#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aon s ALA 3 N 0.00 3.44 0.48 0.00 0.00 -1.26 -5.01 121.76 119.41 1aon s ALA 3 Ca 0.00 0.90 0.04 0.00 0.00 0.00 0.00 51.96 52.90 1aon s ALA 3 Cb 0.00 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.67 1aon s ALA 3 CO 0.00 -0.49 0.67 0.15 0.00 0.00 0.00 175.76 176.09 1aon s LYS 4 N 1.12 2.75 -0.10 0.00 -0.14 -1.26 -3.21 119.74 118.90 1aon s LYS 4 Ca 0.60 -0.90 0.02 0.00 -1.36 0.00 0.00 55.97 54.33 1aon s LYS 4 Cb -0.31 -2.61 -0.02 0.00 -1.68 0.00 0.00 37.83 33.22 1aon s LYS 4 CO 0.29 -0.46 -0.16 0.34 -0.76 0.00 0.00 175.35 174.61 1aon s ASP 5 N -4.35 3.82 -0.08 2.83 -1.08 0.30 -4.79 116.67 113.32 1aon s ASP 5 Ca 0.54 -0.34 0.02 0.00 -0.52 0.00 0.00 52.55 52.26 1aon s ASP 5 Cb -0.10 -1.32 0.01 0.00 -1.46 0.00 0.00 42.92 40.05 1aon s ASP 5 CO 0.36 0.22 -0.15 -0.69 0.52 0.00 0.00 175.17 175.43 1aon s VAL 6 N 0.03 1.38 0.14 1.11 1.01 -1.26 -2.60 120.40 120.20 1aon s VAL 6 Ca -0.06 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.42 1aon s VAL 6 Cb -0.15 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1aon s VAL 6 CO 0.05 0.41 -0.23 -0.54 0.00 0.00 0.00 175.10 174.78 1aon s LYS 7 N 0.68 1.34 0.26 2.72 1.02 -0.89 -4.98 119.74 119.89 1aon s LYS 7 Ca -0.14 -1.35 0.07 0.00 0.02 0.00 0.00 55.97 54.57 1aon s LYS 7 Cb -0.16 -1.67 -0.05 0.00 -0.52 0.00 0.00 37.83 35.42 1aon s LYS 7 CO 0.04 0.38 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.70 1aon s PHE 8 N -1.38 1.89 0.00 3.18 0.40 -1.26 -1.61 117.98 119.20 1aon s PHE 8 Ca 0.14 -0.66 0.00 0.00 -0.60 0.00 0.00 56.93 55.81 1aon s PHE 8 Cb -0.09 -1.02 0.00 0.00 0.51 0.00 0.00 43.02 42.42 1aon s PHE 8 CO 0.07 0.31 0.00 0.41 0.70 0.00 0.00 175.22 176.71 1aon n GLY 9 N -0.53 1.76 0.50 4.36 0.00 -0.66 -1.59 105.19 109.04 1aon n GLY 9 Ca -0.06 0.26 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 1aon n GLY 9 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1aon h ASN 10 N 0.00 -1.07 -0.59 1.61 4.21 -1.95 0.64 115.58 118.43 1aon h ASN 10 Ca 0.00 0.04 0.12 0.00 1.21 0.00 0.00 56.30 57.67 1aon h ASN 10 Cb 0.00 0.28 -0.11 0.00 -1.12 0.00 0.00 38.32 37.37 1aon h ASN 10 CO 0.00 -0.75 -0.14 0.47 -1.29 0.00 0.00 177.43 175.72 1aon n ASP 11 N -5.52 -0.20 0.21 5.81 9.92 -0.77 0.11 116.55 126.12 1aon n ASP 11 Ca -0.16 1.02 -0.09 0.00 -0.53 0.00 0.00 54.79 55.03 1aon n ASP 11 Cb 0.50 -0.31 -0.04 0.00 -0.64 0.00 0.00 41.12 40.63 1aon n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1aon h ALA 12 N 1.18 -0.81 -0.90 2.24 0.00 -0.81 -3.16 119.26 