#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1did n GLN 3 N 0.00 -5.13 -2.51 7.34 -0.00 -1.26 -5.01 117.38 110.82 1did n GLN 3 Ca 0.00 3.70 -0.33 0.00 -0.00 0.00 0.00 57.00 60.38 1did n GLN 3 Cb 0.00 -4.60 -0.04 0.00 -0.00 0.00 0.00 30.24 25.60 1did n GLN 3 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1did s PRO 4 N -0.58 3.97 0.17 2.61 0.04 -1.26 -5.09 135.00 134.86 1did s PRO 4 Ca 0.00 1.06 0.02 0.00 0.04 0.00 0.00 61.00 62.11 1did s PRO 4 Cb 0.00 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 1did s PRO 4 CO 0.00 -0.25 0.00 0.95 0.04 0.00 0.00 177.00 177.74 1did s THR 5 N -2.43 0.68 0.56 1.26 -4.23 -1.26 -4.68 115.64 105.54 1did s THR 5 Ca 0.61 -1.98 0.27 0.00 -1.18 0.00 0.00 61.69 59.40 1did s THR 5 Cb -0.11 -2.11 0.38 0.00 1.34 0.00 0.00 72.50 72.01 1did s THR 5 CO 0.25 -0.48 2.00 -0.65 -0.54 0.00 0.00 174.62 175.20 1did h PRO 6 N 2.70 0.00 0.00 3.99 0.11 -1.83 -2.02 132.00 134.95 1did h PRO 6 Ca -0.37 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 1did h PRO 6 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1did h PRO 6 CO 0.63 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.41 1did h ALA 7 N 1.69 1.01 0.00 -0.75 0.00 -1.97 -2.05 119.26 117.20 1did h ALA 7 Ca 0.20 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1did h ALA 7 Cb 0.91 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1did h ALA 7 CO -0.00 0.01 -0.22 -0.44 0.00 0.00 0.00 179.25 178.60 1did h ASP 8 N 0.00 0.00 -4.54 0.00 3.32 -1.74 -3.48 116.42 109.98 1did h ASP 8 Ca -0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 1did h ASP 8 Cb 0.29 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.95 1did h ASP 8 CO 0.00 0.22 -0.50 1.41 -1.72 0.00 0.00 179.24 178.64 1did n HIS 9 N -3.43 -2.02 -2.75 4.55 8.25 -0.77 -4.75 115.22 114.29 1did n HIS 9 Ca -0.00 0.73 -0.43 0.00 -0.26 0.00 0.00 57.72 57.76 1did n HIS 9 Cb 0.40 -3.99 -0.03 0.00 1.12 0.00 0.00 29.99 27.49 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 0.05 4.41 0.08 -1.26 -0.99 117.98 120.10 1did s PHE 10 Ca 0.36 0.86 0.09 0.00 0.12 0.00 0.00 56.93 58.36 1did s PHE 10 Cb -0.16 -3.74 -0.03 0.00 -0.57 0.00 0.00 43.02 38.53 1did s PHE 10 CO 0.53 -0.86 -0.26 0.95 -0.10 0.00 0.00 175.22 175.48 1did s THR 11 N 3.61 2.16 0.05 0.64 -4.23 -0.66 -0.58 115.64 116.62 1did s THR 11 Ca 0.41 -1.42 0.04 0.00 -1.18 0.00 0.00 61.69 59.54 1did s THR 11 Cb -0.11 -1.85 -0.02 0.00 1.34 0.00 0.00 72.50 71.85 1did s THR 11 CO 0.19 0.35 -0.12 -0.36 -0.54 0.00 0.00 174.62 174.14 1did s PHE 12 N -0.83 1.03 0.21 3.99 0.40 -1.17 -1.05 117.98 120.56 1did s PHE 12 Ca 0.12 -0.41 -0.11 0.00 -0.60 0.00 0.00 56.93 55.94 1did s PHE 12 Cb -0.10 -0.60 -0.07 0.00 0.51 0.00 0.00 43.02 42.76 1did s PHE 12 CO 0.02 0.01 0.54 0.20 0.70 0.00 0.00 175.22 176.70 1did s GLY 13 N -1.37 2.32 0.35 4.36 0.00 -1.26 -0.20 107.32 111.52 1did s GLY 13 Ca -0.03 -0.24 0.04 0.00 0.00 0.00 0.00 44.72 44.49 1did s GLY 13 CO 0.01 -0.07 1.97 -2.00 0.00 0.00 0.00 173.10 173.01 1did h LEU 14 N 2.79 0.73 -1.47 0.66 5.85 -1.40 -2.38 115.31 120.10 1did h LEU 14 Ca -0.47 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 1did h LEU 14 Cb 1.17 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1did h LEU 14 CO 0.68 0.49 -0.00 4.11 -0.34 0.00 0.00 178.44 183.38 1did h TRP 15 N 0.84 0.00 0.00 1.25 0.09 -1.92 -2.00 115.95 114.21 1did h TRP 15 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.28 1did h TRP 15 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.36 1did h TRP 15 CO -0.00 0.00 0.00 0.25 0.09 0.00 0.00 178.44 178.78 1did n THR 16 N -3.09 0.00 0.21 0.12 -2.24 -0.89 -2.28 114.28 106.09 1did n THR 16 Ca 0.01 0.76 0.05 0.00 -2.27 0.00 0.00 64.05 62.59 1did n THR 16 Cb 0.31 -1.55 0.44 0.00 -2.10 0.00 0.00 70.33 67.42 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 1.13 0.00 2.28 -1.51 -1.69 -1.01 116.25 115.45 1did h VAL 17 Ca 0.00 -1.02 0.00 0.00 -1.23 0.00 0.00 66.70 64.45 1did h VAL 17 Cb 0.00 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 1did h VAL 17 CO 0.00 0.28 0.00 0.61 -1.23 0.00 0.00 177.57 177.23 1did n GLY 18 N -0.62 -1.25 3.63 5.19 0.00 -0.75 -4.80 105.19 106.60 1did n GLY 18 Ca -0.02 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.90 1.69 -0.76 1.61 -0.00 -0.38 -4.64 118.94 113.56 1did s TRP 19 Ca 0.14 0.28 0.26 0.00 -0.00 0.00 0.00 56.10 56.79 1did s TRP 19 Cb 0.15 -4.03 0.80 0.00 -0.00 0.00 0.00 33.47 30.40 1did s TRP 19 CO 0.41 -3.87 1.74 2.41 -0.00 0.00 0.00 176.95 177.63 1did n THR 20 N 6.46 0.49 -0.06 5.86 -1.04 -1.26 -4.82 114.28 119.91 1did n THR 20 Ca 0.21 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1did n THR 20 Cb 0.44 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.44 1did n THR 20 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1did n GLY 21 N 1.34 0.87 3.68 3.41 0.00 -1.26 0.04 105.19 113.27 1did n GLY 21 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.03 3.50 0.23 4.61 0.00 -1.26 -4.30 121.76 122.51 1did s ALA 22 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1did s ALA 22 Cb 0.00 -3.51 -0.00 0.00 0.00 0.00 0.00 23.12 19.61 1did s ALA 22 CO 0.00 -0.79 0.00 -0.40 0.00 0.00 0.00 175.76 174.58 1did n ASP 23 N 5.37 2.52 0.28 0.00 5.68 -0.07 -4.92 116.55 125.40 1did n ASP 23 Ca 0.11 -2.00 0.17 0.00 -0.50 0.00 0.00 54.79 52.57 1did n ASP 23 Cb 0.47 0.18 0.70 0.00 -1.14 0.00 0.00 41.12 41.33 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 -0.02 0.11 0.13 -2.00 -3.13 132.00 127.09 1did h PRO 24 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1did h PRO 24 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1did h PRO 24 CO 0.31 0.00 -0.34 1.19 -0.23 0.00 0.00 178.00 178.93 1did n PHE 25 N -3.06 0.00 -3.64 1.56 3.72 -1.26 -5.05 117.46 109.73 1did n PHE 25 Ca 0.01 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 1did n PHE 25 Cb 0.29 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.82 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 -2.22 -0.34 0.80 1.37 0.00 -1.18 -5.18 107.32 100.55 1did s GLY 26 Ca 0.19 0.71 -0.12 0.00 0.00 0.00 0.00 44.72 45.50 1did s GLY 26 CO 0.47 0.19 1.12 -1.34 0.00 0.00 0.00 173.10 173.54 1did s VAL 27 N -2.87 2.78 0.49 1.40 -7.23 -1.26 -0.89 120.40 112.81 1did s VAL 27 Ca 0.11 0.25 -0.22 0.00 -1.81 0.00 0.00 61.98 60.31 1did s VAL 27 Cb 0.01 -3.12 -0.08 0.00 0.56 0.00 0.00 36.38 33.74 1did s VAL 27 CO -0.03 -0.33 0.98 0.00 -0.31 0.00 0.00 175.10 175.42 1did n ALA 28 N -3.36 0.19 0.31 1.32 0.00 -1.26 -4.28 120.51 113.43 1did n ALA 28 Ca 0.07 0.14 0.03 0.00 0.00 0.00 0.00 53.44 53.69 1did n ALA 28 Cb 0.58 -2.09 -0.02 0.00 0.00 0.00 0.00 19.45 17.92 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 -0.94 0.00 -4.33 0.00 -2.24 0.11 -4.89 114.28 101.99 1did n THR 29 Ca 0.11 -0.38 -0.18 0.00 -2.27 0.00 0.00 64.05 61.33 1did n THR 29 Cb 0.42 1.03 -0.10 0.00 -2.10 0.00 0.00 70.33 69.59 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 -1.40 1.27 0.57 -0.78 0.52 -0.74 -5.03 118.95 113.36 1did s ARG 30 Ca 0.04 -1.53 -0.15 0.00 -0.52 0.00 0.00 55.73 53.57 1did s ARG 30 Cb 0.05 -1.06 -0.06 0.00 0.52 0.00 0.00 34.95 34.41 1did s ARG 30 CO 0.23 0.18 1.01 -1.59 0.02 0.00 0.00 175.30 175.15 1did s LYS 31 N -3.53 3.68 0.58 3.54 0.00 -1.26 -4.83 119.74 117.92 1did s LYS 31 Ca 0.20 0.96 -0.20 0.00 0.00 0.00 0.00 55.97 56.92 1did s LYS 31 Cb -0.01 -2.09 -0.04 0.00 0.00 0.00 0.00 37.83 35.69 1did s LYS 31 CO 0.06 -0.50 1.30 0.09 0.00 0.00 0.00 175.35 176.30 1did n ASN 32 N -2.04 2.34 -4.68 0.03 4.13 -1.26 -4.90 115.26 108.88 1did n ASN 32 Ca 0.07 0.92 -0.35 0.00 1.68 0.00 0.00 54.58 56.90 1did n ASN 32 Cb 0.54 -1.55 -0.09 0.00 -1.54 0.00 0.00 39.78 37.13 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 -3.54 3.93 0.22 3.41 2.96 -1.26 -5.08 118.68 119.32 1did s LEU 33 Ca 0.75 0.15 -0.29 0.00 -0.22 0.00 0.00 54.13 54.52 1did s LEU 33 Cb -0.41 -1.99 -0.09 0.00 0.50 0.00 0.00 46.19 44.21 1did s LEU 33 CO 0.46 0.21 0.92 -0.62 -1.32 0.00 0.00 176.35 176.01 1did s ASP 34 N 0.14 7.61 0.43 3.68 2.15 -1.26 -4.94 116.67 124.47 1did s ASP 34 Ca 0.06 1.90 0.09 0.00 0.43 0.00 0.00 52.55 55.03 1did s ASP 34 Cb -0.12 -2.60 0.92 0.00 -0.30 0.00 0.00 42.92 40.82 1did s ASP 34 CO 0.00 0.14 2.06 -0.65 -0.17 0.00 0.00 175.17 176.56 1did h PRO 35 N 4.31 0.43 -0.27 4.34 0.11 -1.98 -1.48 132.00 137.47 1did h PRO 35 Ca -0.45 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 1did h PRO 35 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1did h PRO 35 CO 0.68 0.30 -0.57 0.28 -0.21 0.00 0.00 178.00 178.48 1did h VAL 36 N 0.44 1.28 -0.46 3.15 2.07 -1.93 -2.30 116.25 118.51 1did h VAL 36 Ca 0.12 -1.76 0.02 0.00 0.82 0.00 0.00 66.70 65.90 1did h VAL 36 Cb -0.02 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1did h VAL 36 CO -0.02 0.57 0.27 -0.33 0.02 0.00 0.00 177.57 178.07 1did h GLU 37 N 0.64 0.52 -0.13 1.57 5.08 -1.76 -2.70 114.58 117.79 1did h GLU 37 Ca 0.01 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1did h GLU 37 Cb 1.18 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.25 1did h GLU 37 CO 0.12 0.34 -0.33 0.00 -1.00 0.00 0.00 179.01 178.14 1did h ALA 38 N 1.21 -0.40 -0.23 3.43 0.00 -1.23 1.00 119.26 123.04 1did h ALA 38 Ca 0.19 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1did h ALA 38 Cb 0.03 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1did h ALA 38 CO -0.10 -0.81 0.14 0.28 0.00 0.00 0.00 179.25 178.76 1did h VAL 39 N -0.41 1.08 0.18 0.00 2.07 -1.31 -0.53 116.25 117.33 1did h VAL 39 Ca 0.09 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1did h VAL 39 Cb 0.56 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1did h VAL 39 CO -0.36 0.08 -0.09 0.45 0.02 0.00 0.00 177.57 177.68 1did h HIS 40 N 0.29 -0.23 -0.65 1.57 -0.00 -1.26 -1.92 115.15 112.95 1did h HIS 40 Ca 0.08 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.49 1did h HIS 40 Cb 0.01 0.07 -0.05 0.00 -0.00 0.00 0.00 27.41 27.45 1did h HIS 40 CO -0.05 -0.03 0.38 -0.22 -0.00 0.00 0.00 177.93 178.01 1did h LYS 41 N -0.38 0.70 -0.50 2.45 1.63 -0.71 -1.51 116.57 118.26 1did h LYS 41 Ca -0.02 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.62 1did h LYS 41 Cb 0.29 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 1did h LYS 41 CO 0.04 0.47 -0.12 -0.07 -3.45 0.00 0.00 179.45 176.31 1did h LEU 42 N 0.73 0.98 -0.78 5.20 3.38 -1.04 -2.62 115.31 121.16 1did h LEU 42 Ca 0.28 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1did h LEU 42 Cb 0.10 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1did h LEU 42 CO -0.14 1.11 0.39 0.00 0.09 0.00 0.00 178.44 179.89 1did h ALA 43 N 0.90 1.00 -0.11 1.53 0.00 -1.15 -1.36 119.26 120.08 1did h ALA 43 Ca 0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1did h ALA 43 Cb 0.69 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1did h ALA 43 CO 0.05 0.55 -0.09 0.93 0.00 0.00 0.00 179.25 180.69 1did h GLU 44 N 1.09 0.16 0.00 0.00 5.08 -1.11 -2.59 114.58 117.21 1did h GLU 44 Ca 0.27 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1did h GLU 44 Cb 0.10 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1did h GLU 44 CO -0.04 0.26 0.00 -0.07 -1.00 0.00 0.00 179.01 178.16 1did h LEU 45 N 0.16 0.00 0.00 1.33 3.38 -0.89 -3.47 115.31 115.82 1did h LEU 45 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1did h LEU 45 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1did h LEU 45 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1did n GLY 46 N 1.12 0.81 3.72 0.83 0.00 -0.97 -4.79 105.19 105.92 1did n GLY 46 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 2.22 -0.19 4.61 0.00 -0.96 -3.30 121.76 122.13 1did s ALA 47 Ca 0.00 1.03 0.14 0.00 0.00 0.00 0.00 51.96 53.13 1did s ALA 47 Cb 0.00 -3.51 -0.23 0.00 0.00 0.00 0.00 23.12 19.38 1did s ALA 47 CO 0.00 -1.77 0.08 0.98 0.00 0.00 0.00 175.76 175.05 1did n TYR 48 N -2.38 0.12 -3.89 0.00 9.36 0.25 -4.69 117.16 115.94 1did n TYR 48 Ca 0.14 0.04 -0.08 0.00 3.32 0.00 0.00 57.90 61.33 1did n TYR 48 Cb 0.49 -1.02 -0.02 0.00 -0.63 0.00 0.00 39.34 38.16 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 -5.63 0.12 0.04 2.98 0.00 -1.21 -2.05 107.32 101.57 1did s GLY 49 Ca -0.14 -0.50 0.03 0.00 0.00 0.00 0.00 44.72 44.11 1did s GLY 49 CO 0.79 -0.25 -0.10 -1.50 0.00 0.00 0.00 173.10 172.04 1did s ILE 50 N -3.75 0.76 0.35 0.90 2.07 -0.81 -3.06 121.20 117.66 1did s ILE 50 Ca 0.14 -0.94 0.05 0.00 -1.41 0.00 0.00 60.65 58.50 1did s ILE 50 Cb -0.05 -0.74 -0.07 0.00 0.13 0.00 0.00 42.46 41.74 1did s ILE 50 CO 0.08 -0.16 0.02 0.42 -1.91 0.00 0.00 174.94 173.39 1did s THR 51 N -1.00 1.56 0.05 4.00 -4.23 0.72 -4.07 115.64 112.68 1did s THR 51 Ca -0.04 -2.02 -0.27 0.00 -1.18 0.00 0.00 61.69 58.19 1did s THR 51 Cb -0.08 -2.82 0.09 0.00 1.34 0.00 0.00 72.50 71.03 1did s THR 51 CO 0.01 -0.04 0.78 0.72 -0.54 0.00 0.00 174.62 175.55 1did s PHE 52 N -3.03 -0.42 -0.02 3.99 -0.12 -1.25 -0.89 117.98 116.24 1did s PHE 52 Ca 0.35 0.27 -0.10 0.00 -0.05 0.00 0.00 56.93 57.41 1did s PHE 52 Cb 0.08 0.54 -0.05 0.00 -0.63 0.00 0.00 43.02 42.97 1did s PHE 52 CO 0.16 -0.65 0.30 -1.01 -0.05 0.00 0.00 175.22 173.97 1did s HIS 53 N -3.29 3.63 0.20 3.49 3.76 -1.26 -1.31 115.29 120.51 1did s HIS 53 Ca 0.03 0.73 -0.23 0.00 -0.15 0.00 0.00 55.06 55.44 1did s HIS 53 Cb -0.01 -2.10 0.11 0.00 