0.00 -2.19 5.38 -1.00 -1.67 -3.47 116.94 122.59 1did h PHE 241 Ca 0.21 0.00 0.21 0.00 2.81 0.00 0.00 57.97 61.20 1did h PHE 241 Cb 0.98 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.46 1did h PHE 241 CO 1.19 0.03 0.56 -1.58 -1.61 0.00 0.00 178.31 176.91 1did s HIS 242 N -3.32 -0.09 -0.01 -0.55 2.46 -1.09 -4.88 115.29 107.81 1did s HIS 242 Ca 0.00 -0.19 -0.19 0.00 0.47 0.00 0.00 55.06 55.16 1did s HIS 242 Cb 0.09 0.63 0.03 0.00 -0.13 0.00 0.00 32.58 33.20 1did s HIS 242 CO 0.78 -0.73 0.40 -1.50 -2.47 0.00 0.00 174.74 171.21 1did s ILE 243 N -3.00 0.05 -0.21 0.89 2.07 -1.26 -3.95 121.20 115.78 1did s ILE 243 Ca 0.14 -0.38 0.01 0.00 -1.41 0.00 0.00 60.65 59.00 1did s ILE 243 Cb -0.00 -0.75 0.03 0.00 0.13 0.00 0.00 42.46 41.87 1did s ILE 243 CO 0.01 -0.21 -0.16 -1.81 -1.91 0.00 0.00 174.94 170.86 1did s ASP 244 N -1.42 3.63 -0.16 4.50 1.01 -0.87 -3.69 116.67 119.67 1did s ASP 244 Ca -0.12 -0.87 -0.08 0.00 0.71 0.00 0.00 52.55 52.19 1did s ASP 244 Cb -0.03 -1.52 -0.04 0.00 1.01 0.00 0.00 42.92 42.33 1did s ASP 244 CO 0.04 -0.06 0.12 -0.76 0.21 0.00 0.00 175.17 174.72 1did s LEU 245 N 1.25 4.23 0.00 1.23 1.43 0.11 -2.01 118.68 124.92 1did s LEU 245 Ca 0.01 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1did s LEU 245 Cb -0.15 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.00 1did s LEU 245 CO -0.10 0.28 0.00 -0.46 0.23 0.00 0.00 176.35 176.30 1did n ASN 246 N 2.84 0.00 -4.14 2.29 0.23 -1.26 -2.74 115.26 112.47 1did n ASN 246 Ca -0.18 -0.86 -0.15 0.00 -0.53 0.00 0.00 54.58 52.86 1did n ASN 246 Cb 0.53 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.12 1did n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1did s GLY 247 N -1.53 0.76 -0.15 4.83 0.00 -0.81 -4.43 107.32 105.99 1did s GLY 247 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 44.72 43.63 1did s GLY 247 CO 0.00 -1.07 0.34 1.62 0.00 0.00 0.00 173.10 173.99 1did s GLN 248 N -2.15 0.30 -0.89 2.90 2.00 -1.26 -1.50 119.66 119.06 1did s GLN 248 Ca -0.01 0.73 0.00 0.00 -2.00 0.00 0.00 55.36 54.08 1did s GLN 248 Cb -0.07 -0.02 0.30 0.00 0.80 0.00 0.00 33.01 34.02 1did s GLN 248 CO 0.01 -0.18 1.27 0.54 -0.50 0.00 0.00 175.29 176.43 1did n ARG 249 N 4.47 3.95 0.00 1.67 1.74 -1.26 -3.22 116.66 124.01 1did n ARG 249 Ca -0.21 -4.65 0.00 0.00 -0.77 0.00 0.00 57.85 52.22 1did n ARG 249 Cb 0.53 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1did n ARG 249 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1did n GLY 250 N 0.78 -2.20 3.51 -0.13 0.00 -1.26 -4.90 105.19 100.99 1did n GLY 250 Ca 0.31 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 1did n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1did s ILE 251 N -0.82 4.30 0.00 -0.61 1.01 -1.26 -4.53 121.20 119.30 1did s ILE 251 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.80 1did s ILE 251 Cb 0.00 -4.62 0.00 0.00 0.01 0.00 0.00 42.46 37.85 1did s ILE 251 CO 0.00 -1.27 0.00 2.29 0.00 0.00 0.00 174.94 175.96 1did n LYS 252 N 7.72 0.00 -1.25 2.79 2.85 -1.26 -5.10 118.16 123.91 1did n LYS 252 Ca 0.01 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.91 1did n LYS 252 Cb 0.47 0.00 0.09 0.00 -0.65 0.00 0.00 35.03 34.94 1did n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1did n TYR 253 N 0.00 -0.01 -1.85 5.58 4.11 -1.26 -4.86 117.16 118.87 1did n TYR 253 Ca 0.00 0.37 -0.41 0.00 -0.00 0.00 0.00 57.90 57.85 1did n TYR 253 Cb 0.00 -2.00 -0.03 0.00 -0.00 0.00 0.00 39.34 37.32 1did n TYR 253 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1did s ASP 254 N -1.65 5.49 -0.06 9.48 2.15 -1.26 -4.87 116.67 125.96 1did s ASP 254 Ca 0.69 1.26 -0.20 0.00 0.43 0.00 0.00 52.55 54.72 1did s ASP 254 Cb -0.33 -2.52 -0.30 0.00 -0.30 0.00 0.00 42.92 39.46 1did s ASP 254 CO 0.55 -2.03 0.81 1.56 -0.17 0.00 0.00 175.17 175.88 1did h GLN 255 N 14.62 0.29 -5.84 4.34 4.20 -1.89 -3.49 115.11 127.35 1did h GLN 255 Ca -0.33 -0.50 -0.37 0.00 0.06 0.00 0.00 58.65 57.51 1did h GLN 255 Cb 1.20 0.19 0.12 0.00 0.30 0.00 0.00 27.48 29.28 1did h GLN 255 CO 1.06 1.24 -0.77 -0.25 -0.67 0.00 0.00 178.83 179.44 1did n ASP 256 N -4.07 -2.68 -4.85 1.46 8.00 -1.20 -4.68 116.55 108.54 1did n ASP 256 Ca -0.17 -0.67 -0.29 0.00 0.71 0.00 0.00 54.79 54.37 1did n ASP 256 Cb 0.85 -4.75 0.11 0.00 -0.02 0.00 0.00 41.12 37.30 1did n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1did s LEU 257 N -6.65 2.30 0.54 0.64 1.43 -0.56 -0.80 118.68 115.58 1did s LEU 257 Ca 0.14 0.88 -0.22 0.00 -1.03 0.00 0.00 54.13 53.90 1did s LEU 257 Cb -0.06 -3.31 -0.05 0.00 0.03 0.00 0.00 46.19 42.80 1did s LEU 257 CO 0.76 -2.17 1.35 0.52 0.23 0.00 0.00 176.35 177.04 1did n VAL 258 N -3.51 3.75 -1.69 -1.59 0.31 -1.26 -1.93 118.33 112.42 1did n VAL 258 Ca 0.07 -0.50 -0.44 0.00 -0.01 0.00 0.00 64.34 63.46 1did n VAL 258 Cb 0.60 -1.66 -0.04 0.00 -0.91 0.00 0.00 33.84 31.83 1did n VAL 258 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1did n PHE 259 N -0.99 2.51 -0.10 3.52 7.35 -1.26 -1.14 117.46 127.35 1did n PHE 259 Ca 0.10 -0.03 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 1did n PHE 259 Cb 0.44 -2.68 0.00 0.00 0.35 0.00 0.00 39.48 37.59 1did n PHE 259 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1did n GLY 260 N 4.09 0.62 0.54 7.13 0.00 -1.26 -4.71 105.19 111.59 1did n GLY 260 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1did n GLY 260 