117.00 1aon h ALA 12 Ca 0.29 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.24 1aon h ALA 12 Cb 0.45 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 1aon h ALA 12 CO -0.60 -0.76 0.48 0.00 0.00 0.00 0.00 179.25 178.36 1aon h ARG 13 N -0.79 0.61 -0.28 0.00 3.08 0.66 -1.83 114.38 115.83 1aon h ARG 13 Ca -0.06 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 59.97 1aon h ARG 13 Cb 0.44 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1aon h ARG 13 CO 0.10 0.41 0.14 0.28 -1.07 0.00 0.00 179.97 179.82 1aon h VAL 14 N 0.63 0.99 -0.22 2.04 2.07 0.71 -0.23 116.25 122.25 1aon h VAL 14 Ca 0.51 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.97 1aon h VAL 14 Cb 0.78 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1aon h VAL 14 CO -0.39 0.05 -0.04 0.11 0.02 0.00 0.00 177.57 177.32 1aon h LYS 15 N 0.30 0.02 -1.00 1.57 1.79 -1.31 -1.02 116.57 116.91 1aon h LYS 15 Ca 0.12 -0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.71 1aon h LYS 15 Cb 0.03 -0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.59 1aon h LYS 15 CO -0.08 0.01 0.63 0.52 -1.08 0.00 0.00 179.45 179.45 1aon h MET 16 N 0.02 0.96 0.54 3.15 2.86 -0.98 0.18 114.93 121.65 1aon h MET 16 Ca 0.11 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1aon h MET 16 Cb 0.16 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 31.61 1aon h MET 16 CO -0.22 0.63 -0.26 1.25 1.06 0.00 0.00 176.91 179.38 1aon h LEU 17 N 0.98 -0.61 -0.22 1.22 5.85 0.10 0.29 115.31 122.92 1aon h LEU 17 Ca 0.50 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.23 1aon h LEU 17 Cb 0.50 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 1aon h LEU 17 CO -0.27 -0.32 -0.10 0.03 -0.34 0.00 0.00 178.44 177.43 1aon h ARG 18 N -0.89 -0.07 -0.29 1.25 3.08 -0.94 0.95 114.38 117.46 1aon h ARG 18 Ca -0.07 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.01 1aon h ARG 18 Cb 0.62 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.63 1aon h ARG 18 CO 0.12 -0.05 -0.37 0.78 -1.07 0.00 0.00 179.97 179.38 1aon h GLY 19 N -0.07 -1.34 0.37 0.04 0.00 -0.46 -2.15 103.07 99.46 1aon h GLY 19 Ca 0.12 0.77 0.06 0.00 0.00 0.00 0.00 47.33 48.27 1aon h GLY 19 CO -0.27 -0.33 -0.13 -0.24 0.00 0.00 0.00 176.54 175.57 1aon h VAL 20 N -0.25 0.61 -0.85 4.60 3.04 0.19 -3.01 116.25 120.58 1aon h VAL 20 Ca 0.05 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.87 1aon h VAL 20 Cb 0.39 0.61 -0.14 0.00 -2.01 0.00 0.00 31.29 30.13 1aon h VAL 20 CO -0.41 0.00 -0.38 0.78 -1.01 0.00 0.00 177.57 176.56 1aon h ASN 21 N -0.10 -1.36 -0.21 3.17 -0.26 -0.20 -0.05 115.58 116.57 1aon h ASN 21 Ca 0.13 0.28 0.04 0.00 -0.56 0.00 0.00 56.30 56.19 1aon h ASN 21 Cb 0.30 0.70 -0.07 0.00 -1.06 0.00 0.00 38.32 38.19 1aon h ASN 21 CO -0.31 -0.29 -0.51 0.58 -1.06 0.00 0.00 177.43 175.84 1aon h VAL 22 N -0.06 0.04 -0.39 2.81 2.07 -1.31 2.45 116.25 121.85 1aon h VAL 22 Ca 0.30 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.88 1aon h VAL 22 Cb 0.58 0.04 -0.09 0.00 -1.52 0.00 0.00 31.29 30.30 1aon h VAL 22 CO -0.87 0.00 -0.48 0.25 0.02 0.00 0.00 177.57 176.49 1aon h LEU 23 N -0.50 -1.59 -0.17 2.57 7.12 -1.23 0.84 115.31 122.34 1aon h LEU 23 Ca 0.06 0.23 -0.02 0.00 0.13 0.00 0.00 57.88 58.28 1aon h LEU 23 Cb 0.65 0.67 -0.01 0.00 -0.53 0.00 0.00 40.66 41.45 1aon h LEU 23 CO -0.47 -0.39 0.03 0.00 -0.13 0.00 0.00 178.44 177.48 1aon h ALA 24 N 0.23 0.23 -0.35 1.25 0.00 0.22 -0.38 119.26 120.46 1aon h ALA 24 Ca 0.11 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1aon h ALA 24 Cb 0.60 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1aon h ALA 24 CO -0.58 -0.11 0.23 -0.44 0.00 0.00 0.00 179.25 178.36 1aon h ASP 25 N 0.07 0.27 0.70 0.00 3.32 0.44 0.46 116.42 121.68 1aon h ASP 25 Ca 0.05 -0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.84 1aon h ASP 25 Cb 0.31 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1aon h ASP 25 CO 0.00 0.19 -1.23 0.00 -1.72 0.00 0.00 179.24 176.48 1aon h ALA 26 N 1.81 0.20 0.00 3.45 0.00 -0.67 -3.36 119.26 120.68 1aon h ALA 26 Ca 0.15 -0.93 -0.13 0.00 0.00 0.00 0.00 54.91 53.99 1aon h ALA 26 Cb 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1aon h ALA 26 CO -0.03 1.08 -1.56 1.55 0.00 0.00 0.00 179.25 180.29 1aon n VAL 27 N -3.46 0.91 -0.05 0.00 3.14 -0.17 -4.33 118.33 114.37 1aon n VAL 27 Ca -0.07 -0.65 -0.05 0.00 -2.96 0.00 0.00 64.34 60.60 1aon n VAL 27 Cb 1.01 -0.51 0.15 0.00 -1.06 0.00 0.00 33.84 33.43 1aon n VAL 27 CO 0.00 0.00 0.00 0.07 -6.46 0.00 0.00 176.83 170.44 1aon h LYS 28 N 0.00 0.65 0.00 1.45 2.10 -0.24 -2.98 116.57 117.55 1aon h LYS 28 Ca -0.15 -0.24 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 1aon h LYS 28 Cb 1.46 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.75 1aon h LYS 28 CO 0.03 0.81 0.16 1.33 -2.00 0.00 0.00 179.45 179.77 1aon n VAL 29 N -4.13 1.32 -0.85 0.07 0.24 -1.26 -1.33 118.33 112.39 1aon n VAL 29 Ca 0.00 0.53 0.08 0.00 -2.04 0.00 0.00 64.34 62.92 1aon n VAL 29 Cb 0.40 -1.53 0.27 0.00 -1.47 0.00 0.00 33.84 31.50 1aon n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1aon n THR 30 