1.11 0.00 0.00 32.58 31.70 1did s HIS 53 CO -0.10 0.64 1.56 0.38 -0.85 0.00 0.00 174.74 176.37 1did h ASP 54 N 4.42 -1.59 0.09 1.40 2.03 -1.47 0.55 116.42 121.85 1did h ASP 54 Ca -0.52 0.29 0.00 0.00 -0.73 0.00 0.00 57.03 56.08 1did h ASP 54 Cb 1.21 0.77 0.00 0.00 -0.83 0.00 0.00 39.33 40.48 1did h ASP 54 CO 0.63 -0.29 0.00 0.59 -1.03 0.00 0.00 179.24 179.14 1did n ASN 55 N -5.41 0.00 0.08 4.15 5.03 -1.23 -0.93 115.26 116.95 1did n ASN 55 Ca 0.06 -0.39 -0.13 0.00 0.87 0.00 0.00 54.58 55.00 1did n ASN 55 Cb 0.35 -0.08 -0.06 0.00 -1.02 0.00 0.00 39.78 38.97 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 0.43 0.00 6.41 3.32 -0.27 -3.38 116.42 122.93 1did h ASP 56 Ca 0.00 -0.37 -0.30 0.00 0.02 0.00 0.00 57.03 56.37 1did h ASP 56 Cb 0.05 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 1did h ASP 56 CO 0.00 1.20 -1.84 -0.11 -1.72 0.00 0.00 179.24 176.77 1did n LEU 57 N -3.67 1.92 -4.38 1.55 7.94 -0.76 -4.93 117.00 114.67 1did n LEU 57 Ca -0.06 0.38 -0.38 0.00 -1.11 0.00 0.00 56.01 54.84 1did n LEU 57 Cb 0.88 -0.85 -0.12 0.00 0.53 0.00 0.00 43.42 43.86 1did n LEU 57 CO 0.51 0.29 -0.23 -0.63 -1.11 0.00 0.00 177.39 176.22 1did s ILE 58 N -2.51 4.28 0.75 1.96 1.01 -0.10 -5.01 121.20 121.57 1did s ILE 58 Ca -0.33 -0.64 -0.15 0.00 0.00 0.00 0.00 60.65 59.53 1did s ILE 58 Cb 0.10 -3.23 0.02 0.00 0.01 0.00 0.00 42.46 39.36 1did s ILE 58 CO 0.49 0.02 0.98 -2.65 0.00 0.00 0.00 174.94 173.78 1did n PRO 59 N 4.92 0.40 -0.29 2.79 -0.02 -1.26 -3.56 135.00 137.98 1did n PRO 59 Ca -0.14 0.20 -0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1did n PRO 59 Cb 0.48 -2.24 0.19 0.00 -0.02 0.00 0.00 33.50 31.90 1did n PRO 59 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1did h PHE 60 N -0.45 1.09 0.12 6.00 3.04 -1.95 -3.08 116.94 121.70 1did h PHE 60 Ca -0.47 0.03 -0.27 0.00 3.98 0.00 0.00 57.97 61.24 1did h PHE 60 Cb 1.32 -0.37 0.00 0.00 2.56 0.00 0.00 35.95 39.47 1did h PHE 60 CO 0.41 0.68 -1.23 -0.44 -2.02 0.00 0.00 178.31 175.71 1did h ASP 61 N 1.17 0.42 -0.71 0.41 5.19 -2.02 -3.48 116.42 117.39 1did h ASP 61 Ca 0.32 -0.44 -0.53 0.00 -0.62 0.00 0.00 57.03 55.76 1did h ASP 61 Cb -0.11 -0.14 0.05 0.00 0.18 0.00 0.00 39.33 39.32 1did h ASP 61 CO -0.08 1.34 -0.12 0.00 -3.12 0.00 0.00 179.24 177.27 1did n ALA 62 N -2.53 -2.58 -1.90 3.45 0.00 -1.17 -4.97 120.51 110.81 1did n ALA 62 Ca -0.08 0.38 -0.29 0.00 0.00 0.00 0.00 53.44 53.45 1did n ALA 62 Cb 1.02 -1.21 0.08 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.28 2.42 0.43 0.00 -4.23 -1.26 -4.86 115.64 107.86 1did s THR 63 Ca 0.57 0.11 0.11 0.00 -1.18 0.00 0.00 61.69 61.29 1did s THR 63 Cb -0.81 -3.13 0.22 0.00 1.34 0.00 0.00 72.50 70.12 1did s THR 63 CO 0.40 -0.17 2.02 1.05 -0.54 0.00 0.00 174.62 177.38 1did h GLU 64 N -0.92 0.26 -0.12 3.99 9.09 -2.00 -2.29 114.58 122.60 1did h GLU 64 Ca -0.46 -0.03 -0.02 0.00 0.05 0.00 0.00 59.36 58.90 1did h GLU 64 Cb 1.31 -0.05 -0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1did h GLU 64 CO 0.65 0.27 0.01 0.00 0.05 0.00 0.00 179.01 179.99 1did h ALA 65 N 1.76 0.16 -0.72 1.06 0.00 -1.99 -2.88 119.26 116.65 1did h ALA 65 Ca 0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1did h ALA 65 Cb 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1did h ALA 65 CO 0.00 -0.16 0.26 0.93 0.00 0.00 0.00 179.25 180.28 1did h GLU 66 N -0.05 1.07 0.17 0.00 5.08 -1.82 -1.85 114.58 117.19 1did h GLU 66 Ca 0.03 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1did h GLU 66 Cb 0.33 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1did h GLU 66 CO 0.00 0.89 -0.42 -0.09 -1.00 0.00 0.00 179.01 178.39 1did h ARG 67 N 1.04 -0.66 -0.74 2.33 2.43 -1.40 -0.77 114.38 116.61 1did h ARG 67 Ca 0.24 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.47 1did h ARG 67 Cb 0.23 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 1did h ARG 67 CO -0.02 -0.44 0.49 0.93 -1.51 0.00 0.00 179.97 179.42 1did h GLU 68 N -0.69 0.94 0.43 0.20 4.39 -1.38 -1.11 114.58 117.37 1did h GLU 68 Ca 0.01 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1did h GLU 68 Cb 0.69 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1did h GLU 68 CO -0.22 0.62 -0.21 -0.22 -1.16 0.00 0.00 179.01 177.83 1did h LYS 69 N 0.97 -0.56 -0.22 2.33 3.11 -1.03 -2.59 116.57 118.58 1did h LYS 69 Ca 0.28 0.04 0.06 0.00 -2.81 0.00 0.00 60.65 58.22 1did h LYS 69 Cb -0.06 0.13 -0.07 0.00 -1.00 0.00 0.00 32.23 31.23 1did h LYS 69 CO -0.07 -0.25 -0.25 0.82 -2.81 0.00 0.00 179.45 176.89 1did h ILE 70 N -0.89 0.39 -0.99 2.00 2.04 -0.95 -2.45 117.51 116.66 1did h ILE 70 Ca -0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1did h ILE 70 Cb 0.56 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 1did h ILE 70 CO 0.10 0.00 0.65 -0.07 0.00 0.00 0.00 178.15 178.83 1did h LEU 71 N -0.27 1.08 -0.32 1.44 3.38 -1.27 -2.00 115.31 117.36 1did h LEU 71 Ca 0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1did h LEU 71 Cb 0.46 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1did h LEU 71 CO -0.37 0.74 0.09 1.23 0.09 0.00 0.00 178.44 180.22 1did h GLY 72 N 1.25 0.53 1.01 0.83 0.00 -1.21 0.37 103.07 105.85 1did h GLY 72 Ca 0.40 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 1did h GLY 72 CO -0.13 0.30 0.14 -0.55 0.00 0.00 0.00 176.54 176.30 1did h ASP 73 N 0.35 0.87 -0.38 0.19 3.32 -1.19 -2.25 116.42 117.33 1did h ASP 73 Ca 0.10 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 1did h ASP 73 Cb 0.26 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1did h ASP 73 CO -0.00 0.88 0.12 0.15 -1.72 0.00 0.00 179.24 178.67 1did h PHE 74 N 0.82 0.61 -0.14 4.55 3.57 -1.18 -2.85 116.94 122.32 1did h PHE 74 Ca 0.18 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 1did h PHE 74 Cb 0.35 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1did h PHE 74 CO 0.02 0.57 -0.25 -0.91 -2.23 0.00 0.00 178.31 175.52 1did h ASN 75 N 0.46 0.24 -0.11 0.41 4.21 -0.17 -2.52 115.58 118.10 1did h ASN 75 Ca 0.12 -0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.56 1did h ASN 75 Cb 0.25 -0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 37.38 1did h ASN 75 CO -0.00 0.49 0.04 -0.61 -1.29 0.00 0.00 177.43 176.06 1did h GLN 76 N 0.22 0.17 -0.45 0.81 5.75 -1.27 -0.86 115.11 119.48 1did h GLN 76 Ca 0.04 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1did h GLN 76 Cb 0.56 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.06 1did h GLN 76 CO 0.04 0.30 0.26 0.00 -2.65 0.00 0.00 178.83 176.77 1did h ALA 77 N 0.87 0.58 0.24 3.38 0.00 -1.43 0.57 119.26 123.46 1did h ALA 77 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1did h ALA 77 Cb 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1did h ALA 77 CO -0.00 -0.07 -0.28 -0.07 0.00 0.00 0.00 179.25 178.83 1did h LEU 78 N 0.51 -0.76 -0.04 0.00 3.38 -1.37 -0.12 115.31 116.91 1did h LEU 78 Ca 0.19 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.27 1did h LEU 78 Cb 0.04 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1did h LEU 78 CO -0.10 -0.39 -0.40 0.11 0.09 0.00 0.00 178.44 177.75 1did h LYS 79 N -0.57 -0.51 -0.96 1.13 1.57 -0.32 0.78 116.57 117.69 1did h LYS 79 Ca -0.00 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1did h LYS 79 Cb 0.54 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.90 1did h LYS 79 CO -0.08 -0.34 0.62 -0.44 -0.57 0.00 0.00 179.45 178.64 1did h ASP 80 N -0.53 0.98 0.28 0.86 3.32 0.34 -3.24 116.42 118.44 1did h ASP 80 Ca 0.06 0.01 -0.33 0.00 0.02 0.00 0.00 57.03 56.78 1did h ASP 80 Cb 0.63 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 1did h ASP 80 CO -0.33 0.62 -1.90 0.35 -1.72 0.00 0.00 179.24 176.26 1did n THR 81 N -4.49 1.68 -0.45 0.35 -2.24 -0.08 -5.01 114.28 104.04 1did n THR 81 Ca 0.15 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1did n THR 81 Cb 0.19 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 1did n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1did n GLY 82 N 1.80 0.77 3.76 3.38 0.00 0.27 -5.06 105.19 110.11 1did n GLY 82 Ca -0.26 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 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 4.53 0.71 0.99 1.43 -1.22 -5.00 118.68 120.11 1did s LEU 83 Ca 0.00 2.32 -0.02 0.00 -1.03 0.00 0.00 54.13 55.40 1did s LEU 83 Cb 0.00 -3.63 0.11 0.00 0.03 0.00 0.00 46.19 42.70 1did s LEU 83 CO 0.00 -0.22 0.98 -0.54 0.23 0.00 0.00 176.35 176.80 1did s LYS 84 N -1.36 1.81 -0.50 1.70 -0.14 -0.87 -4.82 119.74 115.56 1did s LYS 84 Ca 0.46 -0.92 0.03 0.00 -1.36 0.00 0.00 55.97 54.18 1did s LYS 84 Cb -0.33 -2.31 0.15 0.00 -1.68 0.00 0.00 37.83 33.66 1did s LYS 84 CO 0.42 -1.37 0.33 0.08 -0.76 0.00 0.00 175.35 174.05 1did s VAL 85 N -3.14 1.53 -0.01 3.17 1.01 -1.26 -1.93 120.40 119.77 1did s VAL 85 Ca 0.65 -3.02 0.17 0.00 0.00 0.00 0.00 61.98 59.78 1did s VAL 85 Cb -0.07 -2.04 0.09 0.00 0.00 0.00 0.00 36.38 34.36 1did s VAL 85 CO 0.44 -1.00 1.57 -0.65 0.00 0.00 0.00 175.10 175.46 1did h PRO 86 N 6.13 0.00 -3.31 2.72 0.11 -1.85 -2.64 132.00 133.16 1did h PRO 86 Ca 0.10 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.07 1did h PRO 86 Cb 0.88 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.78 1did h PRO 86 CO 0.52 0.45 -0.42 1.41 -0.21 0.00 0.00 178.00 179.75 1did s MET 87 N -3.23 0.51 0.06 1.05 -2.45 -1.26 -1.54 119.30 112.43 1did s MET 87 Ca 0.02 -0.22 0.04 0.00 -1.25 0.00 0.00 55.69 54.28 1did s MET 87 Cb 0.09 0.22 -0.03 0.00 1.25 0.00 0.00 34.83 36.36 1did s MET 87 CO 0.72 -0.12 -0.12 0.08 1.05 0.00 0.00 175.02 176.63 1did s VAL 88 N -1.12 0.89 0.17 10.11 1.01 -0.76 -3.88 120.40 126.81 1did s VAL 88 Ca -0.12 -1.19 -0.06 0.00 0.00 0.00 0.00 61.98 60.62 1did s VAL 88 Cb -0.06 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1did s VAL 88 CO 0.02 -0.27 0.21 0.28 0.00 0.00 0.00 175.10 175.34 1did s THR 89 N -1.27 0.06 -0.07 3.92 -1.32 -0.43 -1.35 115.64 115.19 1did s THR 89 Ca -0.05 -1.64 0.04 0.00 -1.21 0.00 0.00 61.69 58.83 1did s THR 89 Cb -0.10 -2.03 -0.02 0.00 -1.51 0.00 0.00 72.50 68.84 1did s THR 89 CO 0.01 -0.28 -0.18 -0.89 -2.21 0.00 0.00 174.62 171.08 1did s THR 90 N -4.02 2.72 -0.48 5.08 2.01 -1.25 -1.11 115.64 118.58 1did s THR 90 Ca 0.23 -0.83 -0.26 0.00 0.31 0.00 0.00 61.69 61.14 1did s THR 90 Cb 0.05 -2.06 0.03 0.00 0.01 0.00 0.00 72.50 70.53 1did s THR 90 CO 0.03 0.57 0.95 0.21 -0.69 0.00 0.00 174.62 175.69 1did s ASN 91 N -0.34 6.48 -0.25 3.53 3.84 -1.26 -4.81 114.94 122.13 1did s ASN 91 Ca 0.03 0.07 0.09 0.00 0.21 0.00 0.00 52.86 53.25 1did s ASN 91 Cb -0.13 -2.46 0.44 0.00 -0.55 0.00 0.00 41.25 38.56 1did s ASN 91 CO 0.02 -1.11 1.20 0.18 -2.79 0.00 0.00 177.10 174.61 1did n LEU 92 N 7.30 3.85 0.00 3.21 4.77 -1.26 -4.73 117.00 130.14 1did n LEU 92 Ca 0.06 -4.34 0.00 0.00 -0.03 0.00 0.00 56.01 51.70 1did n LEU 92 Cb 0.48 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1did n LEU 92 CO 0.65 1.77 0.00 2.22 -1.33 0.00 0.00 177.39 180.70 1did n PHE 93 N -0.90 0.00 -0.01 -1.77 1.16 -1.26 -4.47 117.46 110.21 1did n PHE 93 Ca 0.32 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.80 1did n PHE 93 Cb 0.84 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.62 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 -0.08 -3.93 5.98 0.02 -1.93 -3.46 113.55 110.16 1did h SER 94 Ca 0.00 -0.52 -0.53 0.00 -0.84 0.00 0.00 61.79 59.90 1did h SER 94 Cb 0.00 0.02 0.08 0.00 0.14 0.00 0.00 62.40 62.64 1did h SER 94 CO 0.00 0.61 0.65 -2.28 -1.14 0.00 0.00 176.83 174.67 1did s HIS 95 N -2.76 2.83 0.57 3.45 5.65 -1.26 -4.93 115.29 118.85 1did s HIS 95 Ca -0.13 1.37 0.30 0.00 0.25 0.00 0.00 55.06 56.86 1did s HIS 95 Cb -0.01 -3.74 1.44 0.00 -1.18 0.00 0.00 32.58 29.10 1did s HIS 95 CO 0.48 -2.19 1.83 -1.35 -0.65 0.00 0.00 174.74 172.86 1did h PRO 96 N 2.91 0.00 0.00 2.88 0.11 -2.03 -1.94 132.00 133.93 1did h PRO 96 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1did h PRO 96 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1did h PRO 96 CO 0.64 0.00 -0.04 -0.24 -0.21 0.00 0.00 178.00 178.15 1did h VAL 97 N 0.00 0.79 -0.31 3.15 3.04 -1.97 -2.28 116.25 118.69 1did h VAL 97 Ca 0.34 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.89 1did h VAL 97 Cb 1.60 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.97 1did h VAL 97 CO -0.00 0.04 0.00 0.49 -1.01 0.00 0.00 177.57 177.08 1did n PHE 98 N -4.15 1.01 0.32 3.17 3.72 -0.73 -4.56 117.46 116.24 1did n PHE 98 Ca -0.03 -0.36 0.19 0.00 -0.05 0.00 0.00 57.45 57.20 1did n PHE 98 Cb 0.12 -0.28 1.06 0.00 -0.94 0.00 0.00 39.48 39.44 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 2.07 0.00 -0.09 -1.08 2.10 -1.58 -1.57 116.57 116.43 1did h LYS 99 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1did h LYS 99 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1did h LYS 99 CO 0.23 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.21 1did n ASP 100 N -3.49 2.38 0.00 7.07 2.03 -1.26 -5.05 116.55 118.23 1did n ASP 100 Ca -0.03 -2.29 0.00 0.00 0.52 0.00 0.00 54.79 52.99 1did n ASP 100 Cb 0.08 -0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 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 -0.49 1.43 0.00 0.27 0.00 -0.59 -3.55 105.19 102.25 1did n GLY 101 Ca 0.07 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.65 -0.12 0.34 -0.02 0.00 -1.26 -4.33 105.19 99.14 1did n GLY 102 