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1did n HIS 261 N -2.00 0.15 0.00 1.61 8.25 -0.29 -4.53 115.22 118.41 1did n HIS 261 Ca 0.00 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1did n HIS 261 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1did n HIS 261 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1did n GLY 262 N 1.15 1.14 3.55 -1.41 0.00 -1.26 -4.83 105.19 103.53 1did n GLY 262 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1did n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1did s ASP 263 N -0.03 6.28 0.06 1.61 -1.08 -1.20 -4.90 116.67 117.41 1did s ASP 263 Ca 0.00 -0.29 -0.23 0.00 -0.52 0.00 0.00 52.55 51.51 1did s ASP 263 Cb 0.00 -2.54 -0.15 0.00 -1.46 0.00 0.00 42.92 38.77 1did s ASP 263 CO 0.00 -1.64 1.58 0.25 0.52 0.00 0.00 175.17 175.89 1did h LEU 264 N 12.35 0.05 -0.25 -1.34 5.85 -1.95 -2.31 115.31 127.71 1did h LEU 264 Ca -0.27 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.28 1did h LEU 264 Cb 1.06 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1did h LEU 264 CO 1.22 0.21 0.15 0.74 -0.34 0.00 0.00 178.44 180.42 1did h THR 265 N -0.11 1.11 -0.87 1.05 2.02 -1.96 0.23 112.91 114.38 1did h THR 265 Ca 0.01 -0.28 0.06 0.00 0.77 0.00 0.00 66.41 66.97 1did h THR 265 Cb 0.17 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 67.35 1did h THR 265 CO -0.00 0.11 0.54 -1.28 0.37 0.00 0.00 175.52 175.26 1did h SER 266 N 0.31 0.86 -0.26 4.18 0.87 -1.97 -1.14 113.55 116.41 1did h SER 266 Ca 0.09 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1did h SER 266 Cb 0.04 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 1did h SER 266 CO -0.02 0.56 0.12 0.00 -0.53 0.00 0.00 176.83 176.96 1did h ALA 267 N 1.40 0.31 0.10 6.23 0.00 -0.95 -1.31 119.26 125.04 1did h ALA 267 Ca 0.37 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.32 1did h ALA 267 Cb 0.15 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1did h ALA 267 CO -0.17 -0.28 -0.29 0.35 0.00 0.00 0.00 179.25 178.87 1did h PHE 268 N 0.26 -0.79 0.00 0.00 3.57 -0.20 -2.03 116.94 117.74 1did h PHE 268 Ca 0.11 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 1did h PHE 268 Cb 0.04 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 1did h PHE 268 CO -0.10 -0.40 -0.13 0.74 -2.23 0.00 0.00 178.31 176.19 1did h PHE 269 N -0.50 0.00 0.01 0.41 0.04 -0.90 -2.58 116.94 113.42 1did h PHE 269 Ca 0.04 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 1did h PHE 269 Cb 0.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 1did h PHE 269 CO -0.27 0.13 -0.01 1.15 -0.60 0.00 0.00 178.31 178.71 1did h THR 270 N 0.00 1.25 -0.30 -1.55 2.02 -0.68 -2.58 112.91 111.07 1did h THR 270 Ca -0.00 -0.77 0.03 0.00 0.77 0.00 0.00 66.41 66.43 1did h THR 270 Cb 0.55 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 1did h THR 270 CO 0.02 0.20 0.12 0.58 0.37 0.00 0.00 175.52 176.80 1did h VAL 271 N -0.35 0.94 -0.45 3.16 2.07 -1.30 0.23 116.25 120.54 1did h VAL 271 Ca -0.00 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1did h VAL 271 Cb 0.34 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1did h VAL 271 CO 0.00 0.05 0.20 -0.78 0.02 0.00 0.00 177.57 177.06 1did h ASP 272 N 0.26 0.27 0.20 0.57 3.58 -1.47 -0.44 116.42 119.39 1did h ASP 272 Ca 0.13 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.61 1did h ASP 272 Cb 0.09 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1did h ASP 272 CO -0.12 0.19 -0.09 0.25 -2.88 0.00 0.00 179.24 176.58 1did h LEU 273 N 0.41 -0.22 -0.82 2.28 7.12 -1.01 0.21 115.31 123.28 1did h LEU 273 Ca 0.20 -0.02 -0.05 0.00 0.13 0.00 0.00 57.88 58.14 1did h LEU 273 Cb 0.15 0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 40.30 1did h LEU 273 CO -0.17 -0.12 0.30 -0.07 -0.13 0.00 0.00 178.44 178.25 1did h LEU 274 N -0.31 1.08 0.00 2.25 3.38 0.06 -1.54 115.31 120.23 1did h LEU 274 Ca -0.03 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1did h LEU 274 Cb 0.24 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1did h LEU 274 CO 0.04 0.97 -0.09 -0.33 0.09 0.00 0.00 178.44 179.12 1did h GLU 275 N 1.14 0.00 0.00 1.13 4.39 -1.10 -3.41 114.58 116.73 1did h GLU 275 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1did h GLU 275 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1did h GLU 275 CO -0.02 0.00 -0.25 0.09 -1.16 0.00 0.00 179.01 177.67 1did n ASN 276 N -4.12 0.71 -0.22 1.42 3.02 0.73 -5.05 115.26 111.75 1did n ASN 276 Ca -0.01 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 1did n ASN 276 Cb 0.05 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1did n ASN 276 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1did n GLY 277 N 1.34 -0.60 3.75 7.41 0.00 -0.58 -4.78 105.19 111.73 1did n GLY 277 Ca 0.05 -1.09 -0.40 0.00 0.00 0.00 0.00 46.02 44.58 1did n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1did s PHE 278 N 0.00 3.83 0.28 1.61 0.08 -1.26 -4.56 117.98 117.96 1did s PHE 278 Ca 0.00 1.68 0.00 0.00 0.12 0.00 0.00 56.93 58.73 1did s PHE 278 Cb 0.00 -2.91 0.65 0.00 -0.57 0.00 0.00 43.02 40.18 1did s PHE 278 CO 0.00 0.33 1.65 -1.35 -0.10 0.00 0.00 175.22 175.74 1did h PRO 279 N 5.16 0.19 -0.19 0.24 0.11 -1.97 0.26 132.00 135.80 1did h PRO 279 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1did h PRO 279 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1did h PRO 279 CO 0.70 0.13 0.00 0.09 -0.21 0.00 0.00 178.00 178.70 1did n ASN 280 N -5.24 1.91 0.00 -2.05 3.02 -1.26 -5.06 115.26 106.58 1did n ASN 280 Ca 0.20 -1.