N -1.46 2.15 0.07 3.34 -2.24 -1.12 -0.92 114.28 114.09 1aon n THR 30 Ca -0.00 -1.66 -0.03 0.00 -2.27 0.00 0.00 64.05 60.08 1aon n THR 30 Cb 0.16 -0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 1aon n THR 30 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1aon h LEU 31 N 2.24 -0.18 -9.34 3.22 5.85 -1.41 -3.44 115.31 112.26 1aon h LEU 31 Ca 0.00 0.01 -0.37 0.00 0.84 0.00 0.00 57.88 58.35 1aon h LEU 31 Cb 1.41 0.05 0.20 0.00 0.37 0.00 0.00 40.66 42.69 1aon h LEU 31 CO 0.23 0.03 -1.05 0.61 -0.34 0.00 0.00 178.44 177.92 1aon n GLY 32 N 0.85 -2.55 0.20 3.75 0.00 -1.26 -4.74 105.19 101.43 1aon n GLY 32 Ca -0.03 -0.69 0.14 0.00 0.00 0.00 0.00 46.02 45.44 1aon n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1aon h PRO 33 N -2.14 0.00 -1.66 1.61 0.13 -1.92 -2.48 132.00 125.54 1aon h PRO 33 Ca -0.41 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.07 1aon h PRO 33 Cb 1.15 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.91 1aon h PRO 33 CO 0.28 0.00 -0.08 1.63 -0.23 0.00 0.00 178.00 179.60 1aon n LYS 34 N -2.70 3.19 -1.66 0.86 5.02 -1.26 -5.03 118.16 116.57 1aon n LYS 34 Ca 0.02 -4.14 -0.31 0.00 -2.02 0.00 0.00 58.31 51.86 1aon n LYS 34 Cb 0.33 -2.26 0.04 0.00 -0.02 0.00 0.00 35.03 33.12 1aon n LYS 34 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1aon s GLY 35 N -2.65 1.73 0.62 0.72 0.00 -0.93 -3.84 107.32 102.96 1aon s GLY 35 Ca 0.50 0.11 0.00 0.00 0.00 0.00 0.00 44.72 45.33 1aon s GLY 35 CO -0.26 0.42 0.86 0.50 0.00 0.00 0.00 173.10 174.62 1aon s ARG 36 N -4.91 2.24 0.23 2.90 1.81 -0.10 -4.96 118.95 116.17 1aon s ARG 36 Ca 0.59 -0.86 0.10 0.00 -1.72 0.00 0.00 55.73 53.84 1aon s ARG 36 Cb -0.14 -2.42 -0.05 0.00 -0.45 0.00 0.00 34.95 31.90 1aon s ARG 36 CO 0.52 -0.99 -0.13 0.54 -0.68 0.00 0.00 175.30 174.56 1aon s ASN 37 N -4.53 3.97 0.19 0.23 6.03 -1.26 -4.19 114.94 115.38 1aon s ASN 37 Ca 0.60 -0.78 0.09 0.00 -1.03 0.00 0.00 52.86 51.74 1aon s ASN 37 Cb -0.09 -0.54 -0.04 0.00 -3.03 0.00 0.00 41.25 37.55 1aon s ASN 37 CO 0.41 0.06 -0.09 -0.69 -2.03 0.00 0.00 177.10 174.76 1aon s VAL 38 N -2.09 3.19 -0.22 3.54 1.01 0.59 -4.94 120.40 121.49 1aon s VAL 38 Ca 0.27 -1.71 -0.02 0.00 0.00 0.00 0.00 61.98 60.52 1aon s VAL 38 Cb -0.07 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.72 1aon s VAL 38 CO 0.15 -0.15 -0.09 -0.69 0.00 0.00 0.00 175.10 174.33 1aon s VAL 39 N -1.80 2.90 -0.45 2.92 1.01 -1.26 -1.41 120.40 122.31 1aon s VAL 39 Ca 0.26 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 1aon s VAL 39 Cb -0.08 -2.34 