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.31 -0.21 1.61 0.04 -1.89 -2.82 116.94 113.98 1did h PHE 103 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1did h PHE 103 Cb 0.00 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.05 1did h PHE 103 CO 0.00 0.16 0.00 0.25 -0.60 0.00 0.00 178.31 178.12 1did n THR 104 N -4.47 2.08 -1.70 -1.55 -2.24 -1.26 -4.40 114.28 100.75 1did n THR 104 Ca 0.07 -1.86 -0.39 0.00 -2.27 0.00 0.00 64.05 59.60 1did n THR 104 Cb 0.32 -0.17 0.03 0.00 -2.10 0.00 0.00 70.33 68.41 1did n THR 104 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1did n SER 105 N -0.59 2.20 -0.07 3.42 2.88 -1.06 -4.82 113.62 115.56 1did n SER 105 Ca 0.19 0.99 -0.04 0.00 -1.33 0.00 0.00 58.87 58.68 1did n SER 105 Cb 0.79 -1.50 0.18 0.00 -0.75 0.00 0.00 64.21 62.93 1did n SER 105 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1did h ASN 106 N 1.47 0.68 -2.77 -3.46 2.35 -1.93 -3.42 115.58 108.51 1did h ASN 106 Ca -0.49 -0.17 -0.56 0.00 -0.55 0.00 0.00 56.30 54.53 1did h ASN 106 Cb 1.31 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 39.48 1did h ASN 106 CO 0.57 0.78 1.05 -0.62 -1.65 0.00 0.00 177.43 177.56 1did s ASP 107 N -6.69 6.63 0.24 5.81 -1.08 -1.26 -4.95 116.67 115.37 1did s ASP 107 Ca -0.09 1.81 -0.07 0.00 -0.52 0.00 0.00 52.55 53.69 1did s ASP 107 Cb 0.15 -2.53 0.23 0.00 -1.46 0.00 0.00 42.92 39.30 1did s ASP 107 CO 0.80 -1.02 1.89 -0.09 0.52 0.00 0.00 175.17 177.27 1did h ARG 108 N 9.64 1.27 -0.12 4.34 2.43 -2.00 -2.38 114.38 127.57 1did h ARG 108 Ca -0.33 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 58.63 1did h ARG 108 Cb 1.15 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1did h ARG 108 CO 0.98 0.89 -0.35 0.66 -1.51 0.00 0.00 179.97 180.64 1did h SER 109 N 1.30 0.24 -0.18 -3.80 4.64 -1.96 -1.89 113.55 111.90 1did h SER 109 Ca 0.34 -0.09 -0.17 0.00 -0.47 0.00 0.00 61.79 61.40 1did h SER 109 Cb -0.06 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1did h SER 109 CO -0.06 0.58 -0.52 0.40 -0.87 0.00 0.00 176.83 176.36 1did h ILE 110 N 0.20 1.29 -0.30 0.95 2.04 -1.89 -2.19 117.51 117.62 1did h ILE 110 Ca 0.02 -1.72 0.02 0.00 1.00 0.00 0.00 64.86 64.19 1did h ILE 110 Cb 0.72 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1did h ILE 110 CO 0.05 0.55 0.14 0.03 0.00 0.00 0.00 178.15 178.93 1did h ARG 111 N 0.59 0.29 -0.59 2.37 3.08 -0.98 0.12 114.38 119.25 1did h ARG 111 Ca 0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1did h ARG 111 Cb 1.10 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 1did h ARG 111 CO 0.11 0.19 0.30 0.00 -1.07 0.00 0.00 179.97 179.51 1did h ARG 112 N 0.30 0.84 -0.46 0.04 3.08 -1.32 -2.00 114.38 114.87 1did h ARG 112 Ca 0.13 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1did h ARG 112 Cb 0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1did h ARG 112 CO -0.09 0.67 0.24 0.35 -1.07 0.00 0.00 179.97 180.06 1did h PHE 113 N 0.81 0.64 -0.67 3.04 3.57 -1.03 -1.04 116.94 122.26 1did h PHE 113 Ca 0.21 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1did h PHE 113 Cb 0.09 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1did h PHE 113 CO -0.01 0.50 0.27 0.00 -2.23 0.00 0.00 178.31 176.84 1did h ALA 114 N 1.08 1.20 -0.29 2.41 0.00 -0.62 -1.14 119.26 121.91 1did h ALA 114 Ca 0.16 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1did h ALA 114 Cb 0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1did h ALA 114 CO -0.02 0.58 -0.30 1.25 0.00 0.00 0.00 179.25 180.76 1did h LEU 115 N 0.97 0.76 -0.68 0.00 5.85 -1.17 -1.90 115.31 119.14 1did h LEU 115 Ca 0.23 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1did h LEU 115 Cb 0.19 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1did h LEU 115 CO -0.02 1.08 0.32 0.00 -0.34 0.00 0.00 178.44 179.47 1did h ALA 116 N 0.70 0.87 -0.43 1.25 0.00 -1.02 0.13 119.26 120.76 1did h ALA 116 Ca 0.04 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1did h ALA 116 Cb 0.87 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1did h ALA 116 CO 0.07 0.44 0.24 -0.22 0.00 0.00 0.00 179.25 179.78 1did h LYS 117 N 0.94 0.46 -0.32 0.00 3.64 -1.18 -1.49 116.57 118.61 1did h LYS 117 Ca 0.23 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1did h LYS 117 Cb 0.13 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1did h LYS 117 CO -0.03 0.31 0.07 0.28 -2.27 0.00 0.00 179.45 177.81 1did h VAL 118 N 0.48 1.22 -0.48 2.00 2.07 -0.59 -2.52 116.25 118.43 1did h VAL 118 Ca 0.18 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1did h VAL 118 Cb 0.05 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1did h VAL 118 CO -0.10 0.25 0.29 -0.07 0.02 0.00 0.00 177.57 177.96 1did h LEU 119 N 0.36 0.47 -0.66 2.57 3.38 -0.34 -1.80 115.31 119.29 1did h LEU 119 Ca 0.10 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1did h LEU 119 Cb 0.31 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1did h LEU 119 CO 0.00 0.33 0.41 0.45 0.09 0.00 0.00 178.44 179.72 1did h HIS 120 N 0.58 0.76 0.00 1.13 3.86 -1.30 -2.59 115.15 117.59 1did h HIS 120 Ca 0.19 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.38 1did h HIS 120 Cb 0.02 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 1did h HIS 120 CO -0.07 0.43 -0.23 -0.97 0.86 0.00 0.00 177.93 177.95 1did h ASN 121 N 0.79 0.00 -0.43 2.45 -1.24 -0.90 -2.50 115.58 113.75 1did h ASN 121 Ca 0.27 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.19 1did h ASN 121 Cb 0.04 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 1did h ASN 121 CO -0.11 0.23 -0.07 0.40 -1.29 0.00 0.00 177.43 176.58 1did h ILE 122 N 0.00 1.27 -0.32 2.57 2.04 -0.96 -0.93 117.51 121.19 1did h ILE 122 Ca -0.00 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 1did h ILE 122 Cb 0.45 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1did h ILE 122 CO 0.03 0.39 0.17 0.44 0.00 0.00 0.00 178.15 179.19 1did h ASP 123 N 0.63 0.40 -0.60 1.72 3.32 -1.35 -0.94 116.42 119.60 1did h ASP 123 Ca 0.11 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 1did h ASP 123 Cb 0.59 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 1did h ASP 123 CO 0.04 0.37 0.14 0.25 -1.72 0.00 0.00 179.24 178.31 1did h LEU 124 N 0.39 0.95 -0.36 1.55 5.85 -1.38 -2.52 115.31 119.79 1did h LEU 124 Ca 0.11 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1did h LEU 124 Cb 0.06 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1did h LEU 124 CO -0.02 0.93 0.21 0.00 -0.34 0.00 0.00 178.44 179.23 1did h ALA 125 N 1.19 0.45 0.16 1.25 0.00 -0.79 -1.78 119.26 119.75 1did h ALA 125 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1did h ALA 125 Cb 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1did h ALA 125 CO 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 179.25 179.13 1did h ALA 126 N 1.09 -0.22 -0.67 0.00 0.00 -1.12 -2.45 119.26 115.89 1did h ALA 126 Ca 0.13 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1did h ALA 126 Cb 0.01 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1did h ALA 126 CO -0.02 -0.60 0.44 1.49 0.00 0.00 0.00 179.25 180.56 1did h GLU 127 N -0.27 0.69 0.00 0.00 4.81 -1.39 -2.56 114.58 115.87 1did h GLU 127 Ca -0.02 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1did h GLU 127 Cb 0.21 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1did h GLU 127 CO 0.04 0.46 -0.10 0.52 -0.73 0.00 0.00 179.01 179.19 1did h MET 128 N 0.71 0.00 0.00 1.92 2.86 -1.06 -3.48 114.93 115.89 1did h MET 128 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1did h MET 128 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1did h MET 128 CO -0.09 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.29 1did n GLY 129 N 1.30 0.84 3.76 8.32 0.00 -0.96 -4.64 105.19 113.80 1did n GLY 129 Ca 0.05 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 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 2.76 -0.13 4.61 0.00 -0.95 -4.71 121.76 121.34 1did s ALA 130 Ca 0.00 1.09 0.18 0.00 0.00 0.00 0.00 51.96 53.23 1did s ALA 130 Cb 0.00 -3.47 -0.26 0.00 0.00 0.00 0.00 23.12 19.39 1did s ALA 130 CO 0.00 -1.09 0.19 0.39 0.00 0.00 0.00 175.76 175.26 1did n GLU 131 N -1.09 0.86 -5.06 0.00 -0.58 -0.59 -4.74 120.64 109.44 1did n GLU 131 Ca 0.11 -0.07 -0.28 0.00 -0.42 0.00 0.00 57.16 56.50 1did n GLU 131 Cb 0.48 -1.47 -0.16 0.00 -0.57 0.00 0.00 31.44 29.72 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 -2.77 1.73 -0.23 2.62 2.01 -1.13 -1.12 115.64 116.74 1did s THR 132 Ca -0.08 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 60.97 1did s THR 132 Cb 0.08 -1.44 0.04 0.00 0.01 0.00 0.00 72.50 71.19 1did s THR 132 CO 0.78 0.47 -0.12 0.12 -0.69 0.00 0.00 174.62 175.18 1did s PHE 133 N -0.53 3.06 -0.06 4.92 5.36 0.19 -1.83 117.98 129.09 1did s PHE 133 Ca 0.08 -1.87 -0.03 0.00 -0.96 0.00 0.00 56.93 54.16 1did s PHE 133 Cb -0.08 -1.97 -0.04 0.00 -0.34 0.00 0.00 43.02 40.59 1did s PHE 133 CO -0.01 -0.81 0.08 0.08 -1.46 0.00 0.00 175.22 173.10 1did s VAL 134 N 1.23 4.85 -0.23 3.12 1.01 -0.46 -0.83 120.40 129.10 1did s VAL 134 Ca -0.02 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1did s VAL 134 Cb -0.17 -3.15 0.06 0.00 0.00 0.00 0.00 36.38 33.12 1did s VAL 134 CO -0.07 0.49 -0.07 -0.04 0.00 0.00 0.00 175.10 175.41 1did s MET 135 N -1.33 1.73 -0.32 2.72 1.00 -0.63 -3.96 119.30 118.52 1did s MET 135 Ca 0.18 -0.96 -0.06 0.00 0.00 0.00 0.00 55.69 54.85 1did s MET 135 Cb -0.12 -2.55 0.03 0.00 0.00 0.00 0.00 34.83 32.19 1did s MET 135 CO 0.08 -0.56 0.08 -0.46 0.00 0.00 0.00 175.02 174.16 1did s TRP 136 N 1.39 3.21 -1.40 -0.03 -0.00 -1.26 -1.00 118.94 119.85 1did s TRP 136 Ca -0.05 -1.34 -0.07 0.00 -0.00 0.00 0.00 56.10 54.64 1did s TRP 136 Cb -0.18 -2.24 0.07 0.00 -0.00 0.00 0.00 33.47 31.11 1did s TRP 136 CO -0.07 -0.69 2.52 0.41 -0.00 0.00 0.00 176.95 179.12 1did n GLY 137 N 4.80 4.94 0.36 5.86 0.00 -1.26 -4.81 105.19 115.07 1did n GLY 137 Ca -0.13 -1.90 0.18 0.00 0.00 0.00 0.00 46.02 44.16 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 6.10 0.00 -1.46 -0.02 0.00 -1.91 -2.68 103.07 103.09 1did h GLY 138 Ca 0.74 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.07 1did h GLY 138 CO 1.57 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.65 1did n ARG 139 N -4.36 1.69 -2.76 4.80 5.12 -1.26 -3.97 116.66 115.92 1did n ARG 139 Ca 0.07 -1.70 -0.43 0.00 -1.93 0.00 0.00 57.85 53.86 1did n ARG 139 Cb 0.49 -1.33 -0.04 0.00 -1.16 0.00 0.00 32.46 30.42 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 3.35 0.00 5.56 0.41 -1.01 -2.86 118.70 122.89 1did s GLU 140 Ca 0.23 -0.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.61 1did s GLU 140 Cb 0.15 -4.07 0.00 0.00 -1.78 0.00 0.00 34.13 28.43 1did s GLU 140 CO 0.21 -1.60 0.00 0.41 -0.49 0.00 0.00 175.26 173.79 1did n GLY 141 N 5.14 -0.26 3.71 -1.39 0.00 -1.26 -1.12 105.19 110.01 1did n GLY 141 Ca 0.03 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.12 -0.13 1.61 1.04 -0.09 -4.98 113.70 107.02 1did s SER 142 Ca 0.00 -0.31 0.15 0.00 0.48 0.00 0.00 55.95 56.27 1did s SER 142 Cb 0.00 0.36 -0.22 0.00 0.10 0.00 0.00 66.02 66.26 1did s SER 142 CO 0.00 -0.67 0.13 -0.62 0.98 0.00 0.00 173.24 173.05 1did n GLU 143 N -0.49 1.14 -4.74 4.02 4.71 -1.26 -1.15 120.64 122.87 1did n GLU 143 Ca -0.07 -0.04 -0.26 0.00 -0.01 0.00 0.00 57.16 56.78 1did n GLU 143 Cb 0.61 -1.42 -0.14 0.00 -1.01 0.00 0.00 31.44 29.48 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 -2.57 1.84 0.11 -0.32 2.02 -1.26 -4.92 117.35 112.25 1did s TYR 144 Ca -0.08 -0.37 0.23 0.00 -0.37 0.00 0.00 57.07 56.49 1did s TYR 144 Cb 0.06 -1.11 0.87 0.00 -0.40 0.00 0.00 41.96 41.37 1did s TYR 144 CO 0.69 0.06 1.80 -0.44 -1.57 0.00 0.00 175.55 176.10 1did h ASP 145 N 5.05 0.00 0.45 2.29 3.32 -1.97 -3.19 116.42 122.37 1did h ASP 145 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1did h ASP 145 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1did h ASP 145 CO 0.45 0.24 -0.19 0.61 -1.72 0.00 0.00 179.24 178.63 1did n GLY 146 N 0.21 -1.01 0.24 2.75 0.00 -1.26 -4.27 105.19 101.85 1did n GLY 146 Ca 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 46.02 45.77 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 0.50 0.20 -3.90 1.61 0.02 -1.99 -3.45 113.55 106.54 1did h SER 147 Ca 0.00 -0.04 -0.40 0.00 -0.84 0.00 0.00 61.79 60.52 1did h SER 147 Cb 0.42 -0.05 -0.17 0.00 0.14 0.00 0.00 62.40 62.75 1did h SER 147 CO 0.00 0.33 -0.74 -0.54 -1.14 0.00 0.00 176.83 174.74 1did s LYS 148 N -4.78 1.08 -0.41 3.45 -0.14 -1.26 -5.04 119.74 112.63 1did s LYS 148 Ca -0.05 -1.35 -0.16 0.00 -1.36 0.00 0.00 55.97 53.04 1did s LYS 148 Cb 0.16 -0.86 0.02 0.00 -1.68 0.00 0.00 37.83 35.47 1did s LYS 148 CO 0.72 0.15 0.39 0.34 -0.76 0.00 0.00 175.35 176.19 1did s ASP 149 N -2.77 6.17 0.28 2.83 -1.08 -1.26 -4.98 116.67 115.85 1did s ASP 149 Ca 0.13 -0.73 -0.02 0.00 -0.52 0.00 0.00 52.55 51.41 1did s ASP 149 Cb -0.02 -2.20 0.39 0.00 -1.46 0.00 0.00 42.92 39.63 1did s ASP 149 CO 0.03 -0.53 1.83 -0.07 0.52 0.00 0.00 175.17 176.95 1did h LEU 150 N 8.91 0.79 -0.13 -1.34 3.38 -1.99 0.07 115.31 125.00 1did h LEU 150 Ca -0.27 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 1did h LEU 150 Cb 1.11 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1did h LEU 150 CO 0.77 0.77 -0.07 0.00 0.09 0.00 0.00 178.44 180.00 1did h ALA 151 N 1.34 0.18 -0.73 