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.00 1did n ASN 280 Cb 0.63 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 1did n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1did n GLY 281 N 1.18 0.71 0.00 7.41 0.00 0.92 -5.09 105.19 110.32 1did n GLY 281 Ca 0.17 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1did n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1did n GLY 282 N 0.77 -0.06 3.66 -0.02 0.00 -1.26 -4.70 105.19 103.58 1did n GLY 282 Ca 0.00 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.13 1did n GLY 282 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1did s PRO 283 N -2.00 0.92 0.02 1.61 0.05 -1.26 -4.87 135.00 129.47 1did s PRO 283 Ca 0.00 1.24 0.03 0.00 0.05 0.00 0.00 61.00 62.33 1did s PRO 283 Cb 0.00 -1.74 -0.02 0.00 0.05 0.00 0.00 34.50 32.80 1did s PRO 283 CO 0.00 -2.60 -0.10 0.15 0.05 0.00 0.00 177.00 174.50 1did s LYS 284 N -4.70 0.73 -0.19 4.56 -0.14 -1.26 -4.65 119.74 114.09 1did s LYS 284 Ca 0.66 -0.58 -0.21 0.00 -1.36 0.00 0.00 55.97 54.47 1did s LYS 284 Cb -0.21 -0.67 -0.03 0.00 -1.68 0.00 0.00 37.83 35.24 1did s LYS 284 CO 0.59 0.17 0.63 -0.47 -0.76 0.00 0.00 175.35 175.50 1did s TYR 285 N -0.73 3.39 -0.80 3.18 5.04 -1.26 -4.93 117.35 121.24 1did s TYR 285 Ca -0.01 0.95 0.09 0.00 -2.44 0.00 0.00 57.07 55.66 1did s TYR 285 Cb -0.07 -2.79 0.21 0.00 0.35 0.00 0.00 41.96 39.66 1did s TYR 285 CO 0.01 -0.14 1.12 0.25 -1.34 0.00 0.00 175.55 175.44 1did n THR 286 N 4.59 0.81 -1.31 4.34 -2.24 -1.26 -4.91 114.28 114.30 1did n THR 286 Ca -0.02 -0.91 -0.03 0.00 -2.27 0.00 0.00 64.05 60.83 1did n THR 286 Cb 0.50 0.63 0.02 0.00 -2.10 0.00 0.00 70.33 69.38 1did n THR 286 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1did n GLY 287 N 0.34 -0.85 3.75 3.38 0.00 -1.26 -5.04 105.19 105.51 1did n GLY 287 Ca 0.08 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 1did n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1did s PRO 288 N -3.24 2.69 -0.62 1.61 0.04 -1.26 -4.96 135.00 129.26 1did s PRO 288 Ca 0.09 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 62.68 1did s PRO 288 Cb -0.00 -1.91 0.16 0.00 0.04 0.00 0.00 34.50 32.79 1did s PRO 288 CO 0.06 -1.39 0.52 1.03 0.04 0.00 0.00 177.00 177.27 1did s ARG 289 N -3.72 2.94 -0.17 4.56 3.00 -0.70 -4.50 118.95 120.37 1did s ARG 289 Ca 0.73 -2.09 -0.08 0.00 0.00 0.00 0.00 55.73 54.29 1did s ARG 289 Cb -0.27 -4.13 -0.04 0.00 0.00 0.00 0.00 34.95 30.51 1did s ARG 289 CO 0.39 -1.25 0.11 -1.58 0.00 0.00 0.00 175.30 172.96 1did s HIS 290 N 0.81 3.40 -0.28 -0.53 2.46 -1.24 -1.99 115.29 117.91 1did s HIS 290 Ca 0.11 0.30 -0.10 0.00 0.47 0.00 0.00 55.06 55.84 1did s HIS 290 Cb -0.21 -2.06 -0.04 0.00 -0.13 0.00 0.00 32.58 30.14 1did s HIS 290 CO -0.03 0.38 0.17 -0.06 -2.47 0.00 0.00 174.74 172.73 1did s PHE 291 N -0.06 3.19 -0.68 3.88 0.08 -0.76 0.04 117.98 123.67 1did s PHE 291 Ca 0.09 -0.10 -0.03 0.00 0.12 0.00 0.00 56.93 57.01 1did s PHE 291 Cb -0.12 -2.36 0.17 0.00 -0.57 0.00 0.00 43.02 40.15 1did s PHE 291 CO 0.00 -0.25 0.51 0.34 -0.10 0.00 0.00 175.22 175.72 1did s ASP 292 N 1.71 5.38 0.26 1.36 2.15 -1.11 -3.67 116.67 122.75 1did s ASP 292 Ca 0.07 -3.02 0.02 0.00 0.43 0.00 0.00 52.55 50.05 1did s ASP 292 Cb -0.16 -1.87 -0.04 0.00 -0.30 0.00 0.00 42.92 40.55 1did s ASP 292 CO 0.09 -0.34 0.16 -0.72 -0.17 0.00 0.00 175.17 174.19 1did s TYR 293 N -0.31 1.45 -0.05 -5.34 1.13 -1.26 -4.62 117.35 108.36 1did s TYR 293 Ca 0.19 -1.39 0.01 0.00 -1.41 0.00 0.00 57.07 54.46 1did s TYR 293 Cb -0.18 -0.73 0.02 0.00 -1.10 0.00 0.00 41.96 39.97 1did s TYR 293 CO -0.05 -0.59 -0.03 0.15 -2.51 0.00 0.00 175.55 172.52 1did s LYS 294 N -3.92 0.71 0.13 -3.49 1.02 0.02 -4.37 119.74 109.84 1did s LYS 294 Ca 0.38 -0.04 -0.31 0.00 0.02 0.00 0.00 55.97 56.02 1did s LYS 294 Cb 0.06 -0.80 -0.10 0.00 -0.52 0.00 0.00 37.83 36.46 1did s LYS 294 CO 0.16 -0.12 1.80 -2.14 -0.92 0.00 0.00 175.35 174.13 1did s PRO 295 N 1.10 4.14 0.29 -1.68 0.02 -1.26 -4.71 135.00 132.89 1did s PRO 295 Ca -0.08 2.58 -0.28 0.00 0.02 0.00 0.00 61.00 63.24 1did s PRO 295 Cb -0.14 -3.53 -0.14 0.00 0.02 0.00 0.00 34.50 30.71 1did s PRO 295 CO -0.01 -0.82 0.92 0.43 -0.33 0.00 0.00 177.00 177.18 1did n SER 296 N 5.46 0.83 0.18 2.53 7.64 -1.26 -4.85 113.62 124.15 1did n SER 296 Ca 0.17 1.15 0.12 0.00 1.01 0.00 0.00 58.87 61.33 1did n SER 296 Cb 0.38 -1.24 0.63 0.00 -1.01 0.00 0.00 64.21 62.98 1did n SER 296 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1did h ARG 297 N 1.77 0.00 0.00 1.43 0.11 -1.90 -2.57 114.38 113.22 1did h ARG 297 Ca -0.38 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.60 1did h ARG 297 Cb 1.36 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.42 1did h ARG 297 CO 0.59 0.00 -0.45 1.79 0.10 0.00 0.00 179.97 182.00 1did h THR 298 N 0.00 1.14 -3.11 0.08 1.35 -1.97 -3.45 112.91 106.95 1did h THR 298 Ca 0.00 -1.64 -0.59 0.00 -0.55 0.00 0.00 66.41 63.62 1did h THR 298 Cb 0.05 1.93 -0.05 0.00 -1.73 0.00 0.00 68.15 68.36 1did h THR 298 CO 0.00 0.44 -0.20 -1.81 -0.25 0.00 0.00 175.52 173.70 1did s ASP 299 N -6.66 6.73 0.52 5.36 1.11 -0.97 -5.10 116.67 117.66 1did s ASP 299 Ca -0.01 0.90 0.07 0.00 0.18 0.00 0.00 52.55 53.69 1did s ASP 299 Cb 0.12 -2.22 0.03 0.00 1.07 0.00 0.00 42.92 41.93 1did s ASP 299 CO 0.72 0.22 