0.10 0.00 0.00 0.00 0.00 36.38 34.06 1aon s VAL 39 CO 0.16 0.39 0.32 -0.76 0.00 0.00 0.00 175.10 175.20 1aon s LEU 40 N 1.39 5.51 0.34 3.92 2.01 0.38 -4.91 118.68 127.32 1aon s LEU 40 Ca 0.04 -1.75 -0.28 0.00 0.01 0.00 0.00 54.13 52.14 1aon s LEU 40 Cb -0.15 -2.01 -0.12 0.00 0.01 0.00 0.00 46.19 43.92 1aon s LEU 40 CO -0.06 -0.64 1.37 -0.67 1.01 0.00 0.00 176.35 177.36 1aon n ASP 41 N 4.92 3.11 -4.65 2.29 2.03 -1.26 -0.07 116.55 122.93 1aon n ASP 41 Ca -0.09 1.21 -0.34 0.00 0.52 0.00 0.00 54.79 56.09 1aon n ASP 41 Cb 0.42 -1.52 -0.10 0.00 -0.72 0.00 0.00 41.12 39.19 1aon n ASP 41 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1aon s LYS 42 N -1.75 2.84 0.07 -0.67 1.02 -1.26 -4.81 119.74 115.18 1aon s LYS 42 Ca 0.56 -0.52 -0.37 0.00 0.02 0.00 0.00 55.97 55.67 1aon s LYS 42 Cb -0.54 -2.69 -0.19 0.00 -0.52 0.00 0.00 37.83 33.89 1aon s LYS 42 CO 0.61 0.67 1.58 0.77 -0.92 0.00 0.00 175.35 178.05 1aon h SER 43 N 4.93 -1.17 -3.73 2.83 0.02 -1.94 -3.40 113.55 111.09 1aon h SER 43 Ca -0.50 0.06 -0.63 0.00 -0.84 0.00 0.00 61.79 59.89 1aon h SER 43 Cb 1.18 0.34 -0.15 0.00 0.14 0.00 0.00 62.40 63.91 1aon h SER 43 CO 0.54 -0.74 -0.33 -0.36 -1.14 0.00 0.00 176.83 174.81 1aon s PHE 44 N -5.96 3.26 0.00 3.45 0.40 -1.26 -4.99 117.98 112.88 1aon s PHE 44 Ca -0.19 0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.48 1aon s PHE 44 Cb 0.03 -2.49 0.00 0.00 0.51 0.00 0.00 43.02 41.07 1aon s PHE 44 CO 0.61 -0.16 0.00 0.41 0.70 0.00 0.00 175.22 176.77 1aon n GLY 45 N 4.66 -0.97 3.77 4.36 0.00 -1.26 -4.96 105.19 110.79 1aon n GLY 45 Ca -0.10 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 1aon n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aon s ALA 46 N -1.29 3.50 1.15 4.61 0.00 -1.26 -4.66 121.76 123.81 1aon s ALA 46 Ca 0.00 1.24 -0.13 0.00 0.00 0.00 0.00 51.96 53.07 1aon s ALA 46 Cb 0.00 -3.47 0.27 0.00 0.00 0.00 0.00 23.12 19.92 1aon s ALA 46 CO 0.00 -0.62 1.04 -1.25 0.00 0.00 0.00 175.76 174.93 1aon s PRO 47 N -1.64 -0.80 -0.10 0.00 0.04 -1.26 -4.41 135.00 126.83 1aon s PRO 47 Ca 0.49 0.65 0.03 0.00 0.04 0.00 0.00 61.00 62.22 1aon s PRO 47 Cb -0.39 -1.58 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 1aon s PRO 47 CO 0.51 -3.59 -0.20 0.99 0.04 0.00 0.00 177.00 174.74 1aon s THR 48 N -2.60 2.40 -0.06 1.26 2.01 0.91 -4.86 115.64 114.70 1aon s THR 48 Ca 0.68 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 61.75 1aon s THR 48 Cb -0.22 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 1aon s THR 48 CO 0.62 0.55 0.04 -0.63 -0.69 0.00 