1.53 0.00 -2.00 -2.87 119.26 116.71 1did h ALA 151 Ca 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1did h ALA 151 Cb 0.28 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1did h ALA 151 CO -0.00 -0.02 0.39 0.00 0.00 0.00 0.00 179.25 179.61 1did h ALA 152 N 0.65 1.31 -0.39 0.00 0.00 -1.93 -2.09 119.26 116.80 1did h ALA 152 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1did h ALA 152 Cb 0.54 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1did h ALA 152 CO 0.02 0.56 0.24 0.00 0.00 0.00 0.00 179.25 180.07 1did h ALA 153 N 1.40 0.50 -0.27 0.00 0.00 -0.90 -0.36 119.26 119.62 1did h ALA 153 Ca 0.26 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 1did h ALA 153 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1did h ALA 153 CO -0.04 -0.08 -0.32 -0.07 0.00 0.00 0.00 179.25 178.74 1did h LEU 154 N 0.49 0.60 -0.43 0.00 3.38 -1.27 -0.44 115.31 117.63 1did h LEU 154 Ca 0.15 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1did h LEU 154 Cb -0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1did h LEU 154 CO -0.05 0.88 0.12 0.44 0.09 0.00 0.00 178.44 179.91 1did h ASP 155 N 0.49 0.65 -0.56 -0.43 3.32 -1.13 0.15 116.42 118.92 1did h ASP 155 Ca 0.06 -0.22 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 1did h ASP 155 Cb 0.79 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1did h ASP 155 CO 0.06 0.70 0.05 0.03 -1.72 0.00 0.00 179.24 178.36 1did h ARG 156 N 0.56 0.99 -0.01 3.56 2.47 -0.86 0.18 114.38 121.27 1did h ARG 156 Ca 0.14 -0.27 -0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1did h ARG 156 Cb 0.29 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1did h ARG 156 CO -0.00 0.94 0.00 1.98 0.56 0.00 0.00 179.97 183.45 1did h MET 157 N 0.92 0.02 -0.37 0.04 4.05 -0.83 -2.01 114.93 116.74 1did h MET 157 Ca 0.18 -0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.66 1did h MET 157 Cb 0.47 -0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.20 1did h MET 157 CO 0.02 0.17 0.01 -0.09 0.23 0.00 0.00 176.91 177.25 1did h ARG 158 N -0.14 0.11 -0.75 0.39 2.43 -0.44 -2.40 114.38 113.57 1did h ARG 158 Ca 0.00 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1did h ARG 158 Cb 0.16 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.62 1did h ARG 158 CO -0.00 0.07 0.41 1.49 -1.51 0.00 0.00 179.97 180.43 1did h GLU 159 N 0.11 0.68 -0.10 0.20 4.81 -0.46 0.33 114.58 120.15 1did h GLU 159 Ca 0.18 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1did h GLU 159 Cb 0.24 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1did h GLU 159 CO -0.29 0.45 0.01 0.78 -0.73 0.00 0.00 179.01 179.23 1did h GLY 160 N 0.70 0.18 0.85 1.92 0.00 -1.07 -1.53 103.07 104.12 1did h GLY 160 Ca 0.36 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 1did h GLY 160 CO -0.24 0.12 0.04 -2.08 0.00 0.00 0.00 176.54 174.38 1did h VAL 161 N -0.09 1.22 -0.41 4.60 2.07 -1.14 -1.27 116.25 121.23 1did h VAL 161 Ca 0.03 -0.73 -0.10 0.00 0.82 0.00 0.00 66.70 66.72 1did h VAL 161 Cb 0.32 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1did h VAL 161 CO 0.00 0.23 -0.14 0.44 0.02 0.00 0.00 177.57 178.12 1did h ASP 162 N 0.17 0.75 -0.39 0.57 3.32 -0.39 0.31 116.42 120.77 1did h ASP 162 Ca 0.07 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 1did h ASP 162 Cb 0.31 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1did h ASP 162 CO 0.00 0.91 0.05 0.74 -1.72 0.00 0.00 179.24 179.22 1did h THR 163 N 0.68 1.24 -0.53 0.35 2.02 -1.04 -0.92 112.91 114.72 1did h THR 163 Ca 0.11 -0.89 0.03 0.00 0.77 0.00 0.00 66.41 66.43 1did h THR 163 Cb 0.62 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 1did h THR 163 CO 0.04 0.30 0.31 0.00 0.37 0.00 0.00 175.52 176.54 1did h ALA 164 N 0.91 0.68 -0.40 6.16 0.00 -0.95 -2.08 119.26 123.59 1did h ALA 164 Ca 0.12 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1did h ALA 164 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1did h ALA 164 CO 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 179.25 179.15 1did h ALA 165 N 1.25 0.55 -0.65 0.00 0.00 -0.76 -2.90 119.26 116.76 1did h ALA 165 Ca 0.22 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1did h ALA 165 Cb 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1did h ALA 165 CO -0.11 0.44 0.41 0.78 0.00 0.00 0.00 179.25 180.77 1did h GLY 166 N 0.60 0.93 1.00 0.00 0.00 -1.05 -2.50 103.07 102.06 1did h GLY 166 Ca 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1did h GLY 166 CO 0.04 0.36 0.43 -1.82 0.00 0.00 0.00 176.54 175.55 1did h TYR 167 N 0.88 0.84 0.12 5.60 3.20 -1.37 0.19 116.97 126.44 1did h TYR 167 Ca 0.24 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 1did h TYR 167 Cb -0.05 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 37.93 1did h TYR 167 CO -0.02 0.54 -0.08 0.82 -1.64 0.00 0.00 178.16 177.78 1did h ILE 168 N 0.89 0.82 0.15 1.81 2.04 -1.27 -1.48 117.51 120.48 1did h ILE 168 Ca 0.24 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.11 1did h ILE 168 Cb -0.08 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 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 -0.20 -0.43 -0.97 2.37 1.57 -1.15 0.22 116.57 117.97 1did h LYS 169 Ca -0.01 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.93 1did h LYS 169 Cb 0.18 0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.50 1did h LYS 169 CO 0.00 -0.29 0.62 -0.44 -0.57 0.00 0.00 179.45 178.77 1did h ASP 170 N -0.44 0.86 0.92 0.86 3.32 -0.48 -1.32 116.42 120.14 1did h ASP 170 Ca 0.02 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1did h ASP 170 Cb 0.45 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1did h ASP 170 CO -0.10 0.45 -0.55 0.29 -1.72 0.00 0.00 179.24 177.61 1did n LYS 171 N -4.60 0.28 -2.95 3.56 4.76 -0.57 -4.96 118.16 113.68 1did n LYS 171 Ca 0.18 0.10 -0.13 0.00 -2.87 0.00 0.00 58.31 55.59 1did n LYS 171 Cb 0.38 -1.69 0.04 0.00 -1.84 0.00 0.00 35.03 31.91 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 1.34 0.10 3.82 0.72 0.00 0.62 -4.99 105.19 106.81 1did n GLY 172 Ca 0.04 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.07 3.25 -1.13 1.61 2.02 -0.36 -4.95 117.35 114.72 1did s TYR 173 Ca 0.27 1.55 -0.07 0.00 -0.37 0.00 0.00 57.07 58.45 1did s TYR 173 Cb -0.12 -2.89 0.27 0.00 -0.40 0.00 0.00 41.96 38.82 1did s TYR 173 CO 0.33 -0.45 1.46 -1.71 -1.57 0.00 0.00 175.55 173.62 1did n ASN 174 N -1.15 5.91 -3.92 2.29 5.15 -1.26 -4.76 115.26 117.53 1did n ASN 174 Ca 0.08 -3.25 -0.11 0.00 -0.60 0.00 0.00 54.58 50.70 1did n ASN 174 Cb 0.54 -1.35 -0.12 0.00 -0.53 0.00 0.00 39.78 38.31 1did n ASN 174 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1did s LEU 175 N -1.69 2.01 0.11 1.20 1.43 -1.26 -4.57 118.68 115.90 1did s LEU 175 Ca 0.33 -0.22 0.10 0.00 -1.03 0.00 0.00 54.13 53.31 1did s LEU 175 Cb 0.02 0.16 -0.04 0.00 0.03 0.00 0.00 46.19 46.36 1did s LEU 175 CO 0.04 -0.18 -0.26 -0.13 0.23 0.00 0.00 176.35 176.05 1did s ARG 176 N -0.80 1.45 -0.06 1.70 0.52 -0.28 -4.99 118.95 116.49 1did s ARG 176 Ca -0.09 -1.27 -0.14 0.00 -0.52 0.00 0.00 55.73 53.72 1did s ARG 176 Cb -0.05 -1.85 -0.05 0.00 0.52 0.00 0.00 34.95 33.52 1did s ARG 176 CO -0.00 0.45 0.35 0.42 0.02 0.00 0.00 175.30 176.54 1did s ILE 177 N -1.01 5.17 -0.07 1.52 1.01 -0.33 -0.64 121.20 126.86 1did s ILE 177 Ca 0.13 0.70 0.03 0.00 0.00 0.00 0.00 60.65 61.50 1did s ILE 177 Cb -0.10 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.72 1did s ILE 177 CO 0.05 0.53 -0.14 0.00 0.00 0.00 0.00 174.94 175.37 1did s ALA 178 N -0.62 1.39 -0.09 9.38 0.00 -0.01 -0.62 121.76 131.19 1did s ALA 178 Ca 0.21 -0.50 -0.13 0.00 0.00 0.00 0.00 51.96 51.54 1did s ALA 178 Cb -0.15 -0.60 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 1did s ALA 178 CO 0.10 0.15 0.32 -0.51 0.00 0.00 0.00 175.76 175.81 1did s LEU 179 N 0.59 4.36 -0.27 0.00 1.43 -0.70 -1.60 118.68 122.50 1did s LEU 179 Ca -0.15 0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 53.58 1did s LEU 179 Cb -0.16 -2.41 -0.00 0.00 0.03 0.00 0.00 46.19 43.65 1did s LEU 179 CO 0.04 0.24 0.05 -0.70 0.23 0.00 0.00 176.35 176.22 1did s GLU 180 N -0.41 3.26 0.40 1.70 2.12 -0.17 -0.54 118.70 125.05 1did s GLU 180 Ca 0.19 -0.74 -0.23 0.00 0.36 0.00 0.00 54.97 54.55 1did s GLU 180 Cb -0.14 -3.29 -0.10 0.00 0.26 0.00 0.00 34.13 30.87 1did s GLU 180 CO 0.08 -0.34 1.00 -2.14 -0.54 0.00 0.00 175.26 173.32 1did s PRO 181 N 1.52 4.24 -0.28 4.30 0.02 -1.26 -4.20 135.00 139.33 1did s PRO 181 Ca 0.04 1.37 -0.17 0.00 0.02 0.00 0.00 61.00 62.26 1did s PRO 181 Cb -0.16 -2.48 0.08 0.00 0.02 0.00 0.00 34.50 31.96 1did s PRO 181 CO 0.01 -0.05 0.72 0.21 -0.33 0.00 0.00 177.00 177.56 1did s LYS 182 N -2.61 0.70 0.15 5.54 2.20 -1.24 -4.76 119.74 119.72 1did s LYS 182 Ca 0.58 1.17 -0.01 0.00 -0.36 0.00 0.00 55.97 57.35 1did s LYS 182 Cb -0.18 0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 36.26 1did s LYS 182 CO 0.23 -0.14 1.35 -1.00 -0.36 0.00 0.00 175.35 175.43 1did h PRO 183 N 6.76 0.30 -2.72 4.03 0.13 -1.69 -3.36 132.00 135.44 1did h PRO 183 Ca -0.30 -0.32 0.10 0.00 -0.87 0.00 0.00 66.00 64.61 1did h PRO 183 Cb 1.22 0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.40 1did h PRO 183 CO 0.15 1.02 0.38 0.54 -0.23 0.00 0.00 178.00 179.86 1did s ASN 184 N -7.00 -0.13 -0.00 1.44 4.22 -1.26 -1.91 114.94 110.30 1did s ASN 184 Ca -0.04 -0.68 -0.01 0.00 -2.14 0.00 0.00 52.86 49.99 1did s ASN 184 Cb 0.10 0.65 0.00 0.00 1.28 0.00 0.00 41.25 43.27 1did s ASN 184 CO 0.84 -1.23 0.02 1.21 -2.04 0.00 0.00 177.10 175.90 1did n GLU 185 N -0.52 -2.52 0.13 3.55 2.13 -1.26 -4.81 120.64 117.34 1did n GLU 185 Ca -0.05 2.09 0.13 0.00 0.66 0.00 0.00 57.16 59.98 1did n GLU 185 Cb 0.60 -2.64 0.34 0.00 0.27 0.00 0.00 31.44 30.01 1did n GLU 185 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1did h PRO 186 N 2.08 0.00 -7.22 5.31 0.13 -2.00 -3.49 132.00 126.81 1did h PRO 186 Ca -0.04 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.61 1did h PRO 186 Cb 0.09 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.25 1did h PRO 186 CO 0.00 0.00 0.37 1.03 -0.23 0.00 0.00 178.00 179.18 1did s ARG 187 N -3.13 3.87 0.17 0.86 1.81 -1.25 -4.99 118.95 116.29 1did s ARG 187 Ca 0.10 0.89 -0.12 0.00 -1.72 0.00 0.00 55.73 54.87 1did s ARG 187 Cb 0.11 -2.13 0.07 0.00 -0.45 0.00 0.00 34.95 32.54 1did s ARG 187 CO 0.62 -0.33 1.72 0.78 -0.68 0.00 0.00 175.30 177.42 1did h GLY 188 N 0.66 0.92 -6.80 -3.53 0.00 -1.86 -3.41 103.07 89.05 1did h GLY 188 Ca -0.46 -0.50 -0.43 0.00 0.00 0.00 0.00 47.33 45.93 1did h GLY 188 CO 0.62 0.47 -0.77 0.99 0.00 0.00 0.00 176.54 177.85 1did s ASP 189 N -6.07 1.45 -0.05 0.19 1.01 -0.30 -4.66 116.67 108.24 1did s ASP 189 Ca -0.13 -0.11 -0.04 0.00 0.71 0.00 0.00 52.55 52.99 1did s ASP 189 Cb 0.13 -0.46 -0.04 0.00 1.01 0.00 0.00 42.92 43.55 1did s ASP 189 CO 0.79 -0.15 0.15 -0.63 0.21 0.00 0.00 175.17 175.54 1did s ILE 190 N 1.69 5.32 0.45 0.77 1.01 -0.80 -0.91 121.20 128.72 1did s ILE 190 Ca 0.01 -0.08 -0.23 0.00 0.00 0.00 0.00 60.65 60.35 1did s ILE 190 Cb -0.13 -3.42 -0.08 0.00 0.01 0.00 0.00 42.46 38.84 1did s ILE 190 CO -0.04 0.43 1.11 -0.36 0.00 0.00 0.00 174.94 176.08 1did s PHE 191 N -1.20 3.01 -1.06 3.97 0.08 -0.28 -3.73 117.98 118.78 1did s PHE 191 Ca 0.22 1.58 -0.07 0.00 0.12 0.00 0.00 56.93 58.78 1did s PHE 191 Cb -0.12 -3.25 -0.07 0.00 -0.57 0.00 0.00 43.02 39.01 1did s PHE 191 CO 0.13 -1.13 0.91 1.28 -0.10 0.00 0.00 175.22 176.32 1did n LEU 192 N -0.45 -5.50 0.17 -0.37 4.77 -1.26 -4.81 117.00 109.54 1did n LEU 192 Ca 0.07 -0.73 0.13 0.00 -0.03 0.00 0.00 56.01 55.46 1did n LEU 192 Cb 0.49 -3.17 0.49 0.00 -2.33 0.00 0.00 43.42 38.90 1did n LEU 192 CO 0.45 0.12 0.89 1.55 -1.33 0.00 0.00 177.39 179.08 1did h PRO 193 N -1.13 0.00 -4.87 3.23 0.13 -1.71 -3.34 132.00 124.32 1did h PRO 193 Ca -0.61 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.11 1did h PRO 193 Cb 1.31 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.30 1did h PRO 193 CO 0.44 0.00 -0.56 0.95 -0.23 0.00 0.00 178.00 178.60 1did s THR 194 N -3.34 0.31 0.16 1.56 -4.23 -1.26 -2.12 115.64 106.71 1did s THR 194 Ca 0.05 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.39 1did s THR 194 Cb 0.09 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 71.46 1did s THR 194 CO 0.50 0.00 1.71 0.58 -0.54 0.00 0.00 174.62 176.87 1did h VAL 195 N 2.24 0.75 -0.39 2.29 2.07 -1.94 -2.51 116.25 118.76 1did h VAL 195 Ca -0.34 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.23 1did h VAL 195 Cb 1.25 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.58 1did h VAL 195 CO 0.52 0.02 -0.11 1.23 0.02 0.00 0.00 177.57 179.25 1did h GLY 196 N 0.10 0.26 1.06 2.17 0.00 -1.97 -0.82 103.07 103.88 1did h GLY 196 Ca 0.17 0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.58 1did h GLY 196 CO -0.28 -0.16 0.22 0.45 0.00 0.00 0.00 176.54 176.78 1did h HIS 197 N -0.02 1.20 0.03 5.60 -0.00 -1.88 -0.30 115.15 119.79 1did h HIS 197 Ca 0.19 -0.13 -0.00 0.00 -0.00 0.00 0.00 60.37 60.43 1did h HIS 197 Cb 0.31 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.37 1did h HIS 197 CO -0.36 0.95 -0.01 0.78 -0.00 0.00 0.00 177.93 179.29 1did h GLY 198 N 1.11 -0.04 0.42 2.45 0.00 -1.19 -1.54 103.07 104.27 1did h GLY 198 Ca 0.24 0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.65 1did h GLY 198 CO -0.01 -0.01 -0.00 1.41 0.00 0.00 0.00 176.54 177.93 1did h LEU 199 N -0.26 -0.16 -0.14 3.11 3.38 -1.01 -1.61 115.31 118.62 1did h LEU 199 Ca -0.00 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1did h LEU 199 Cb 0.25 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1did h LEU 199 CO 0.01 -0.04 0.08 0.00 0.09 0.00 0.00 178.44 178.57 1did h ALA 200 N 1.32 0.17 -0.56 1.53 0.00 -1.02 -3.07 119.26 117.63 1did h ALA 200 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1did h ALA 200 Cb 0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1did h ALA 200 CO -0.30 -0.36 0.32 0.35 0.00 0.00 0.00 179.25 179.26 1did h PHE 201 N 0.16 0.59 -0.98 0.00 3.57 -0.93 -2.86 116.94 116.49 1did h PHE 201 Ca 0.06 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.77 1did h PHE 201 Cb 0.00 -0.19 -0.11 0.00 2.79 0.00 0.00 35.95 38.45 1did h PHE 201 CO -0.08 0.32 0.58 0.82 -2.23 0.00 0.00 178.31 177.71 1did h ILE 202 N 0.62 0.68 0.00 1.41 2.04 -1.20 -1.02 117.51 120.04 1did h ILE 202 Ca 0.24 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1did h ILE 202 Cb 0.08 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 1did h ILE 202 CO -0.13 0.13 0.00 -0.62 0.00 0.00 0.00 178.15 177.53 1did n GLU 203 N -4.81 0.07 0.00 2.37 -0.58 -1.08 -2.51 120.64 114.10 1did n GLU 203 Ca 0.23 0.41 0.12 0.00 -0.42 0.00 0.00 57.16 57.49 1did n GLU 203 Cb 0.58 -1.66 0.06 0.00 -0.57 0.00 0.00 31.44 29.86 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 -1.79 1.76 -3.01 3.49 1.13 -0.39 -4.97 117.38 113.60 1did n GLN 204 Ca 0.02 -1.45 -0.33 0.00 -1.94 0.00 0.00 57.00 53.30 1did n GLN 204 Cb 0.12 -1.47 -0.06 0.00 0.11 0.00 0.00 30.24 28.94 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 -2.24 4.02 -0.01 1.08 1.43 -1.05 -5.01 118.68 116.92 1did s LEU 205 Ca 0.24 1.45 -0.22 0.00 -1.03 0.00 0.00 54.13 54.57 1did s LEU 205 Cb 0.19 -4.26 -0.21 0.00 0.03 0.00 0.00 46.19 41.95 1did s LEU 205 CO 0.43 -0.26 1.14 -0.08 0.23 0.00 0.00 176.35 177.81 1did h GLU 206 N 2.13 0.31 -0.94 1.70 4.81 -1.93 -3.30 114.58 117.36 1did h GLU 206 Ca -0.48 -0.28 -0.57 0.00 -0.13 0.00 0.00 59.36 57.90 1did h GLU 206 Cb 1.18 0.07 -0.29 0.00 0.63 0.00 0.00 28.75 30.33 1did h GLU 206 CO 0.64 0.94 0.63 0.72 -0.73 0.00 0.00 179.01 181.21 1did n HIS 207 N -4.41 2.99 -0.15 0.92 8.25 -1.26 -4.75 115.22 116.80 1did n HIS 207 Ca -0.09 -2.38 0.19 0.00 -0.26 0.00 0.00 57.72 55.18 1did n HIS 207 Cb 0.53 -1.11 0.58 0.00 1.12 0.00 0.00 29.99 31.10 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 1.50 0.49 0.81 -1.41 0.00 -1.78 -2.92 103.07 99.75 1did h GLY 208 Ca 0.58 -0.12 0.17 0.00 0.00 0.00 0.00 47.33 47.97 1did h GLY 208 CO 1.26 0.02 0.43 1.29 0.00 0.00 0.00 176.54 179.54 1did h ASP 209 N 0.26 0.00 -0.33 0.19 2.03 -1.90 -1.43 116.42 115.24 1did h ASP 209 Ca 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 1did h ASP 209 Cb 1.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 1did h ASP 209 CO -0.09 0.00 0.00 2.30 -1.03 0.00 0.00 179.24 180.42 1did n ILE 210 N -4.35 1.23 -4.52 4.15 -5.35 -1.10 -4.98 119.36 104.43 1did n ILE 210 Ca 0.11 -1.15 -0.33 0.00 -0.27 0.00 0.00 62.75 61.11 1did n ILE 210 Cb 0.67 0.37 -0.15 0.00 -1.74 0.00 0.00 39.64 38.79 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 -1.32 2.86 0.00 7.28 1.01 -0.54 -1.18 120.40 128.50 1did s VAL 211 Ca 0.26 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1did s VAL 211 Cb 0.16 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.32 1did s VAL 211 CO 0.15 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.36 1did n GLY 212 N 4.00 5.33 3.61 4.51 0.00 0.21 -4.93 105.19 117.91 1did n GLY 212 Ca -0.19 -1.59 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 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 2.98 -0.49 0.99 1.43 0.11 -1.72 118.68 121.98 1did s LEU 213 Ca 0.00 -0.89 0.06 0.00 -1.03 0.00 0.00 54.13 52.27 1did s LEU 213 Cb 0.00 -1.43 0.21 0.00 0.03 0.00 0.00 46.19 45.00 1did s LEU 213 CO 0.00 -0.11 0.49 -3.20 0.23 0.00 0.00 176.35 173.75 1did n ASN 214 N -0.88 0.96 -4.75 2.29 5.15 0.29 -2.37 115.26 115.95 1did n ASN 214 Ca -0.05 -2.78 -0.36 0.00 -0.60 0.00 0.00 54.58 50.79 1did n ASN 214 Cb 0.61 -0.63 0.04 0.00 -0.53 0.00 0.00 39.78 39.26 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 -0.99 2.97 -0.08 1.20 0.02 -1.25 -4.31 135.00 132.55 1did s PRO 215 Ca 0.33 1.89 0.01 0.00 0.02 0.00 0.00 61.00 63.25 1did s PRO 215 Cb 0.09 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.66 1did s PRO 215 CO -0.14 -1.23 -0.10 -2.00 -0.33 0.00 0.00 177.00 173.21 1did s GLU 216 N -3.27 1.55 0.10 5.54 2.12 -1.26 -1.38 118.70 122.10 1did s GLU 216 Ca 0.77 -0.32 -0.20 0.00 0.36 0.00 0.00 54.97 55.58 1did s GLU 216 Cb -0.32 -1.43 -0.05 0.00 0.26 0.00 0.00 34.13 32.59 1did s GLU 216 CO 0.35 -0.11 1.35 1.15 -0.54 0.00 0.00 175.26 177.46 1did h THR 217 N 6.07 0.00 -0.98 -1.70 2.02 -1.79 -2.52 112.91 114.02 1did h THR 217 Ca -0.31 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.04 1did h THR 217 Cb 1.16 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.47 1did h THR 217 CO 0.45 0.00 0.59 1.23 0.37 0.00 0.00 175.52 178.15 1did h GLY 218 N -0.02 1.70 0.73 2.16 0.00 -1.87 -2.93 103.07 102.84 1did h GLY 218 Ca 0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1did h GLY 218 CO -0.58 -0.02 -0.04 0.45 0.00 0.00 0.00 176.54 176.35 1did h HIS 219 N 0.78 0.27 -0.27 5.60 3.86 -1.80 -2.40 115.15 121.20 1did h HIS 219 Ca 0.55 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.63 1did h HIS 219 Cb 0.79 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 1did h HIS 219 CO -0.02 0.55 -0.10 0.93 0.86 0.00 0.00 177.93 180.16 1did h GLU 220 N -0.09 0.44 0.00 2.45 4.39 -1.41 -2.45 114.58 117.92 1did h GLU 220 Ca 0.03 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1did h GLU 220 Cb 0.47 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1did h GLU 220 CO 0.01 0.55 0.00 1.96 -1.16 0.00 0.00 179.01 180.37 1did h GLN 221 N 0.42 0.00 0.00 2.33 4.20 -1.43 -2.06 115.11 118.56 1did h GLN 221 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1did h GLN 221 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1did h GLN 221 CO 0.02 0.00 0.00 0.52 -0.67 0.00 0.00 178.83 178.70 1did h MET 222 N 0.00 0.00 -0.33 1.46 2.86 -0.92 -2.66 114.93 115.34 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 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1did h MET 222 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 1did n ALA 223 N -1.80 2.34 -1.82 6.32 0.00 -0.85 -4.77 120.51 119.92 1did n ALA 223 Ca 0.04 -0.99 -0.13 0.00 0.00 0.00 0.00 53.44 52.37 1did n ALA 223 Cb 0.37 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 19.18 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 0.97 0.57 3.91 0.00 0.00 -1.00 -5.03 105.19 104.61 1did n GLY 224 Ca 0.14 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.25 3.33 -0.33 0.99 1.43 -0.83 -4.96 118.68 115.06 1did s LEU 225 Ca 0.00 0.83 -0.20 0.00 -1.03 0.00 0.00 54.13 53.73 1did s LEU 225 Cb 0.00 -3.70 -0.00 0.00 0.03 0.00 0.00 46.19 42.51 1did s LEU 225 CO 0.00 -0.92 0.61 0.21 0.23 0.00 0.00 176.35 176.47 1did s ASN 226 N -4.24 6.43 0.20 2.29 3.84 -1.26 -4.20 114.94 118.01 1did s ASN 226 Ca 0.52 0.24 -0.09 0.00 0.21 0.00 0.00 52.86 53.74 1did s ASN 226 Cb -0.10 -2.32 0.14 0.00 -0.55 0.00 0.00 41.25 38.42 1did s ASN 226 CO 0.46 -0.52 1.79 0.15 -2.79 0.00 0.00 177.10 176.19 1did h PHE 227 N 8.34 1.11 -0.69 0.43 3.57 -1.92 -1.89 116.94 125.88 1did h PHE 227 Ca -0.27 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.13 1did h PHE 227 Cb 1.12 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 1did h PHE 227 CO 0.75 0.82 0.29 1.15 -2.23 0.00 0.00 178.31 179.09 1did h THR 228 N 1.07 1.24 -0.61 4.41 2.02 -1.93 -0.11 112.91 119.00 1did h THR 228 Ca 0.26 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 1did h THR 228 Cb 0.14 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1did h THR 228 CO -0.03 0.30 0.32 0.45 0.37 0.00 0.00 175.52 176.93 1did h HIS 229 N 0.98 0.85 -0.34 3.16 3.86 -1.90 -0.75 115.15 121.02 1did h HIS 229 Ca 0.23 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.37 1did h HIS 229 Cb 0.19 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1did h HIS 229 CO 0.01 0.63 0.04 0.78 0.86 0.00 0.00 177.93 180.25 1did h GLY 230 N 0.83 0.62 1.88 2.45 0.00 -1.11 -2.42 103.07 105.33 1did h GLY 230 Ca 0.21 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 1did h GLY 230 CO -0.03 0.39 -0.49 0.16 0.00 0.00 0.00 176.54 176.57 1did h ILE 231 N 0.40 1.35 -0.42 2.60 3.07 -0.93 -2.50 117.51 121.08 1did h ILE 231 Ca 0.10 -1.69 0.05 0.00 1.55 0.00 0.00 64.86 64.86 1did h ILE 231 Cb 0.38 1.85 -0.04 0.00 -0.27 0.00 0.00 36.82 38.74 1did h ILE 231 CO 0.01 0.49 0.17 0.00 -1.05 0.00 0.00 178.15 177.77 1did h ALA 232 N 1.40 0.51 -0.42 0.16 0.00 -1.01 -0.21 119.26 119.68 1did h ALA 232 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1did h ALA 232 Cb 0.90 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1did h ALA 232 CO 0.07 -0.21 -0.14 0.37 0.00 0.00 0.00 179.25 179.34 1did h GLN 233 N 0.35 0.78 -0.22 0.00 4.15 -1.30 0.48 115.11 119.35 1did h GLN 233 Ca 0.19 -0.27 -0.04 0.00 0.77 0.00 0.00 58.65 59.29 1did h GLN 233 Cb 0.15 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1did h GLN 233 CO -0.17 0.88 -0.04 0.00 -1.93 0.00 0.00 178.83 177.57 1did h ALA 234 N 1.14 0.30 0.14 3.38 0.00 -0.99 -1.75 119.26 121.48 1did h ALA 234 Ca 0.11 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1did h ALA 234 Cb 0.63 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1did h ALA 234 CO 0.04 0.07 -0.24 -0.07 0.00 0.00 0.00 179.25 179.05 1did h LEU 235 N 0.15 -0.67 -0.67 0.00 3.38 -0.91 -0.37 115.31 116.22 1did h LEU 235 Ca 0.06 0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.25 1did h LEU 235 Cb 0.47 0.25 -0.11 0.00 0.09 0.00 0.00 40.66 41.36 1did h LEU 235 CO 0.02 -0.33 0.02 -0.25 0.09 0.00 0.00 178.44 177.98 1did h TRP 236 N -0.45 -0.02 0.00 1.13 7.01 -0.89 0.15 115.95 122.88 1did h TRP 236 Ca 0.02 0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1did h TRP 236 Cb 0.46 0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.64 1did h TRP 236 CO -0.21 -0.18 0.00 0.00 -2.79 0.00 0.00 178.44 175.25 1did n ALA 237 N -2.84 2.27 -3.52 2.65 0.00 -0.66 -4.93 120.51 113.48 1did n ALA 237 Ca 0.11 -0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1did n ALA 237 Cb 0.40 -1.42 0.07 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.33 -5.73 0.00 0.00 1.02 0.53 -4.94 120.64 110.19 1did n GLU 238 Ca 0.11 0.76 0.00 0.00 -0.02 0.00 0.00 57.16 58.01 1did n GLU 238 Cb 0.23 -5.60 0.00 0.00 -0.02 0.00 0.00 31.44 26.05 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 -4.14 1.70 -2.90 3.49 4.76 -0.21 -4.93 118.16 115.93 1did n LYS 239 Ca -0.28 -1.11 -0.44 0.00 -2.87 0.00 0.00 58.31 53.62 1did n LYS 239 Cb 0.67 -0.90 -0.01 0.00 -1.84 0.00 0.00 35.03 32.94 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 -0.63 4.90 0.04 -0.35 2.96 -1.23 0.05 118.68 124.43 1did s LEU 240 Ca 0.00 -2.41 0.05 0.00 -0.22 0.00 0.00 54.13 51.55 1did s LEU 240 Cb 0.00 -2.42 -0.24 0.00 0.50 0.00 0.00 46.19 44.03 1did s LEU 240 CO 0.00 -0.97 0.98 -0.26 -1.32 0.00 0.00 176.35 174.78 1did h PHE 241 N 8.16 0.15 -3.22 5.38 -1.00 -1.83 -3.47 116.94 121.11 1did h PHE 241 Ca 0.24 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 1did h PHE 241 Cb 0.96 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.47 1did h PHE 241 CO 1.16 1.13 0.14 -1.58 -1.61 0.00 0.00 178.31 177.55 1did s HIS 242 N -2.65 0.12 -0.05 -0.55 2.46 -1.01 -4.86 115.29 108.75 1did s HIS 242 Ca -0.04 -0.61 -0.19 0.00 0.47 0.00 0.00 55.06 54.69 1did s HIS 242 Cb 0.08 0.58 0.04 0.00 -0.13 0.00 0.00 32.58 33.15 1did s HIS 242 CO 0.83 -1.29 0.42 -1.50 -2.47 0.00 0.00 174.74 170.73 1did s ILE 243 N -3.35 0.03 -0.16 0.89 2.07 -1.26 -3.97 121.20 115.44 1did s ILE 243 Ca 0.16 -0.28 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 1did s ILE 243 Cb -0.04 -0.70 0.01 0.00 0.13 0.00 0.00 42.46 41.85 1did s ILE 243 CO 0.10 -0.15 -0.19 -1.81 -1.91 0.00 0.00 174.94 170.98 1did s ASP 244 N -1.00 3.33 -0.14 4.50 1.01 -0.48 -3.40 116.67 120.49 1did s ASP 244 Ca -0.10 -0.57 -0.03 0.00 0.71 0.00 0.00 52.55 52.56 1did s ASP 244 Cb -0.04 -1.50 -0.03 0.00 1.01 0.00 0.00 42.92 42.36 1did s ASP 244 CO 0.05 0.05 -0.04 -0.76 0.21 0.00 0.00 175.17 174.68 1did s LEU 245 N 0.98 3.26 0.00 1.23 1.43 -0.15 -2.42 118.68 123.02 1did s LEU 245 Ca -0.03 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1did s LEU 245 Cb -0.15 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1did s LEU 245 CO -0.05 0.20 0.00 -0.46 0.23 0.00 0.00 176.35 176.28 1did n ASN 246 N 3.30 0.00 -4.20 2.29 0.23 -1.26 -2.05 115.26 113.57 1did n ASN 246 Ca -0.17 -0.89 -0.16 0.00 -0.53 0.00 0.00 54.58 52.82 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 -1.47 0.93 -0.18 4.83 0.00 -0.05 -4.40 107.32 106.98 1did s GLY 247 Ca 0.00 -1.19 -0.11 0.00 0.00 0.00 0.00 44.72 43.41 1did s GLY 247 CO 0.00 -1.25 0.45 1.62 0.00 0.00 0.00 173.10 173.92 1did s GLN 248 N -2.58 0.46 -0.74 2.90 2.00 -1.26 -0.92 119.66 119.51 1did s GLN 248 Ca 0.05 0.80 -0.07 0.00 -2.00 0.00 0.00 55.36 54.14 1did s GLN 248 Cb -0.05 0.05 0.19 