0.49 -0.83 1.18 0.00 0.00 175.17 176.94 1did s GLY 300 N -1.50 2.16 0.38 0.21 0.00 -1.26 -4.84 107.32 102.47 1did s GLY 300 Ca 0.30 -1.64 0.25 0.00 0.00 0.00 0.00 44.72 43.64 1did s GLY 300 CO 0.16 -1.81 1.49 -1.72 0.00 0.00 0.00 173.10 171.23 1did n TYR 301 N -1.82 0.90 -0.12 1.90 4.01 -1.26 0.07 117.16 120.83 1did n TYR 301 Ca 0.04 0.91 -0.03 0.00 -0.16 0.00 0.00 57.90 58.66 1did n TYR 301 Cb 0.63 -1.32 0.20 0.00 -0.31 0.00 0.00 39.34 38.53 1did n TYR 301 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1did h ASP 302 N 0.00 0.76 -0.94 7.72 3.32 -2.01 -2.51 116.42 122.76 1did h ASP 302 Ca 0.82 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.75 1did h ASP 302 Cb 2.41 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 41.72 1did h ASP 302 CO -0.59 0.75 0.62 1.23 -1.72 0.00 0.00 179.24 179.53 1did h GLY 303 N 0.96 1.32 0.97 2.75 0.00 -0.73 -1.82 103.07 106.53 1did h GLY 303 Ca 0.17 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1did h GLY 303 CO -0.00 0.47 -0.08 -2.08 0.00 0.00 0.00 176.54 174.84 1did h VAL 304 N 1.25 0.85 0.00 4.60 2.07 -1.35 0.11 116.25 123.77 1did h VAL 304 Ca 0.35 -0.07 -0.13 0.00 0.82 0.00 0.00 66.70 67.67 1did h VAL 304 Cb -0.12 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 1did h VAL 304 CO -0.08 0.02 -0.64 -0.50 0.02 0.00 0.00 177.57 176.39 1did h TRP 305 N -0.26 0.00 -0.28 1.57 4.06 -1.35 -2.37 115.95 117.30 1did h TRP 305 Ca -0.02 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.91 1did h TRP 305 Cb 0.20 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.35 1did h TRP 305 CO -0.06 0.64 0.12 -0.44 -3.56 0.00 0.00 178.44 175.14 1did h ASP 306 N 0.00 0.39 -0.37 -3.49 3.32 -1.19 -2.83 116.42 112.24 1did h ASP 306 Ca -0.01 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.79 1did h ASP 306 Cb 1.19 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1did h ASP 306 CO 0.08 0.44 -0.13 0.77 -1.72 0.00 0.00 179.24 178.67 1did h SER 307 N 0.31 0.83 -0.50 6.45 4.64 -0.69 0.16 113.55 124.75 1did h SER 307 Ca 0.10 -0.26 0.03 0.00 -0.47 0.00 0.00 61.79 61.18 1did h SER 307 Cb 0.17 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.99 1did h SER 307 CO -0.01 0.97 0.28 0.00 -0.87 0.00 0.00 176.83 177.20 1did h ALA 308 N 1.10 0.64 -0.56 5.18 0.00 -1.34 -2.38 119.26 121.90 1did h ALA 308 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1did h ALA 308 Cb 0.64 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1did h ALA 308 CO 0.04 -0.05 -0.05 -0.22 0.00 0.00 0.00 179.25 178.98 1did h LYS 309 N 0.55 1.01 -0.52 0.00 3.64 -1.43 -3.10 116.57 116.71 1did h LYS 309 Ca 0.21 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1did h LYS 309 Cb 0.07 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1did h LYS 309 CO -0.12 1.02 0.25 0.00 -2.27 0.00 0.00 179.45 178.33 1did h ALA 310 N 1.02 0.68 -0.31 5.00 0.00 -0.48 0.10 119.26 125.27 1did h ALA 310 Ca 0.15 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1did h ALA 310 Cb 0.60 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 1did h ALA 310 CO 0.04 0.25 -0.29 -0.91 0.00 0.00 0.00 179.25 178.33 1did h ASN 311 N 0.70 -0.95 -0.37 0.00 2.35 -1.36 -0.85 115.58 115.10 1did h ASN 311 Ca 0.18 0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 56.02 1did h ASN 311 Cb 0.13 0.44 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1did h ASN 311 CO -0.02 -0.31 -0.05 0.24 -1.65 0.00 0.00 177.43 175.64 1did h MET 312 N -0.27 0.69 0.10 0.81 2.86 -1.56 -1.80 114.93 115.77 1did h MET 312 Ca 0.15 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1did h MET 312 Cb 0.51 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1did h MET 312 CO -0.46 0.83 -0.05 0.77 1.06 0.00 0.00 176.91 179.05 1did h SER 313 N 0.50 -0.12 -0.24 1.22 0.02 -0.39 -1.67 113.55 112.88 1did h SER 313 Ca 0.10 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1did h SER 313 Cb 0.55 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.05 1did h SER 313 CO 0.03 -0.08 -0.19 0.24 -1.14 0.00 0.00 176.83 175.69 1did h MET 314 N -0.13 -0.18 -0.14 3.45 2.07 -1.14 0.95 114.93 119.80 1did h MET 314 Ca -0.01 0.01 0.04 0.00 -2.07 0.00 0.00 59.70 57.67 1did h MET 314 Cb 0.11 0.04 -0.04 0.00 -1.87 0.00 0.00 31.60 29.84 1did h MET 314 CO 0.02 -0.12 -0.10 -0.92 1.07 0.00 0.00 176.91 176.86 1did h TYR 315 N -0.18 -0.24 -0.32 -0.22 5.03 -1.19 -0.85 116.97 119.00 1did h TYR 315 Ca 0.13 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.45 1did h TYR 315 Cb 0.39 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.78 1did h TYR 315 CO -0.35 -0.15 0.14 -0.07 -1.32 0.00 0.00 178.16 176.41 1did h LEU 316 N -0.10 0.43 -0.79 2.82 3.38 -1.00 -0.38 115.31 119.67 1did h LEU 316 Ca 0.09 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1did h LEU 316 Cb 0.23 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1did h LEU 316 CO -0.21 0.46 0.48 -0.07 0.09 0.00 0.00 178.44 179.19 1did h LEU 317 N 0.37 0.75 -0.52 1.67 3.38 -0.68 -1.77 115.31 118.51 1did h LEU 317 Ca 0.11 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1did h LEU 317 Cb 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1did h LEU 317 CO -0.01 0.49 0.08 -0.07 0.09 0.00 0.00 178.44 179.02 1did h LEU 318 N 0.88 0.83 -0.53 1.67 3.38 -0.97 -2.99 115.31 117.60 1did h LEU 318 Ca 0.34 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1did h LEU 318 Cb 