0.00 174.62 174.52 1aon s ILE 49 N 0.23 4.58 0.09 1.82 1.01 -1.26 0.14 121.20 127.81 1aon s ILE 49 Ca -0.13 -0.25 -0.26 0.00 0.00 0.00 0.00 60.65 60.00 1aon s ILE 49 Cb -0.16 -2.99 0.08 0.00 0.01 0.00 0.00 42.46 39.39 1aon s ILE 49 CO 0.07 0.52 0.90 0.28 0.00 0.00 0.00 174.94 176.71 1aon s THR 50 N -1.00 0.00 -0.07 2.92 -1.32 -0.50 -4.98 115.64 110.68 1aon s THR 50 Ca 0.16 -0.35 0.11 0.00 -1.21 0.00 0.00 61.69 60.40 1aon s THR 50 Cb -0.12 -1.50 0.16 0.00 -1.51 0.00 0.00 72.50 69.53 1aon s THR 50 CO 0.06 0.00 1.06 0.29 -2.21 0.00 0.00 174.62 173.82 1aon n LYS 51 N -0.37 0.96 -3.13 7.08 5.02 -1.26 -0.30 118.16 126.16 1aon n LYS 51 Ca -0.08 -1.89 -0.45 0.00 -2.02 0.00 0.00 58.31 53.87 1aon n LYS 51 Cb 0.61 -1.10 -0.04 0.00 -0.02 0.00 0.00 35.03 34.48 1aon n LYS 51 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1aon s ASP 52 N -1.99 6.23 0.23 4.39 2.15 -1.26 -4.76 116.67 121.66 1aon s ASP 52 Ca 0.18 -1.55 -0.14 0.00 0.43 0.00 0.00 52.55 51.46 1aon s ASP 52 Cb 0.15 -2.29 0.29 0.00 -0.30 0.00 0.00 42.92 40.77 1aon s ASP 52 CO 0.02 -1.06 1.58 1.23 -0.17 0.00 0.00 175.17 176.76 1aon h GLY 53 N 9.78 0.35 -0.36 2.66 0.00 -1.83 0.49 103.07 114.16 1aon h GLY 53 Ca -0.26 0.36 0.19 0.00 0.00 0.00 0.00 47.33 47.62 1aon h GLY 53 CO 1.08 -0.27 0.08 -2.08 0.00 0.00 0.00 176.54 175.35 1aon h VAL 54 N -0.03 0.35 0.55 4.60 2.07 -1.94 0.74 116.25 122.58 1aon h VAL 54 Ca 0.36 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.80 1aon h VAL 54 Cb 0.60 0.19 0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1aon h VAL 54 CO -0.86 0.03 -0.26 0.28 0.02 0.00 0.00 177.57 176.78 1aon h SER 55 N 0.15 -0.62 -0.22 0.57 0.02 -1.37 -1.16 113.55 110.92 1aon h SER 55 Ca 0.45 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.37 1aon h SER 55 Cb 0.83 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 1aon h SER 55 CO -0.65 -0.27 -0.17 0.58 -1.14 0.00 0.00 176.83 175.18 1aon h VAL 56 N -1.01 0.00 -0.95 2.27 2.07 -0.19 0.31 116.25 118.75 1aon h VAL 56 Ca -0.07 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.58 1aon h VAL 56 Cb 0.63 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.26 1aon h VAL 56 CO 0.12 0.00 -0.42 0.00 0.02 0.00 0.00 177.57 177.30 1aon n ALA 57 N -2.96 -0.23 -0.35 1.67 0.00 0.25 0.64 120.51 119.51 1aon n ALA 57 Ca -0.00 0.92 0.11 0.00 0.00 0.00 0.00 53.44 54.46 1aon n ALA 57 Cb 0.09 -0.36 0.22 0.00 0.00 0.00 0.00 19.45 19.40 1aon n ALA 57 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1aon n ARG 58 N -5.35 -0.08 0.13 0.00 0.63 0.04 0.30 