0.00 0.80 0.00 0.00 33.01 34.01 1did s GLN 248 CO 0.01 -0.14 0.62 1.03 -0.50 0.00 0.00 175.29 176.31 1did s ARG 249 N 1.18 3.09 0.00 1.67 0.52 -1.26 -3.54 118.95 120.61 1did s ARG 249 Ca -0.08 -2.59 0.00 0.00 -0.52 0.00 0.00 55.73 52.55 1did s ARG 249 Cb -0.07 -4.05 0.00 0.00 0.52 0.00 0.00 34.95 31.35 1did s ARG 249 CO -0.11 -1.23 0.00 0.41 0.02 0.00 0.00 175.30 174.39 1did n GLY 250 N 3.56 0.17 3.50 -3.53 0.00 -1.26 -4.82 105.19 102.80 1did n GLY 250 Ca 0.12 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.72 4.49 0.00 -0.61 1.01 -1.26 -4.58 121.20 118.52 1did s ILE 251 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1did s ILE 251 Cb 0.00 -4.51 0.00 0.00 0.01 0.00 0.00 42.46 37.96 1did s ILE 251 CO 0.00 -1.09 0.00 2.29 0.00 0.00 0.00 174.94 176.14 1did n LYS 252 N 7.21 0.00 -1.28 2.79 2.85 -1.26 -5.09 118.16 123.38 1did n LYS 252 Ca -0.01 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.89 1did n LYS 252 Cb 0.47 0.00 0.07 0.00 -0.65 0.00 0.00 35.03 34.92 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 -0.62 -1.78 5.58 4.11 -1.26 -4.84 117.16 118.36 1did n TYR 253 Ca 0.00 0.36 -0.43 0.00 -0.00 0.00 0.00 57.90 57.83 1did n TYR 253 Cb 0.00 -1.94 -0.03 0.00 -0.00 0.00 0.00 39.34 37.37 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 -1.47 5.67 -0.02 9.48 2.15 -1.26 -4.88 116.67 126.33 1did s ASP 254 Ca 0.67 1.67 -0.15 0.00 0.43 0.00 0.00 52.55 55.17 1did s ASP 254 Cb -0.35 -2.52 -0.33 0.00 -0.30 0.00 0.00 42.92 39.42 1did s ASP 254 CO 0.57 -1.83 0.83 1.56 -0.17 0.00 0.00 175.17 176.13 1did h GLN 255 N 14.01 0.45 -5.99 4.34 4.20 -1.88 -3.49 115.11 126.74 1did h GLN 255 Ca -0.38 -0.76 -0.39 0.00 0.06 0.00 0.00 58.65 57.17 1did h GLN 255 Cb 1.21 0.28 0.09 0.00 0.30 0.00 0.00 27.48 29.36 1did h GLN 255 CO 0.99 1.37 -0.85 -0.25 -0.67 0.00 0.00 178.83 179.42 1did n ASP 256 N -3.73 -2.53 -4.57 1.46 8.00 -1.21 -4.66 116.55 109.32 1did n ASP 256 Ca -0.20 -0.82 -0.29 0.00 0.71 0.00 0.00 54.79 54.18 1did n ASP 256 Cb 1.06 -4.18 0.14 0.00 -0.02 0.00 0.00 41.12 38.12 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 -6.46 2.21 0.49 0.64 1.43 -0.10 0.03 118.68 116.93 1did s LEU 257 Ca 0.13 0.71 -0.24 0.00 -1.03 0.00 0.00 54.13 53.70 1did s LEU 257 Cb -0.03 -2.95 -0.07 0.00 0.03 0.00 0.00 46.19 43.17 1did s LEU 257 CO 0.80 -2.55 1.38 -0.69 0.23 0.00 0.00 176.35 175.53 1did s VAL 258 N -3.50 2.13 0.11 -1.59 1.01 -1.26 -0.87 120.40 116.43 1did s VAL 258 Ca 0.66 0.11 -0.32 0.00 0.00 0.00 0.00 61.98 62.44 1did s VAL 258 Cb -0.10 -3.06 -0.11 0.00 0.00 0.00 0.00 36.38 33.11 1did s VAL 258 CO 0.52 0.01 1.83 0.33 0.00 0.00 0.00 175.10 177.79 1did n PHE 259 N -0.55 2.57 0.00 5.22 7.35 -1.26 -1.51 117.46 129.28 1did n PHE 259 Ca 0.07 -0.12 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 1did n PHE 259 Cb 0.43 -2.72 0.00 0.00 0.35 0.00 0.00 39.48 37.55 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 4.20 0.28 0.70 7.13 0.00 -1.26 -4.73 105.19 111.52 1did n GLY 260 Ca 0.18 0.00 0.11 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 -1.68 0.25 0.00 1.61 8.25 -0.57 -4.48 115.22 118.60 1did n HIS 261 Ca 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 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 1.23 0.67 3.55 -1.41 0.00 -1.26 -4.78 105.19 103.19 1did n GLY 262 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.73 6.20 0.15 1.61 -1.08 -1.23 -4.88 116.67 116.70 1did s ASP 263 Ca 0.00 -0.67 -0.15 0.00 -0.52 0.00 0.00 52.55 51.21 1did s ASP 263 Cb 0.00 -2.56 0.03 0.00 -1.46 0.00 0.00 42.92 38.93 1did s ASP 263 CO 0.00 -1.79 1.75 0.25 0.52 0.00 0.00 175.17 175.90 1did h LEU 264 N 13.16 0.59 -0.37 -1.34 5.85 -1.94 -1.29 115.31 129.97 1did h LEU 264 Ca -0.16 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1did h LEU 264 Cb 1.04 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1did h LEU 264 CO 1.31 0.53 0.19 0.74 -0.34 0.00 0.00 178.44 180.88 1did h THR 265 N 0.61 1.16 -0.58 1.05 2.02 -1.95 -1.79 112.91 113.42 1did h THR 265 Ca 0.16 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1did h THR 265 Cb 0.08 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1did h THR 265 CO -0.02 0.16 0.35 -1.28 0.37 0.00 0.00 175.52 175.10 1did h SER 266 N 0.47 0.69 -0.28 4.18 0.87 -1.96 -2.61 113.55 114.92 1did h SER 266 Ca 0.13 -0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1did h SER 266 Cb 0.08 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 1did h SER 266 CO -0.02 0.55 0.04 0.00 -0.53 0.00 0.00 176.83 176.86 1did h ALA 267 N 1.18 0.28 -0.43 6.23 0.00 -1.02 -1.16 119.26 124.34 1did h ALA 267 Ca 0.21 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.26 1did h ALA 267 Cb -0.02 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1did h ALA 267 CO -0.04 -0.37 -0.02 0.35 0.00 0.00 0.00 179.25 179.16 1did h PHE 268 N 0.14 -0.07 0.00 0.00 3.57 -1.01 -1.48 116.94 118.09 1did h PHE 268 Ca 0.13 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 1did h PHE 268 Cb 0.15 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1did h PHE 268 CO -0.18 -0.11 -0.18 0.74 -2.23 0.00 0.00 178.31 176.35 1did h PHE 269 N 0.09 0.00 -0.19 0.41 0.04 -1.21 -2.03 116.94 114.05 1did h PHE 269 Ca 0.21 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.85 1did h PHE 269 Cb 0.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1did h PHE 269 CO -0.30 0.18 -0.39 1.15 -0.60 0.00 0.00 178.31 178.35 1did h THR 270 N 0.00 1.33 -0.42 -1.55 2.02 -0.73 -2.14 112.91 111.42 1did h THR 270 Ca -0.00 -1.63 -0.04 0.00 0.77 0.00 0.00 66.41 65.51 1did h THR 270 Cb 0.82 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 69.12 1did h THR 270 CO 0.02 0.50 0.10 0.58 0.37 0.00 0.00 175.52 177.09 1did h VAL 271 N 0.26 1.23 -0.45 3.16 2.07 -1.10 -0.92 116.25 120.51 1did h VAL 271 Ca 0.00 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1did h VAL 271 Cb 0.99 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1did h VAL 271 CO 0.09 0.28 0.27 -0.78 0.02 0.00 0.00 177.57 177.45 1did h ASP 272 N 0.54 0.54 -0.39 0.57 3.58 -1.40 0.12 116.42 119.98 1did h ASP 272 Ca 0.13 -0.06 -0.14 0.00 0.42 0.00 0.00 57.03 57.38 1did h ASP 272 Cb 0.32 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1did h ASP 272 CO 0.00 0.44 -0.32 0.25 -2.88 0.00 0.00 179.24 176.73 1did h LEU 273 N 0.59 0.96 -0.23 2.28 5.85 -1.17 -1.39 115.31 122.19 1did h LEU 273 Ca 0.16 -0.45 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 1did h LEU 273 Cb -0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1did h LEU 273 CO -0.03 1.20 -0.08 -0.07 -0.34 0.00 0.00 178.44 179.12 1did h LEU 274 N 0.72 0.48 0.07 2.25 3.38 -0.78 -0.79 115.31 120.63 1did h LEU 274 Ca 0.07 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1did h LEU 274 Cb 0.90 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1did h LEU 274 CO 0.08 0.76 -0.03 -0.33 0.09 0.00 0.00 178.44 179.01 1did h GLU 275 N 0.19 -0.09 0.00 1.13 4.39 -0.85 -3.41 114.58 115.95 1did h GLU 275 Ca 0.06 0.01 -0.27 0.00 0.34 0.00 0.00 59.36 59.49 1did h GLU 275 Cb 0.57 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.19 1did h GLU 275 CO 0.03 0.33 -1.49 -0.91 -1.16 0.00 0.00 179.01 175.81 1did h ASN 276 N -0.97 0.01 0.00 1.42 2.35 -1.43 -3.51 115.58 113.46 1did h ASN 276 Ca -0.01 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1did h ASN 276 Cb 0.46 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1did h ASN 276 CO 0.02 1.02 0.00 0.61 -1.65 0.00 0.00 177.43 177.42 1did n GLY 277 N 1.50 -1.11 3.81 2.83 0.00 -0.30 -4.88 105.19 107.03 1did n GLY 277 Ca -0.12 -1.24 -0.38 0.00 0.00 0.00 0.00 46.02 44.28 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 3.75 0.44 1.61 0.08 -1.26 -4.55 117.98 118.05 1did s PHE 278 Ca 0.00 1.16 0.19 0.00 0.12 0.00 0.00 56.93 58.40 1did s PHE 278 Cb 0.00 -2.45 1.14 0.00 -0.57 0.00 0.00 43.02 41.14 1did s PHE 278 CO 0.00 0.56 1.89 -1.35 -0.10 0.00 0.00 175.22 176.21 1did h PRO 279 N 4.84 0.32 -0.23 0.24 0.11 -1.97 0.27 132.00 135.58 1did h PRO 279 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1did h PRO 279 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1did h PRO 279 CO 0.64 0.21 0.00 0.09 -0.21 0.00 0.00 178.00 178.74 1did n ASN 280 N -4.46 2.58 0.00 -2.05 3.02 -1.26 -5.03 115.26 108.05 1did n ASN 280 Ca 0.17 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.87 1did n ASN 280 Cb 0.68 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 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 1.32 -0.87 0.00 7.41 0.00 0.96 -5.11 105.19 108.90 1did n GLY 281 Ca 0.17 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.59 0.14 3.71 -0.02 0.00 -1.26 -4.77 105.19 102.40 1did n GLY 282 Ca 0.00 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 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 1.69 -0.00 1.61 0.04 -1.26 -4.87 135.00 130.21 1did s PRO 283 Ca 0.00 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1did s PRO 283 Cb 0.00 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1did s PRO 283 CO 0.00 -2.13 -0.00 0.15 0.04 0.00 0.00 177.00 175.05 1did s LYS 284 N -4.41 0.03 -0.15 4.56 -0.14 -1.26 -4.46 119.74 113.91 1did s LYS 284 Ca 0.69 -0.01 -0.19 0.00 -1.36 0.00 0.00 55.97 55.10 1did s LYS 284 Cb -0.24 -0.04 -0.04 0.00 -1.68 0.00 0.00 37.83 35.84 1did s LYS 284 CO 0.52 0.00 0.52 -0.47 -0.76 0.00 0.00 175.35 175.17 1did s TYR 285 N 0.02 3.46 -0.23 3.18 5.04 -1.26 -4.97 117.35 122.59 1did s TYR 285 Ca -0.00 0.89 0.04 0.00 -2.44 0.00 0.00 57.07 55.55 1did s TYR 285 Cb -0.01 -2.63 0.09 0.00 0.35 0.00 0.00 41.96 39.76 1did s TYR 285 CO -0.00 0.05 1.07 2.41 -1.34 0.00 0.00 175.55 177.74 1did n THR 286 N 4.04 1.05 -1.36 4.34 -1.04 -1.26 -4.92 114.28 115.14 1did n THR 286 Ca -0.05 -1.06 0.00 0.00 -2.04 0.00 0.00 64.05 60.90 1did n THR 286 Cb 0.51 0.46 0.00 0.00 -1.82 0.00 0.00 70.33 69.48 1did n THR 286 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1did n GLY 287 N -0.29 -0.32 3.78 3.41 0.00 -1.26 -5.04 105.19 105.46 1did n GLY 287 Ca 0.04 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.23 3.10 -0.81 1.61 0.04 -1.26 -4.97 135.00 130.48 1did s PRO 288 Ca 0.00 1.43 -0.13 0.00 0.04 0.00 0.00 61.00 62.34 1did s PRO 288 Cb 0.00 -1.99 0.21 0.00 0.04 0.00 0.00 34.50 32.77 1did s PRO 288 CO 0.00 -1.02 0.74 1.03 0.04 0.00 0.00 177.00 177.78 1did s ARG 289 N -3.79 3.51 -0.08 4.56 3.00 -0.16 -4.45 118.95 121.53 1did s ARG 289 Ca 0.68 -2.47 -0.15 0.00 0.00 0.00 0.00 55.73 53.79 1did s ARG 289 Cb -0.21 -4.36 -0.05 0.00 0.00 0.00 0.00 34.95 30.33 1did s ARG 289 CO 0.35 -1.28 0.38 -1.58 0.00 0.00 0.00 175.30 173.17 1did s HIS 290 N 0.14 3.59 -0.30 -0.53 2.46 -1.22 -1.65 115.29 117.78 1did s HIS 290 Ca 0.18 0.83 -0.11 0.00 0.47 0.00 0.00 55.06 56.43 1did s HIS 290 Cb -0.11 -2.35 -0.03 0.00 -0.13 0.00 0.00 32.58 29.96 1did s HIS 290 CO -0.08 0.42 0.18 -0.06 -2.47 0.00 0.00 174.74 172.73 1did s PHE 291 N -0.22 3.20 -0.65 3.88 0.08 -0.21 -0.97 117.98 123.09 1did s PHE 291 Ca 0.22 -0.22 -0.04 0.00 0.12 0.00 0.00 56.93 57.00 1did s PHE 291 Cb -0.15 -2.39 0.17 0.00 -0.57 0.00 0.00 43.02 40.08 1did s PHE 291 CO 0.09 -0.32 0.48 0.34 -0.10 0.00 0.00 175.22 175.71 1did s ASP 292 N 1.70 5.44 0.35 1.36 2.15 -0.87 -4.02 116.67 122.77 1did s ASP 292 Ca 0.06 -2.82 0.05 0.00 0.43 0.00 0.00 52.55 50.27 1did s ASP 292 Cb -0.17 -1.90 -0.03 0.00 -0.30 0.00 0.00 42.92 40.52 1did s ASP 292 CO 0.09 -0.40 0.19 -0.72 -0.17 0.00 0.00 175.17 174.15 1did s TYR 293 N -0.02 1.71 -0.04 -5.34 1.13 -1.26 -4.58 117.35 108.95 1did s TYR 293 Ca 0.17 -1.43 0.00 0.00 -1.41 0.00 0.00 57.07 54.40 1did s TYR 293 Cb -0.19 -0.92 0.03 0.00 -1.10 0.00 0.00 41.96 39.77 1did s TYR 293 CO -0.04 -0.55 -0.01 0.15 -2.51 0.00 0.00 175.55 172.59 1did s LYS 294 N -3.66 0.45 0.04 -3.49 1.02 0.10 -4.34 119.74 109.87 1did s LYS 294 Ca 0.33 0.06 -0.31 0.00 0.02 0.00 0.00 55.97 56.07 1did s LYS 294 Cb 0.03 -0.65 -0.06 0.00 -0.52 0.00 0.00 37.83 36.63 1did s LYS 294 CO 0.19 -0.16 1.38 -2.14 -0.92 0.00 0.00 175.35 173.70 1did s PRO 295 N 1.24 4.31 0.18 -1.68 0.02 -1.26 -4.68 135.00 133.13 1did s PRO 295 Ca -0.07 1.98 -0.31 0.00 0.02 0.00 0.00 61.00 62.62 1did s PRO 295 Cb -0.13 -3.46 -0.16 0.00 0.02 0.00 0.00 34.50 30.76 1did s PRO 295 CO -0.02 -0.51 0.94 0.43 -0.33 0.00 0.00 177.00 177.52 1did n SER 296 N 4.83 0.44 0.26 2.53 7.64 -1.26 -4.86 113.62 123.19 1did n SER 296 Ca 0.12 1.15 0.17 0.00 1.01 0.00 0.00 58.87 61.32 1did n SER 296 Cb 0.43 -1.12 0.73 0.00 -1.01 0.00 0.00 64.21 63.25 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 2.38 0.00 0.00 1.43 0.11 -1.92 -2.74 114.38 113.64 1did h ARG 297 Ca -0.39 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.63 1did h ARG 297 Cb 1.38 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.45 1did h ARG 297 CO 0.64 0.00 -0.30 1.79 0.10 0.00 0.00 179.97 182.20 1did h THR 298 N 0.00 0.89 -3.13 0.08 1.35 -1.98 -3.45 112.91 106.67 1did h THR 298 Ca 0.00 -1.16 -0.53 0.00 -0.55 0.00 0.00 66.41 64.17 1did h THR 298 Cb 0.38 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 1did h THR 298 CO 0.00 0.29 -0.20 -1.81 -0.25 0.00 0.00 175.52 173.55 1did s ASP 299 N -6.50 6.44 0.29 5.36 1.11 -1.04 -5.12 116.67 117.22 1did s ASP 299 Ca -0.02 0.64 0.00 0.00 0.18 0.00 0.00 52.55 53.36 1did s ASP 299 Cb 0.13 -2.11 0.00 0.00 