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1did h LEU 318 CO -0.16 0.88 0.33 0.50 0.09 0.00 0.00 178.44 180.08 1did h LYS 319 N 0.75 0.71 0.16 1.13 3.64 -0.73 0.74 116.57 122.96 1did h LYS 319 Ca 0.16 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1did h LYS 319 Cb 0.41 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1did h LYS 319 CO 0.01 0.50 -0.23 1.49 -2.27 0.00 0.00 179.45 178.95 1did h GLU 320 N 0.71 -0.43 -0.51 1.90 4.81 -1.28 -0.90 114.58 118.88 1did h GLU 320 Ca 0.19 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1did h GLU 320 Cb -0.03 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1did h GLU 320 CO -0.04 -0.29 0.28 0.00 -0.73 0.00 0.00 179.01 178.23 1did h ARG 321 N -0.45 0.71 -0.36 1.92 3.08 -1.38 -1.23 114.38 116.69 1did h ARG 321 Ca 0.01 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 1did h ARG 321 Cb 0.45 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1did h ARG 321 CO -0.09 0.56 -0.07 0.00 -1.07 0.00 0.00 179.97 179.29 1did h ALA 322 N 1.12 1.21 -0.13 0.04 0.00 -0.75 0.23 119.26 120.98 1did h ALA 322 Ca 0.18 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1did h ALA 322 Cb 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1did h ALA 322 CO -0.03 0.51 -0.30 -0.07 0.00 0.00 0.00 179.25 179.37 1did h LEU 323 N 0.55 0.49 -0.30 0.00 3.38 -1.00 -2.67 115.31 115.76 1did h LEU 323 Ca 0.11 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1did h LEU 323 Cb 0.46 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1did h LEU 323 CO 0.02 0.97 0.19 0.00 0.09 0.00 0.00 178.44 179.71 1did h ALA 324 N 0.53 0.38 -0.12 1.53 0.00 -1.01 -2.54 119.26 118.03 1did h ALA 324 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1did h ALA 324 Cb 0.90 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1did h ALA 324 CO 0.06 -0.13 -0.29 0.35 0.00 0.00 0.00 179.25 179.24 1did h PHE 325 N 0.39 -0.80 0.00 0.00 3.57 -0.53 -1.82 116.94 117.76 1did h PHE 325 Ca 0.11 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1did h PHE 325 Cb -0.01 0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1did h PHE 325 CO -0.05 -0.37 -0.20 0.00 -2.23 0.00 0.00 178.31 175.46 1did h ARG 326 N -0.37 0.00 0.00 1.11 2.47 -1.39 -3.08 114.38 113.12 1did h ARG 326 Ca 0.10 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.74 1did h ARG 326 Cb 0.52 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 1did h ARG 326 CO -0.33 0.20 -0.36 0.00 0.56 0.00 0.00 179.97 180.04 1did h ALA 327 N 1.80 0.77 -2.41 0.04 0.00 -1.01 -3.44 119.26 115.01 1did h ALA 327 Ca -0.00 -0.33 -0.54 0.00 0.00 0.00 0.00 54.91 54.05 1did h ALA 327 Cb 0.71 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1did h ALA 327 CO 0.03 0.45 1.00 0.34 0.00 0.00 0.00 179.25 181.06 1did s ASP 328 N -6.39 6.64 0.26 0.00 -1.08 -0.72 -4.92 116.67 110.46 1did s ASP 328 Ca 0.05 2.41 -0.04 0.00 -0.52 0.00 0.00 52.55 54.45 1did s ASP 328 Cb 0.07 -2.56 0.37 0.00 -1.46 0.00 0.00 42.92 39.34 1did s ASP 328 CO 0.72 -0.88 1.88 1.55 0.52 0.00 0.00 175.17 178.97 1did h PRO 329 N 8.50 1.13 -0.44 4.34 0.13 -1.90 -0.30 132.00 143.46 1did h PRO 329 Ca -0.42 -0.07 0.05 0.00 -0.87 0.00 0.00 66.00 64.69 1did h PRO 329 Cb 1.20 -0.25 -0.05 0.00 0.13 0.00 0.00 31.00 32.03 1did h PRO 329 CO 0.93 0.75 0.17 1.49 -0.23 0.00 0.00 178.00 181.11 1did h GLU 330 N 1.16 0.35 -0.33 0.86 4.57 -1.96 -1.47 114.58 117.76 1did h GLU 330 Ca 0.41 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.49 1did h GLU 330 Cb 0.12 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1did h GLU 330 CO -0.16 0.23 -0.12 0.28 -1.18 0.00 0.00 179.01 178.06 1did h VAL 331 N 0.36 1.29 -0.56 0.32 2.07 -1.65 -1.93 116.25 116.15 1did h VAL 331 Ca 0.20 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 1did h VAL 331 Cb 0.17 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1did h VAL 331 CO -0.19 0.39 0.22 1.56 0.02 0.00 0.00 177.57 179.58 1did h GLN 332 N 0.44 0.80 -0.20 1.57 1.08 -0.72 -1.34 115.11 116.75 1did h GLN 332 Ca 0.08 -0.12 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 1did h GLN 332 Cb 0.64 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1did h GLN 332 CO 0.04 0.66 -0.08 1.49 -0.95 0.00 0.00 178.83 179.98 1did h GLU 333 N 0.79 0.41 -0.30 1.46 4.81 -1.18 -2.65 114.58 117.92 1did h GLU 333 Ca 0.19 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1did h GLU 333 Cb 0.15 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1did h GLU 333 CO -0.02 0.69 0.14 0.00 -0.73 0.00 0.00 179.01 179.09 1did h ALA 334 N 0.71 0.36 -0.54 2.92 0.00 -1.06 -1.84 119.26 119.81 1did h ALA 334 Ca 0.05 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1did h ALA 334 Cb 0.56 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1did h ALA 334 CO 0.03 -0.25 0.18 0.52 0.00 0.00 0.00 179.25 179.72 1did h MET 335 N 0.29 0.34 0.69 0.00 2.86 -1.28 -1.97 114.93 115.86 1did h MET 335 Ca 0.13 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1did h MET 335 Cb 0.06 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 31.65 1did h MET 335 CO -0.10 0.23 -0.33 -0.22 1.06 0.00 0.00 176.91 177.54 1did h LYS 336 N 0.35 -0.89 -0.80 1.72 3.64 -1.09 -1.25 116.57 118.26 1did h LYS 336 Ca 0.27 0.06 0.16 0.00 -1.27 0.00 0.00 60.65 59.87 1did h LYS 336 Cb 0.31 0.20 -0.10 0.00 -0.41 0.00 0.00 32.23 32.23 1did h LYS 336 CO -0.28 -0.58 0.34 1.15 -2.27 0.00 0.00 179.45 177.81 1did