1.07 0.00 0.00 42.92 42.00 1did s ASP 299 CO 0.67 -0.13 0.00 0.61 1.18 0.00 0.00 175.17 177.49 1did n GLY 300 N -0.75 0.62 0.29 0.21 0.00 -1.26 -4.84 105.19 99.46 1did n GLY 300 Ca -0.02 -1.90 0.03 0.00 0.00 0.00 0.00 46.02 44.13 1did n GLY 300 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1did h TYR 301 N -0.29 0.42 -0.71 1.61 0.05 -1.99 -0.96 116.97 115.10 1did h TYR 301 Ca 0.00 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 1did h TYR 301 Cb 0.00 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 1did h TYR 301 CO 0.00 0.33 0.25 -0.44 -1.05 0.00 0.00 178.16 177.25 1did h ASP 302 N 0.43 0.99 -0.66 3.88 3.32 -2.00 -2.06 116.42 120.32 1did h ASP 302 Ca 0.11 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 1did h ASP 302 Cb 0.08 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1did h ASP 302 CO -0.01 0.90 0.15 1.23 -1.72 0.00 0.00 179.24 179.78 1did h GLY 303 N 1.09 1.15 0.42 2.75 0.00 -1.57 -1.71 103.07 105.20 1did h GLY 303 Ca 0.24 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1did h GLY 303 CO -0.01 0.68 -0.47 -2.08 0.00 0.00 0.00 176.54 174.65 1did h VAL 304 N 0.99 0.07 -0.26 4.60 2.07 -0.57 0.92 116.25 124.07 1did h VAL 304 Ca 0.21 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.67 1did h VAL 304 Cb 0.38 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1did h VAL 304 CO 0.01 0.00 -0.07 -0.50 0.02 0.00 0.00 177.57 177.02 1did h TRP 305 N -0.86 0.44 -0.34 1.57 4.06 -1.45 -2.16 115.95 117.21 1did h TRP 305 Ca -0.03 -0.05 0.02 0.00 2.06 0.00 0.00 58.89 60.89 1did h TRP 305 Cb 0.79 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.80 1did h TRP 305 CO -0.31 0.49 0.19 -0.44 -3.56 0.00 0.00 178.44 174.81 1did h ASP 306 N 0.40 0.29 -0.19 -3.49 3.32 -0.91 -2.62 116.42 113.23 1did h ASP 306 Ca 0.08 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1did h ASP 306 Cb 0.38 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1did h ASP 306 CO 0.02 0.22 -0.07 0.77 -1.72 0.00 0.00 179.24 178.46 1did h SER 307 N 0.38 0.49 -0.29 6.45 4.64 -0.32 -0.10 113.55 124.80 1did h SER 307 Ca 0.14 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1did h SER 307 Cb 0.02 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1did h SER 307 CO -0.08 0.61 -0.07 0.00 -0.87 0.00 0.00 176.83 176.43 1did h ALA 308 N 1.44 0.40 0.05 5.18 0.00 -1.24 -2.09 119.26 123.00 1did h ALA 308 Ca 0.10 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1did h ALA 308 Cb 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1did h ALA 308 CO 0.02 0.22 -0.09 0.87 0.00 0.00 0.00 179.25 180.27 1did h LYS 309 N 0.33 -0.18 -0.69 0.00 1.57 -1.21 -2.97 116.57 113.43 1did h LYS 309 Ca 0.07 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 59.00 1did h LYS 309 Cb 0.54 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.80 1did h LYS 309 CO 0.03 -0.12 0.21 0.00 -0.57 0.00 0.00 179.45 179.00 1did h ALA 310 N 0.75 0.90 -0.23 3.86 0.00 -0.93 -0.10 119.26 123.52 1did h ALA 310 Ca 0.02 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1did h ALA 310 Cb 0.20 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1did h ALA 310 CO -0.06 -0.27 -0.11 -0.91 0.00 0.00 0.00 179.25 177.90 1did h ASN 311 N 0.33 -0.36 -0.36 0.00 2.35 -1.21 -1.66 115.58 114.68 1did h ASN 311 Ca 0.37 0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 56.15 1did h ASN 311 Cb 0.58 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 1did h ASN 311 CO -0.43 -0.14 -0.04 0.24 -1.65 0.00 0.00 177.43 175.42 1did h MET 312 N -0.08 0.66 -0.24 0.81 2.86 -1.30 -2.46 114.93 115.18 1did h MET 312 Ca 0.12 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1did h MET 312 Cb 0.26 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1did h MET 312 CO -0.28 0.79 0.10 0.77 1.06 0.00 0.00 176.91 179.36 1did h SER 313 N 0.47 0.32 -0.09 1.22 0.02 -0.94 -1.71 113.55 112.83 1did h SER 313 Ca 0.10 -0.15 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1did h SER 313 Cb 0.52 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 1did h SER 313 CO 0.03 0.38 -0.13 0.24 -1.14 0.00 0.00 176.83 176.21 1did h MET 314 N 0.24 -0.17 -0.74 3.45 2.07 -1.31 0.26 114.93 118.74 1did h MET 314 Ca 0.08 0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.73 1did h MET 314 Cb 0.15 0.04 -0.04 0.00 -1.87 0.00 0.00 31.60 29.88 1did h MET 314 CO -0.01 -0.11 0.48 -0.92 1.07 0.00 0.00 176.91 177.42 1did h TYR 315 N -0.17 0.94 -0.15 -0.22 5.03 -1.39 -1.41 116.97 119.61 1did h TYR 315 Ca 0.08 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.31 1did h TYR 315 Cb 0.28 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.25 1did h TYR 315 CO -0.23 0.61 -0.28 -0.07 -1.32 0.00 0.00 178.16 176.86 1did h LEU 316 N 1.00 0.51 -0.20 2.82 3.38 -0.87 -1.29 115.31 120.67 1did h LEU 316 Ca 0.27 -0.55 0.04 0.00 0.09 0.00 0.00 57.88 57.73 1did h LEU 316 Cb -0.09 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1did h LEU 316 CO -0.06 0.96 -0.05 -0.07 0.09 0.00 0.00 178.44 179.31 1did h LEU 317 N 0.08 -0.19 -0.75 1.67 3.38 -0.37 -2.24 115.31 116.88 1did h LEU 317 Ca 0.01 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1did h LEU 317 Cb 0.87 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1did h LEU 317 CO 0.06 -0.07 0.31 -0.07 0.09 0.00 0.00 178.44 178.76 1did h LEU 318 N -0.00 1.02 -0.64 1.67 3.38 -1.28 -2.92 115.31 116.54 1did h LEU 318 Ca 0.10 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 57.98 1did h LEU 318 Cb 0.15 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 1did h LEU 318 CO -0.21 0.91 0.30 0.50 0.09 0.00 0.00 178.44 180.03 1did h LYS 319 N 1.07 0.52 0.31 1.13 3.64 -0.82 0.35 116.57 122.76 1did h LYS 319 Ca 0.25 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1did h LYS 319 Cb 0.20 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1did h LYS 319 CO -0.02 0.34 -0.23 1.49 -2.27 0.00 0.00 179.45 178.76 1did h GLU 320 N 0.53 -0.52 -0.61 1.90 4.81 -1.26 -1.67 114.58 117.77 1did h GLU 320 Ca 0.31 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1did h GLU 320 Cb 0.31 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1did h GLU 320 CO -0.25 -0.35 0.39 0.00 -0.73 0.00 0.00 179.01 178.08 1did h ARG 321 N -0.54 0.78 -0.54 1.92 3.08 -1.38 0.50 114.38 118.19 1did h ARG 321 Ca -0.02 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 1did h ARG 321 Cb 0.47 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1did h ARG 321 CO -0.00 0.51 0.04 0.00 -1.07 0.00 0.00 179.97 179.45 1did h ALA 322 N 1.23 1.06 -0.15 0.04 0.00 -0.82 0.35 119.26 120.98 1did h ALA 322 Ca 0.23 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1did h ALA 322 Cb -0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1did h ALA 322 CO -0.06 0.60 -0.05 -0.07 0.00 0.00 0.00 179.25 179.67 1did h LEU 323 N 0.84 0.30 -0.63 0.00 3.38 -0.96 -2.55 115.31 115.68 1did h LEU 323 Ca 0.17 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1did h LEU 323 Cb 0.44 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1did h LEU 323 CO 0.02 0.62 0.14 0.00 0.09 0.00 0.00 178.44 179.30 1did h ALA 324 N 0.69 0.84 0.07 1.53 0.00 -0.76 -2.08 119.26 119.55 1did h ALA 324 Ca 0.03 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1did h ALA 324 Cb 0.50 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1did h ALA 324 CO 0.02 0.57 -0.10 0.35 0.00 0.00 0.00 179.25 180.09 1did h PHE 325 N 0.95 -0.26 0.00 0.00 3.57 -0.91 -2.32 116.94 117.96 1did h PHE 325 Ca 0.20 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 1did h PHE 325 Cb 0.38 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1did h PHE 325 CO 0.03 -0.16 -0.34 0.00 -2.23 0.00 0.00 178.31 175.61 1did h ARG 326 N -0.21 0.00 0.00 1.11 2.47 -1.37 -3.10 114.38 113.29 1did h ARG 326 Ca 0.01 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.65 1did h ARG 326 Cb 0.22 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 1did h ARG 326 CO -0.05 0.34 -0.41 0.00 0.56 0.00 0.00 179.97 180.41 1did h ALA 327 N 1.66 0.76 -2.44 0.04 0.00 -1.25 -3.44 119.26 114.60 1did h ALA 327 Ca -0.00 -0.37 -0.53 0.00 0.00 0.00 0.00 54.91 54.00 1did h ALA 327 Cb 0.92 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.66 1did h ALA 327 CO 0.04 0.51 1.02 0.34 0.00 0.00 0.00 179.25 181.16 1did s ASP 328 N -6.40 6.60 0.33 0.00 -1.08 -0.89 -4.92 116.67 110.31 1did s ASP 328 Ca 0.04 2.48 0.04 0.00 -0.52 0.00 0.00 52.55 54.59 1did s ASP 328 Cb 0.08 -2.56 0.57 0.00 -1.46 0.00 0.00 42.92 39.55 1did s ASP 328 CO 0.72 -0.90 1.86 -0.65 0.52 0.00 0.00 175.17 176.72 1did h PRO 329 N 8.48 0.54 -0.60 4.34 0.11 -1.89 -0.18 132.00 142.81 1did h PRO 329 Ca -0.43 -0.12 -0.09 0.00 0.11 0.00 0.00 66.00 65.47 1did h PRO 329 Cb 1.20 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1did h PRO 329 CO 0.93 0.58 0.03 0.93 -0.21 0.00 0.00 178.00 180.26 1did h GLU 330 N 0.52 1.03 -0.40 1.05 5.08 -1.95 -1.80 114.58 118.10 1did h GLU 330 Ca 0.11 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.09 1did h GLU 330 Cb 0.36 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1did h GLU 330 CO 0.01 0.99 -0.03 0.28 -1.00 0.00 0.00 179.01 179.26 1did h VAL 331 N 0.95 1.27 -0.34 3.13 2.07 -1.59 0.12 116.25 121.85 1did h VAL 331 Ca 0.18 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1did h VAL 331 Cb 0.51 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1did h VAL 331 CO 0.02 0.36 0.20 1.56 0.02 0.00 0.00 177.57 179.73 1did h GLN 332 N 0.55 0.48 -0.09 1.57 4.20 -0.94 0.12 115.11 121.00 1did h GLN 332 Ca 0.11 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1did h GLN 332 Cb 0.53 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1did h GLN 332 CO 0.03 0.38 0.04 1.49 -0.67 0.00 0.00 178.83 180.10 1did h GLU 333 N 0.44 0.13 -0.74 1.46 4.81 -1.20 -2.27 114.58 117.20 1did h GLU 333 Ca 0.12 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.42 1did h GLU 333 Cb 0.04 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.33 1did h GLU 333 CO -0.02 0.25 0.38 0.00 -0.73 0.00 0.00 179.01 178.89 1did h ALA 334 N 0.88 1.03 -0.99 2.92 0.00 -0.48 -2.08 119.26 120.54 1did h ALA 334 Ca 0.03 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1did h ALA 334 Cb 0.16 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1did h ALA 334 CO -0.00 -0.01 0.65 0.52 0.00 0.00 0.00 179.25 180.41 1did h MET 335 N 0.65 1.21 -0.12 0.00 2.86 -0.54 -2.08 114.93 116.90 1did h MET 335 Ca 0.36 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.91 1did h MET 335 Cb 0.37 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1did h MET 335 CO -0.26 0.80 0.00 -0.22 1.06 0.00 0.00 176.91 178.29 1did h LYS 336 N 1.24 0.21 -0.48 1.72 3.64 -0.86 -1.15 116.57 120.89 1did h LYS 336 Ca 0.40 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.75 1did h LYS 336 Cb 0.02 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1did h LYS 336 CO -0.13 0.45 0.25 1.15 -2.27 0.00 0.00 179.45 178.90 1did h THR 337 N -0.06 0.97 0.00 1.00 2.02 -1.11 -2.62 112.91 113.12 1did h THR 337 Ca 0.03 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1did h THR 337 Cb 0.35 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1did h THR 337 CO 0.01 0.09 0.00 -1.20 0.37 0.00 0.00 175.52 174.79 1did n SER 338 N -4.88 0.00 0.00 4.18 7.64 -0.81 -4.87 113.62 114.88 1did n SER 338 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1did n SER 338 Cb 0.12 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 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 0.38 0.43 0.24 0.23 0.00 -0.99 -4.96 105.19 100.53 1did n GLY 339 Ca 0.09 -0.76 -0.02 0.00 0.00 0.00 0.00 46.02 45.33 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 0.94 0.10 1.61 2.07 -1.44 -0.58 116.25 118.95 1did h VAL 340 Ca 0.00 -0.21 -0.27 0.00 0.82 0.00 0.00 66.70 67.04 1did h VAL 340 Cb 0.00 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1did h VAL 340 CO 0.00 0.11 -1.17 -0.26 0.02 0.00 0.00 177.57 176.27 1did h PHE 341 N 0.61 0.64 -0.25 1.57 0.04 -1.89 -3.26 116.94 114.40 1did h PHE 341 Ca 0.29 -0.42 -0.03 0.00 2.80 0.00 0.00 57.97 60.61 1did h PHE 341 Cb 0.21 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1did h PHE 341 CO -0.09 1.29 0.04 1.49 -0.60 0.00 0.00 178.31 180.44 1did h GLU 342 N 0.15 0.36 -0.54 1.51 4.81 -1.70 -1.90 114.58 117.27 1did h GLU 342 Ca -0.14 -0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.17 1did h GLU 342 Cb 1.86 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 31.15 1did h GLU 342 CO 0.20 0.35 0.38 1.25 -0.73 0.00 0.00 179.01 180.46 1did h LEU 343 N 0.35 0.14 -1.37 1.64 5.85 -1.17 -2.59 115.31 118.16 1did h LEU 343 Ca 0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1did h LEU 343 Cb 0.17 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1did h LEU 343 CO -0.00 0.08 0.00 1.23 -0.34 0.00 0.00 178.44 179.41 1did h GLY 344 N 0.16 0.00 -4.31 3.75 0.00 -1.50 -3.44 103.07 97.73 1did h GLY 344 Ca 0.26 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.05 1did h GLY 344 CO -0.04 0.00 0.20 -0.54 0.00 0.00 0.00 176.54 176.17 1did s GLU 345 N -3.57 4.56 0.69 4.80 2.02 -0.98 -5.03 118.70 121.19 1did s GLU 345 Ca 0.01 1.17 -0.16 0.00 0.02 0.00 0.00 54.97 56.01 1did s GLU 345 Cb 0.09 -3.33 0.02 0.00 0.10 0.00 0.00 34.13 31.01 1did s GLU 345 CO 0.40 0.39 1.21 0.95 0.02 0.00 0.00 175.26 178.23 