h THR 337 N -0.99 0.63 0.00 1.00 2.02 -1.14 -1.98 112.91 112.45 1did h THR 337 Ca -0.09 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1did h THR 337 Cb 0.73 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1did h THR 337 CO 0.16 0.08 0.00 -1.20 0.37 0.00 0.00 175.52 174.93 1did n SER 338 N -4.99 0.08 -0.17 4.18 7.64 -0.76 -4.87 113.62 114.73 1did n SER 338 Ca 0.16 0.51 -0.01 0.00 1.01 0.00 0.00 58.87 60.54 1did n SER 338 Cb 0.47 -0.53 -0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1did n SER 338 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1did n GLY 339 N 0.55 0.31 0.24 0.23 0.00 -0.74 -4.96 105.19 100.82 1did n GLY 339 Ca 0.05 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.14 1did n GLY 339 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1did h VAL 340 N 0.00 1.26 -0.18 1.61 2.07 -1.43 -0.87 116.25 118.72 1did h VAL 340 Ca -0.04 -1.05 -0.19 0.00 0.82 0.00 0.00 66.70 66.24 1did h VAL 340 Cb 1.03 1.04 0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1did h VAL 340 CO 0.04 0.36 -0.64 -0.26 0.02 0.00 0.00 177.57 177.10 1did h PHE 341 N 0.65 0.98 0.00 1.57 0.04 -1.86 -3.12 116.94 115.21 1did h PHE 341 Ca 0.13 -0.41 -0.01 0.00 2.80 0.00 0.00 57.97 60.48 1did h PHE 341 Cb 0.50 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.49 1did h PHE 341 CO 0.04 1.23 -0.06 0.93 -0.60 0.00 0.00 178.31 179.85 1did h GLU 342 N 0.46 0.00 -0.35 1.51 5.08 -1.77 -1.79 114.58 117.72 1did h GLU 342 Ca -0.03 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.42 1did h GLU 342 Cb 1.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1did h GLU 342 CO 0.13 0.06 0.25 1.25 -1.00 0.00 0.00 179.01 179.70 1did h LEU 343 N 0.00 0.04 -2.32 1.33 5.85 -1.10 -2.64 115.31 116.47 1did h LEU 343 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1did h LEU 343 Cb 0.11 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1did h LEU 343 CO 0.01 0.03 -0.01 1.23 -0.34 0.00 0.00 178.44 179.35 1did h GLY 344 N 0.05 0.00 -4.16 3.75 0.00 -1.46 -3.44 103.07 97.80 1did h GLY 344 Ca 0.17 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.98 1did h GLY 344 CO -0.01 0.00 0.38 -0.54 0.00 0.00 0.00 176.54 176.37 1did s GLU 345 N -4.00 4.66 0.62 4.80 2.02 -1.00 -5.03 118.70 120.77 1did s GLU 345 Ca -0.03 1.47 -0.19 0.00 0.02 0.00 0.00 54.97 56.25 1did s GLU 345 Cb 0.12 -3.38 -0.02 0.00 0.10 0.00 0.00 34.13 30.94 1did s GLU 345 CO 0.48 0.15 1.28 0.95 0.02 0.00 0.00 175.26 178.14 1did s THR 346 N 0.18 2.20 -0.02 3.63 -4.23 -1.26 -4.95 115.64 111.19 1did s THR 346 Ca 0.48 0.13 -0.25 0.00 -1.18 0.00 0.00 61.69 60.87 1did s THR 346 Cb -0.24 -3.06 -0.20 0.00 1.34 0.00 0.00 72.50 70.35 1did s THR 346 CO 0.30 -0.02 1.25 0.74 -0.54 0.00 0.00 174.62 176.35 1did h THR 347 N 0.79 1.40 -4.16 3.99 2.02 -1.95 -3.44 112.91 111.56 1did h THR 347 Ca -0.51 -1.25 -0.48 0.00 0.77 0.00 0.00 66.41 64.95 1did h THR 347 Cb 1.32 2.19 0.02 0.00 -1.74 0.00 0.00 68.15 69.94 1did h THR 347 CO 0.54 0.33 0.36 -0.76 0.37 0.00 0.00 175.52 176.36 1did s LEU 348 N -9.15 3.62 0.67 2.58 1.43 -1.26 -5.08 118.68 111.50 1did s LEU 348 Ca -0.16 1.52 -0.11 0.00 -1.03 0.00 0.00 54.13 54.35 1did s LEU 348 Cb 0.02 -4.46 -0.00 0.00 0.03 0.00 0.00 46.19 41.77 1did s LEU 348 CO 0.69 -0.59 1.07 0.20 0.23 0.00 0.00 176.35 177.95 1did s ASN 349 N -3.15 5.70 0.13 2.29 0.01 -1.26 -4.96 114.94 113.70 1did s ASN 349 Ca 0.58 1.21 -0.31 0.00 -0.71 0.00 0.00 52.86 53.63 1did s ASN 349 Cb -0.10 -2.10 -0.11 0.00 0.41 0.00 0.00 41.25 39.36 1did s ASN 349 CO 0.33 -1.18 1.85 0.00 -1.51 0.00 0.00 177.10 176.59 1did n ALA 350 N -2.91 2.24 -3.49 0.60 0.00 -1.26 -1.90 120.51 113.79 1did n ALA 350 Ca 0.06 0.31 -0.23 0.00 0.00 0.00 0.00 53.44 53.59 1did n ALA 350 Cb 0.56 -2.61 0.04 0.00 0.00 0.00 0.00 19.45 17.45 1did n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1did n GLY 351 N 4.27 -1.10 3.18 0.00 0.00 -1.26 -5.01 105.19 105.26 1did n GLY 351 Ca 0.18 0.50 -0.29 0.00 0.00 0.00 0.00 46.02 46.41 1did n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1did s GLU 352 N -5.08 2.42 0.59 1.61 2.12 -0.80 -5.14 118.70 114.41 1did s GLU 352 Ca 0.37 -0.74 0.09 0.00 0.36 0.00 0.00 54.97 55.05 1did s GLU 352 Cb -0.11 -1.94 0.08 0.00 0.26 0.00 0.00 34.13 32.43 1did s GLU 352 CO 0.82 0.21 0.71 -1.54 -0.54 0.00 0.00 175.26 174.92 1did s SER 353 N 0.23 4.90 0.08 -1.70 1.04 -1.26 -4.81 113.70 112.17 1did s SER 353 Ca -0.12 -1.03 -0.34 0.00 0.48 0.00 0.00 55.95 54.94 1did s SER 353 Cb -0.15 0.48 -0.18 0.00 0.10 0.00 0.00 66.02 66.27 1did s SER 353 CO 0.05 -1.36 1.60 0.00 0.98 0.00 0.00 173.24 174.51 1did h ALA 354 N 0.27 -1.03 -0.69 5.32 0.00 -2.01 -1.59 119.26 119.53 1did h ALA 354 Ca -0.30 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.52 1did h ALA 354 Cb 1.30 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 19.51 1did h ALA 354 CO 0.45 -1.10 0.25 0.00 0.00 0.00 0.00 179.25 178.85 1did h ALA 355 N -0.75 0.92 -0.55 0.00 0.00 -1.98 0.76 119.26 117.66 1did h ALA 355 Ca -0.08 0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1did h ALA 355 Cb 0.81 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1did h ALA 355 CO 0.08 -0.21 0.30 -0.44 0.00 0.00 0.00 179.25 178.98 1did h ASP 356 N 0.41 0.46 -0.24 0.00 3.32 -1.91 -2.15 116.42 116.30 1did h ASP 356 Ca 0.37 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.36 1did h ASP 356 Cb 0.52 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1did h ASP 356 CO -0.37 0.31 -0.13 0.25 -1.72 0.00 0.00 179.24 177.59 1did h LEU 357 N 0.58 0.53 -1.34 1.55 5.85 -0.00 -1.93 115.31 120.55 1did h LEU 357 Ca 0.24 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1did h LEU 357 Cb 0.10 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1did h LEU 357 CO -0.14 0.83 0.47 0.24 -0.34 0.00 0.00 178.44 179.50 1did h MET 358 N 0.23 0.84 0.00 1.25 2.86 -0.68 -1.91 114.93 117.52 1did h MET 358 Ca 0.05 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1did h MET 358 Cb 0.63 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1did h MET 358 CO 0.04 0.56 -0.96 0.09 1.06 0.00 0.00 176.91 177.70 1did n ASN 359 N -4.45 0.73 -4.63 1.22 3.02 -0.83 -4.79 115.26 105.53 1did n ASN 359 Ca 0.09 0.17 -0.43 0.00 -0.03 0.00 0.00 54.58 54.38 1did n ASN 359 Cb 0.11 0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 39.75 1did n ASN 359 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1did s ASP 360 N -4.80 6.05 0.43 6.41 2.15 -0.72 -4.81 116.67 121.38 1did s ASP 360 Ca 0.02 2.19 0.23 0.00 0.43 0.00 0.00 52.55 55.41 1did s ASP 360 Cb 0.12 -2.52 0.93 0.00 -0.30 0.00 0.00 42.92 41.14 1did s ASP 360 CO 0.78 -1.44 1.84 -1.28 -0.17 0.00 0.00 175.17 174.90 1did h SER 361 N 12.36 0.00 0.44 -0.34 0.87 -1.86 -3.00 113.55 122.02 1did h SER 361 Ca -0.43 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 59.98 1did h SER 361 Cb 1.22 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.17 1did h SER 361 CO 0.96 0.25 -0.61 0.00 -0.53 0.00 0.00 176.83 176.90 1did h ALA 362 N 1.75 0.88 0.00 6.23 0.00 -1.87 1.11 119.26 127.36 1did h ALA 362 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1did h ALA 362 Cb 0.72 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1did h ALA 362 CO 0.03 0.74 -0.66 0.77 0.00 0.00 0.00 179.25 180.14 1did h SER 363 N 0.13 0.00 0.00 0.00 0.02 -1.86 -3.34 113.55 108.50 1did h SER 363 Ca -0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1did h SER 363 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1did h SER 363 CO 0.09 0.01 0.00 0.33 -1.14 0.00 0.00 176.83 176.13 1did n PHE 364 N -2.70 0.00 -0.30 3.45 7.35 -1.16 -4.82 117.46 119.29 1did n PHE 364 Ca 0.02 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.69 1did n PHE 364 Cb 0.53 0.00 0.04 0.00 0.35 0.00 0.00 39.48 40.40 1did n PHE 364 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1did h ALA 365 N 0.37 0.16 -0.35 3.13 0.00 -1.76 -1.27 119.26 119.53 1did h ALA 365 Ca 0.00 0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 1did h ALA 365 Cb 0.00 0.85 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 1did h ALA 365 CO 0.00 -0.60 -0.07 0.41 0.00 0.00 0.00 179.25 178.99 1did n GLY 366 N -1.47 4.86 3.71 0.00 0.00 0.38 -5.00 105.19 107.67 1did n GLY 366 Ca 0.08 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 1did n GLY 366 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1did s PHE 367 N -3.23 3.63 -0.88 1.61 5.36 -0.48 -4.80 117.98 119.19 1did s PHE 367 Ca 0.45 1.65 -0.19 0.00 -0.96 0.00 0.00 56.93 57.88 1did s PHE 367 Cb 0.40 -3.16 0.12 0.00 -0.34 0.00 0.00 43.02 40.05 1did s PHE 367 CO 0.00 -0.16 1.08 0.34 -1.46 0.00 0.00 175.22 175.03 1did s ASP 368 N 1.02 6.56 0.15 6.13 2.15 -1.26 -4.85 116.67 126.56 1did s ASP 368 Ca 0.53 -1.91 -0.17 0.00 0.43 0.00 0.00 52.55 51.43 1did s ASP 368 Cb -0.22 -2.39 0.02 0.00 -0.30 0.00 0.00 42.92 40.02 1did s ASP 368 CO 0.28 -1.10 1.79 0.00 -0.17 0.00 0.00 175.17 175.97 1did h ALA 369 N 8.91 0.45 -0.08 3.66 0.00 -1.96 0.64 119.26 130.89 1did h ALA 369 Ca 0.08 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1did h ALA 369 Cb 1.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1did h ALA 369 CO 1.11 -0.13 -0.50 0.93 0.00 0.00 0.00 179.25 180.66 1did h GLU 370 N 0.43 0.21 -0.03 0.00 4.39 -2.00 -2.07 114.58 115.52 1did h GLU 370 Ca 0.14 -0.12 -0.26 0.00 0.34 0.00 0.00 59.36 59.46 1did h GLU 370 Cb -0.00 0.01 0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1did h GLU 370 CO -0.06 0.66 -1.00 0.00 -1.16 0.00 0.00 179.01 177.45 1did h ALA 371 N 1.32 0.16 -0.34 3.43 0.00 -1.78 -3.22 119.26 118.82 1did h ALA 371 Ca 0.01 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1did h ALA 371 Cb 0.94 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1did h ALA 371 CO 0.08 0.69 0.22 0.00 0.00 0.00 0.00 179.25 180.24 1did h ALA 372 N 0.43 1.76 0.00 0.00 0.00 -0.76 -2.72 119.26 117.96 1did h ALA 372 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1did h ALA 372 Cb 1.65 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1did h ALA 372 CO 0.20 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1did h ALA 373 N 1.79 1.00 0.00 0.00 0.00 -1.38 -2.89 119.26 117.78 1did h ALA 373 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1did h ALA 373 Cb -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1did h ALA 373 CO -0.03 0.00 -0.22 0.93 0.00 0.00 0.00 179.25 179.93 1did h GLU 374 N 0.00 0.00 -6.32 0.00 5.08 -1.58 -3.46 114.58 108.31 1did h GLU 374 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 1did h GLU 374 Cb 0.33 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.64 1did h GLU 374 CO 0.00 0.22 0.46 -2.13 -1.00 0.00 0.00 179.01 176.56 1did n ARG 375 N -3.39 1.29 -3.12 2.33 0.63 -1.09 -4.92 116.66 108.39 1did n ARG 375 Ca 0.00 0.46 -0.44 0.00 -0.92 