1did s THR 346 N -0.49 2.42 0.08 3.63 -4.23 -1.26 -4.92 115.64 110.87 1did s THR 346 Ca 0.39 0.22 -0.17 0.00 -1.18 0.00 0.00 61.69 60.95 1did s THR 346 Cb -0.22 -2.87 -0.11 0.00 1.34 0.00 0.00 72.50 70.64 1did s THR 346 CO 0.25 -0.09 1.39 0.74 -0.54 0.00 0.00 174.62 176.37 1did h THR 347 N 0.07 1.32 -3.58 3.99 2.02 -1.95 -3.44 112.91 111.33 1did h THR 347 Ca -0.48 -1.42 -0.51 0.00 0.77 0.00 0.00 66.41 64.77 1did h THR 347 Cb 1.30 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 1did h THR 347 CO 0.52 0.44 0.03 -0.76 0.37 0.00 0.00 175.52 176.11 1did s LEU 348 N -9.00 4.00 0.43 2.58 1.43 -1.26 -5.08 118.68 111.78 1did s LEU 348 Ca -0.13 1.08 -0.08 0.00 -1.03 0.00 0.00 54.13 53.96 1did s LEU 348 Cb 0.07 -3.90 -0.05 0.00 0.03 0.00 0.00 46.19 42.34 1did s LEU 348 CO 0.80 -0.25 0.77 0.20 0.23 0.00 0.00 176.35 178.11 1did s ASN 349 N -2.73 6.41 0.05 2.29 0.01 -1.26 -4.96 114.94 114.74 1did s ASN 349 Ca 0.50 1.04 -0.37 0.00 -0.71 0.00 0.00 52.86 53.33 1did s ASN 349 Cb -0.10 -2.29 -0.16 0.00 0.41 0.00 0.00 41.25 39.11 1did s ASN 349 CO 0.25 -0.47 1.45 0.00 -1.51 0.00 0.00 177.10 176.82 1did n ALA 350 N -1.68 -0.42 0.00 0.60 0.00 -1.26 -0.42 120.51 117.33 1did n ALA 350 Ca 0.02 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1did n ALA 350 Cb 0.54 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 2.95 2.50 3.75 0.00 0.00 -1.26 -5.01 105.19 108.12 1did n GLY 351 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 3.22 0.36 1.61 2.12 0.44 -5.04 118.70 121.42 1did s GLU 352 Ca 0.00 2.25 0.08 0.00 0.36 0.00 0.00 54.97 57.66 1did s GLU 352 Cb 0.00 -2.31 -0.04 0.00 0.26 0.00 0.00 34.13 32.04 1did s GLU 352 CO 0.00 -1.13 0.15 -1.54 -0.54 0.00 0.00 175.26 172.20 1did s SER 353 N -0.91 4.58 0.15 -1.70 1.04 -1.26 -4.84 113.70 110.76 1did s SER 353 Ca 0.70 -0.87 -0.20 0.00 0.48 0.00 0.00 55.95 56.06 1did s SER 353 Cb -0.41 -0.64 0.03 0.00 0.10 0.00 0.00 66.02 65.10 1did s SER 353 CO 0.48 -0.37 1.67 0.00 0.98 0.00 0.00 173.24 176.01 1did h ALA 354 N 1.52 0.07 -0.65 5.32 0.00 -1.99 0.12 119.26 123.65 1did h ALA 354 Ca -0.43 0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.60 1did h ALA 354 Cb 1.25 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 1did h ALA 354 CO 0.65 -0.54 0.40 0.00 0.00 0.00 0.00 179.25 179.76 1did h ALA 355 N 1.09 0.84 -0.21 0.00 0.00 -2.00 -1.55 119.26 117.43 1did h ALA 355 Ca 0.14 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1did h ALA 355 Cb 0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1did h ALA 355 CO -0.32 0.16 0.09 -0.44 0.00 0.00 0.00 179.25 178.74 1did h ASP 356 N 0.79 0.12 -0.82 0.00 3.32 -1.34 -2.96 116.42 115.53 1did h ASP 356 Ca 0.26 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.35 1did h ASP 356 Cb 0.02 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 1did h ASP 356 CO -0.10 0.10 0.53 0.25 -1.72 0.00 0.00 179.24 178.30 1did h LEU 357 N 0.20 0.87 -0.06 1.55 5.85 -0.34 -1.75 115.31 121.64 1did h LEU 357 Ca 0.09 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1did h LEU 357 Cb 0.04 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1did h LEU 357 CO -0.07 0.60 -0.18 0.24 -0.34 0.00 0.00 178.44 178.69 1did h MET 358 N 1.03 -0.25 -0.00 1.25 2.86 -1.15 -3.04 114.93 115.62 1did h MET 358 Ca 0.33 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 1did h MET 358 Cb 0.00 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1did h MET 358 CO -0.11 -0.17 -0.32 0.09 1.06 0.00 0.00 176.91 177.46 1did n ASN 359 N -5.31 0.38 -4.62 1.22 5.03 -1.13 -4.74 115.26 106.09 1did n ASN 359 Ca -0.04 -0.09 -0.43 0.00 0.87 0.00 0.00 54.58 54.89 1did n ASN 359 Cb 0.23 0.01 -0.03 0.00 -1.02 0.00 0.00 39.78 38.97 1did n ASN 359 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1did s ASP 360 N -2.94 5.94 0.47 6.41 -1.08 -0.66 -4.85 116.67 119.97 1did s ASP 360 Ca 0.14 1.84 0.25 0.00 -0.52 0.00 0.00 52.55 54.26 1did s ASP 360 Cb 0.18 -2.52 1.16 0.00 -1.46 0.00 0.00 42.92 40.28 1did s ASP 360 CO 0.63 -1.58 1.94 -1.28 0.52 0.00 0.00 175.17 175.39 1did h SER 361 N 12.77 0.00 1.75 -0.34 0.87 -1.87 -2.71 113.55 124.02 1did h SER 361 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1did h SER 361 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1did h SER 361 CO 0.98 0.19 0.00 0.00 -0.53 0.00 0.00 176.83 177.47 1did h ALA 362 N 1.81 1.00 0.00 6.23 0.00 -1.88 1.61 119.26 128.02 1did h ALA 362 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1did h ALA 362 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1did h ALA 362 CO 0.02 0.00 -1.16 0.43 0.00 0.00 0.00 179.25 178.54 1did n SER 363 N -3.06 0.74 0.00 0.00 7.64 -1.03 -4.43 113.62 113.48 1did n SER 363 Ca 0.03 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.24 1did n SER 363 Cb 0.47 1.12 0.00 0.00 -1.01 0.00 0.00 64.21 64.80 1did n SER 363 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1did n PHE 364 N -1.70 -0.30 -0.22 1.43 7.35 -1.19 -4.86 117.46 117.97 1did n PHE 364 Ca 0.02 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1did n PHE 364 Cb 0.39 0.32 0.11 0.00 0.35 0.00 0.00 39.48 40.65 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 0.07 0.85 -0.58 3.13 0.00 -1.73 -2.72 119.26 118.27 1did h ALA 365 Ca 0.00 0.06 -0.38 0.00 0.00 0.00 0.00 54.91 54.59 1did h ALA 365 Cb 0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 17.79 17.53 1did h ALA 365 CO 0.00 -0.10 -0.18 0.41 0.00 0.00 0.00 179.25 179.38 1did n GLY 366 N -1.29 5.57 3.76 0.00 0.00 0.55 -5.01 105.19 108.76 1did n GLY 366 Ca 0.09 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 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 -3.46 3.62 -0.66 1.61 5.36 -1.03 -4.76 117.98 118.66 1did s PHE 367 Ca 0.50 1.04 -0.17 0.00 -0.96 0.00 0.00 56.93 57.34 1did s PHE 367 Cb 0.42 -2.54 0.14 0.00 -0.34 0.00 0.00 43.02 40.70 1did s PHE 367 CO 0.01 0.32 0.71 0.34 -1.46 0.00 0.00 175.22 175.13 1did s ASP 368 N 0.00 6.34 0.17 6.13 2.15 -1.26 -4.84 116.67 125.36 1did s ASP 368 Ca 0.28 -1.84 -0.10 0.00 0.43 0.00 0.00 52.55 51.32 1did s ASP 368 Cb -0.17 -2.27 0.04 0.00 -0.30 0.00 0.00 42.92 40.23 1did s ASP 368 CO 0.14 -0.94 1.62 0.00 -0.17 0.00 0.00 175.17 175.82 1did h ALA 369 N 8.80 0.75 -0.14 3.66 0.00 -1.95 -1.60 119.26 128.78 1did h ALA 369 Ca -0.17 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1did h ALA 369 Cb 1.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1did h ALA 369 CO 1.02 0.59 0.07 0.93 0.00 0.00 0.00 179.25 181.86 1did h GLU 370 N 0.87 0.19 -0.29 0.00 4.39 -2.00 -1.97 114.58 115.78 1did h GLU 370 Ca 0.15 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 1did h GLU 370 Cb 0.57 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1did h GLU 370 CO 0.03 0.23 0.16 0.00 -1.16 0.00 0.00 179.01 178.27 1did h ALA 371 N 0.95 0.37 -0.74 3.43 0.00 -1.89 -3.08 119.26 118.29 1did h ALA 371 Ca 0.05 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1did h ALA 371 Cb 0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1did h ALA 371 CO -0.01 -0.10 0.49 0.00 0.00 0.00 0.00 179.25 179.63 1did h ALA 372 N 1.03 1.71 0.00 0.00 0.00 -1.15 -2.39 119.26 118.47 1did h ALA 372 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1did h ALA 372 Cb 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1did h ALA 372 CO -0.02 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1did h ALA 373 N 1.60 1.00 0.00 0.00 0.00 -1.26 -2.80 119.26 117.80 1did h ALA 373 Ca 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1did h ALA 373 Cb 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1did h ALA 373 CO -0.11 0.00 -0.16 0.93 0.00 0.00 0.00 179.25 179.90 1did h GLU 374 N 0.00 0.00 -6.17 0.00 4.39 -1.53 -3.46 114.58 107.81 1did h GLU 374 Ca 0.00 0.00 -0.73 0.00 0.34 0.00 0.00 59.36 58.97 1did h GLU 374 Cb 0.06 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 28.76 1did h GLU 374 CO 0.00 0.16 0.44 -2.13 -1.16 0.00 0.00 179.01 176.32 1did n ARG 375 N -3.15 0.81 -2.84 2.33 0.63 -1.06 -4.90 116.66 108.48 1did n ARG 375 Ca 0.03 0.29 -0.43 0.00 -0.92 0.00 0.00 57.85 56.82 1did n ARG 375 Cb 0.57 -1.90 -0.04 0.00 0.45 0.00 0.00 32.46 31.54 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 0.95 6.41 0.50 6.15 2.47 -1.26 -4.89 114.94 125.27 1did s ASN 376 Ca 0.89 -0.15 0.30 0.00 0.42 0.00 0.00 52.86 54.33 1did s ASN 376 Cb -1.08 -2.44 1.04 0.00 -1.45 0.00 0.00 41.25 37.32 1did s ASN 376 CO 0.54 -1.14 1.86 -0.26 -3.72 0.00 0.00 177.10 174.38 1did h PHE 377 N 9.20 0.00 -5.24 0.43 -1.00 -1.90 -3.46 116.94 114.97 1did h PHE 377 Ca -0.25 0.00 -0.41 0.00 2.81 0.00 0.00 57.97 60.12 1did h PHE 377 Cb 1.07 0.00 0.10 0.00 3.61 0.00 0.00 35.95 40.73 1did h PHE 377 CO 0.89 0.00 -0.65 0.00 -1.61 0.00 0.00 178.31 176.94 1did n ALA 378 N -2.08 -1.16 0.10 2.45 0.00 -1.26 -3.73 120.51 114.84 1did n ALA 378 Ca 0.02 0.35 -0.04 0.00 0.00 0.00 0.00 53.44 53.77 1did n ALA 378 Cb 0.37 -4.77 0.15 0.00 0.00 0.00 0.00 19.45 15.20 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 -2.10 0.24 0.02 0.00 0.04 -1.94 -2.53 116.94 110.68 1did h PHE 379 Ca -0.55 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.13 1did h PHE 379 Cb 1.37 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.47 1did h PHE 379 CO 0.52 0.72 -0.01 0.82 -0.60 0.00 0.00 178.31 179.75 1did h ILE 380 N 0.15 1.21 -0.35 -0.55 2.04 -1.99 -0.99 117.51 117.03 1did h ILE 380 Ca -0.00 -0.73 0.07 0.00 1.00 0.00 0.00 64.86 65.20 1did h ILE 380 Cb 1.05 1.70 -0.06 0.00 -0.74 0.00 0.00 36.82 38.76 1did h ILE 380 CO 0.09 0.19 -0.03 -0.09 0.00 0.00 0.00 178.15 178.30 1did h ARG 381 N -0.35 0.06 -0.89 2.37 2.43 -1.96 0.40 114.38 116.44 1did h ARG 381 Ca -0.00 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1did h ARG 381 Cb 0.33 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 1did h ARG 381 CO 0.01 0.04 0.52 1.25 -1.51 0.00 0.00 179.97 180.27 1did h LEU 382 N 0.06 1.08 -0.39 3.80 5.85 -1.41 -2.23 115.31 122.08 1did h LEU 382 Ca 0.17 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 1did h LEU 382 Cb 0.25 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1did h LEU 382 CO -0.32 0.84 -0.24 -1.13 -0.34 0.00 0.00 178.44 177.26 1did h ASN 383 N 1.23 0.88 -0.88 1.25 -1.24 -0.25 -2.78 115.58 113.80 1did h ASN 383 Ca 0.32 -0.42 0.09 0.00 0.71 0.00 0.00 56.30 57.00 1did h ASN 383 Cb -0.03 -0.24 -0.07 0.00 0.73 0.00 0.00 38.32 38.71 1did h ASN 383 CO -0.06 1.11 0.52 -0.61 -1.29 0.00 0.00 177.43 177.11 1did h GLN 384 N 0.65 0.86 -0.63 6.67 5.75 -0.66 -1.91 115.11 125.82 1did h GLN 384 Ca 0.08 -0.05 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 1did h GLN 384 Cb 0.81 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 29.14 1did h GLN 384 CO 0.07 0.57 0.14 -0.07 -2.65 0.00 0.00 178.83 176.89 1did h LEU 385 N 0.88 0.97 -0.24 -2.39 3.38 -1.29 -1.14 115.31 115.49 1did h LEU 385 Ca 0.42 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1did h LEU 385 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1did h LEU 385 CO -0.24 0.96 0.12 0.00 0.09 0.00 0.00 178.44 179.38 1did h ALA 386 N 1.05 0.31 -0.37 1.53 0.00 -1.09 -2.45 119.26 118.23 1did h ALA 386 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1did h ALA 386 Cb 0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1did h ALA 386 CO 0.00 -0.15 0.24 0.82 0.00 0.00 0.00 179.25 180.17 1did h ILE 387 N 0.27 1.09 -0.53 0.00 1.08 -1.23 0.12 117.51 118.31 1did h ILE 387 Ca 0.08 -0.17 -0.03 0.00 -0.39 0.00 0.00 64.86 64.35 1did h ILE 387 Cb 0.09 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 1did h ILE 387 CO -0.01 0.09 0.22 -0.33 -0.69 0.00 0.00 178.15 177.43 1did h GLU 388 N 0.50 0.76 -0.20 2.37 5.08 -1.13 0.17 114.58 122.13 1did h GLU 388 Ca 0.13 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1did h GLU 388 Cb -0.06 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1did h GLU 388 CO -0.03 0.62 -0.03 0.45 -1.00 0.00 0.00 179.01 179.02 1did h HIS 389 N 0.75 0.41 -0.73 4.33 3.86 -0.93 -0.21 115.15 122.64 1did h HIS 389 Ca 0.18 -0.08 0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1did h HIS 389 Cb 0.14 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 1did h HIS 389 CO 0.01 0.60 0.48 1.25 0.86 0.00 0.00 177.93 181.13 1did h LEU 390 N 0.10 0.80 0.00 2.43 5.85 -0.31 -2.08 115.31 122.10 1did h LEU 390 Ca 0.05 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1did h LEU 390 Cb 0.46 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1did h LEU 390 CO 0.02 0.57 0.00 0.18 -0.34 0.00 0.00 178.44 178.86 1did n LEU 391 N -4.44 0.00 -3.13 2.25 4.77 0.01 -4.87 117.00 111.58 1did n LEU 391 Ca 0.09 0.13 -0.19 0.00 -0.03 0.00 0.00 56.01 56.01 1did n LEU 391 Cb 0.08 -0.13 0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1did n LEU 391 CO 0.35 -0.00 0.17 0.61 -1.33 0.00 0.00 177.39 177.20 1did n GLY 392 N 1.12 -0.31 0.01 -0.72 0.00 -0.78 -4.93 105.19 99.59 1did n GLY 392 Ca 0.19 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.41 1did n GLY 392 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1did n SER 393 N -2.52 0.54 -0.66 1.61 2.88 -0.10 -5.03 113.62 110.33 1did n SER 393 Ca -0.08 -0.50 0.08 0.00 -1.33 0.00 0.00 58.87 57.05 1did n SER 393 Cb 0.58 1.40 0.07 0.00 -0.75 0.00 0.00 64.21 65.51 1did n SER 393 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35