0.00 0.00 57.85 56.96 1did n ARG 375 Cb 0.43 -2.09 -0.06 0.00 0.45 0.00 0.00 32.46 31.19 1did n ARG 375 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1did s ASN 376 N 0.42 6.24 0.28 6.15 2.47 -1.26 -4.92 114.94 124.32 1did s ASN 376 Ca 0.81 -0.81 0.11 0.00 0.42 0.00 0.00 52.86 53.39 1did s ASN 376 Cb -0.89 -2.31 0.39 0.00 -1.45 0.00 0.00 41.25 36.99 1did s ASN 376 CO 0.47 -0.93 1.63 -0.26 -3.72 0.00 0.00 177.10 174.29 1did h PHE 377 N 9.03 0.00 -5.80 0.43 0.04 -1.91 -3.45 116.94 115.28 1did h PHE 377 Ca -0.27 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.13 1did h PHE 377 Cb 1.09 0.00 0.13 0.00 2.20 0.00 0.00 35.95 39.38 1did h PHE 377 CO 0.77 0.59 -0.77 0.00 -0.60 0.00 0.00 178.31 178.30 1did n ALA 378 N -2.42 -1.90 0.09 2.45 0.00 -1.26 -3.92 120.51 113.55 1did n ALA 378 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 1did n ALA 378 Cb 0.60 -2.78 -0.04 0.00 0.00 0.00 0.00 19.45 17.23 1did n ALA 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1did h PHE 379 N -2.00 0.00 0.11 0.00 0.04 -1.96 -3.05 116.94 110.08 1did h PHE 379 Ca -0.59 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.17 1did h PHE 379 Cb 1.35 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.50 1did h PHE 379 CO 0.46 0.66 -0.05 0.82 -0.60 0.00 0.00 178.31 179.60 1did h ILE 380 N 0.00 1.05 -0.40 -0.55 2.04 -1.99 -1.83 117.51 115.82 1did h ILE 380 Ca -0.05 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 65.21 1did h ILE 380 Cb 1.55 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 39.04 1did h ILE 380 CO 0.08 0.16 0.14 -0.09 0.00 0.00 0.00 178.15 178.43 1did h ARG 381 N -0.45 0.29 -0.56 2.37 2.43 -1.97 0.53 114.38 117.02 1did h ARG 381 Ca -0.02 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1did h ARG 381 Cb 0.37 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 1did h ARG 381 CO 0.03 0.19 0.29 1.25 -1.51 0.00 0.00 179.97 180.22 1did h LEU 382 N 0.30 0.41 -0.70 3.80 5.85 -1.51 -0.56 115.31 122.91 1did h LEU 382 Ca 0.19 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 1did h LEU 382 Cb 0.17 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1did h LEU 382 CO -0.19 0.28 0.09 -1.13 -0.34 0.00 0.00 178.44 177.15 1did h ASN 383 N 0.55 1.05 -0.34 1.25 -1.24 -0.28 -2.11 115.58 114.46 1did h ASN 383 Ca 0.25 -0.26 0.01 0.00 0.71 0.00 0.00 56.30 57.01 1did h ASN 383 Cb 0.16 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 1did h ASN 383 CO -0.17 1.05 0.22 -0.61 -1.29 0.00 0.00 177.43 176.62 1did h GLN 384 N 1.02 0.43 -0.15 6.67 5.75 -0.41 -0.48 115.11 127.93 1did h GLN 384 Ca 0.20 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.69 1did h GLN 384 Cb 0.46 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 1did h GLN 384 CO 0.02 0.29 0.02 -0.07 -2.65 0.00 0.00 178.83 176.44 1did h LEU 385 N 0.45 -0.01 -0.18 -2.39 3.38 -0.88 0.07 115.31 115.75 1did h LEU 385 Ca 0.13 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1did h LEU 385 Cb -0.04 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1did h LEU 385 CO -0.03 0.02 -0.13 0.00 0.09 0.00 0.00 178.44 178.39 1did h ALA 386 N 1.12 0.01 -0.50 1.53 0.00 -0.94 -1.88 119.26 118.59 1did h ALA 386 Ca 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1did h ALA 386 Cb 0.07 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1did h ALA 386 CO -0.10 -0.56 0.18 0.82 0.00 0.00 0.00 179.25 179.59 1did h ILE 387 N -0.13 1.19 -0.53 0.00 1.08 -0.78 -1.14 117.51 117.21 1did h ILE 387 Ca 0.11 -0.62 -0.08 0.00 -0.39 0.00 0.00 64.86 63.87 1did h ILE 387 Cb 0.29 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 34.63 1did h ILE 387 CO -0.26 0.24 -0.01 -0.33 -0.69 0.00 0.00 178.15 177.11 1did h GLU 388 N 0.72 0.90 0.11 2.37 5.08 -0.31 -0.81 114.58 122.63 1did h GLU 388 Ca 0.17 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1did h GLU 388 Cb 0.17 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1did h GLU 388 CO -0.01 0.90 -0.05 0.45 -1.00 0.00 0.00 179.01 179.29 1did h HIS 389 N 0.83 -0.14 -0.88 4.33 3.86 -0.81 -2.10 115.15 120.24 1did h HIS 389 Ca 0.15 -0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.51 1did h HIS 389 Cb 0.50 0.05 -0.09 0.00 1.06 0.00 0.00 27.41 28.93 1did h HIS 389 CO 0.03 0.05 0.48 1.25 0.86 0.00 0.00 177.93 180.59 1did h LEU 390 N -0.30 0.61 -0.02 2.43 5.85 -1.03 0.30 115.31 123.15 1did h LEU 390 Ca -0.02 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1did h LEU 390 Cb 0.25 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1did h LEU 390 CO 0.03 0.27 -0.00 0.18 -0.34 0.00 0.00 178.44 178.57 1did n LEU 391 N -4.82 0.03 -3.62 2.25 4.77 -0.33 -4.91 117.00 110.37 1did n LEU 391 Ca 0.18 0.11 -0.21 0.00 -0.03 0.00 0.00 56.01 56.06 1did n LEU 391 Cb 0.43 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.45 1did n LEU 391 CO 0.22 0.01 0.02 0.61 -1.33 0.00 0.00 177.39 176.92 1did n GLY 392 N 1.13 -0.34 0.36 -0.72 0.00 0.10 -4.90 105.19 100.82 1did n GLY 392 Ca 0.20 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.41 1did n GLY 392 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1did n SER 393 N -3.06 1.61 0.00 1.61 3.41 -0.82 -5.04 113.62 111.33 1did n SER 393 Ca -0.26 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 1did n SER 393 Cb 0.66 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 1did n SER 393 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42