116.66 112.32 1aon n ARG 58 Ca 0.08 1.52 0.13 0.00 -0.92 0.00 0.00 57.85 58.66 1aon n ARG 58 Cb 0.35 -2.35 0.46 0.00 0.45 0.00 0.00 32.46 31.36 1aon n ARG 58 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1aon n GLU 59 N -5.56 0.24 -2.30 -0.14 4.07 0.21 -4.83 120.64 112.32 1aon n GLU 59 Ca 0.20 0.34 -0.43 0.00 -0.06 0.00 0.00 57.16 57.21 1aon n GLU 59 Cb 0.64 -1.86 -0.02 0.00 -0.06 0.00 0.00 31.44 30.14 1aon n GLU 59 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1aon s ILE 60 N -3.23 4.02 -0.28 6.31 -1.09 0.15 -4.98 121.20 122.09 1aon s ILE 60 Ca 0.07 1.29 -0.06 0.00 -2.23 0.00 0.00 60.65 59.72 1aon s ILE 60 Cb 0.11 -3.83 0.14 0.00 -1.58 0.00 0.00 42.46 37.30 1aon s ILE 60 CO 0.49 -0.08 0.57 -0.70 -1.23 0.00 0.00 174.94 173.99 1aon s GLU 61 N 3.26 0.51 0.51 2.79 2.12 -1.26 -4.90 118.70 121.72 1aon s GLU 61 Ca 0.61 1.14 -0.06 0.00 0.36 0.00 0.00 54.97 57.01 1aon s GLU 61 Cb -0.26 0.53 -0.04 0.00 0.26 0.00 0.00 34.13 34.62 1aon s GLU 61 CO 0.21 -0.40 0.83 -0.51 -0.54 0.00 0.00 175.26 174.85 1aon s LEU 62 N 2.80 3.55 0.04 2.70 1.43 -1.26 -5.01 118.68 122.93 1aon s LEU 62 Ca 0.06 1.01 -0.16 0.00 -1.03 0.00 0.00 54.13 54.01 1aon s LEU 62 Cb -0.13 -3.98 -0.32 0.00 0.03 0.00 0.00 46.19 41.79 1aon s LEU 62 CO -0.18 -0.64 1.05 -0.08 0.23 0.00 0.00 176.35 176.73 1aon h GLU 63 N 0.12 0.59 -6.33 1.70 4.81 -2.00 -3.42 114.58 110.05 1aon h GLU 63 Ca -0.46 -0.87 -0.55 0.00 -0.13 0.00 0.00 59.36 57.35 1aon h GLU 63 Cb 1.20 0.30 -0.05 0.00 0.63 0.00 0.00 28.75 30.84 1aon h GLU 63 CO 0.62 1.40 1.16 0.34 -0.73 0.00 0.00 179.01 181.80 1aon s ASP 64 N -7.48 5.98 1.06 1.04 -1.08 -1.26 -4.93 116.67 110.00 1aon s ASP 64 Ca -0.09 0.51 -0.13 0.00 -0.52 0.00 0.00 52.55 52.31 1aon s ASP 64 Cb 0.05 -2.54 0.17 0.00 -1.46 0.00 0.00 42.92 39.14 1aon s ASP 64 CO 0.94 -1.78 0.72 0.29 0.52 0.00 0.00 175.17 175.85 1aon n LYS 65 N 8.64 -1.40 0.00 4.34 5.02 -1.26 0.13 118.16 133.63 1aon n LYS 65 Ca 0.16 -0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1aon n LYS 65 Cb 0.49 -2.06 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1aon n LYS 65 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1aon n PHE 66 N -4.44 0.00 0.01 2.13 3.72 -1.26 -4.11 117.46 113.51 1aon n PHE 66 Ca 0.05 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.35 1aon n PHE 66 Cb 0.55 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.04 1aon n PHE 66 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1aon h GLU 67 N 0.00 0.01 -0.73 -1.08 5.08 -1.49 -0.57 114.58 115.81 1aon h GLU 67 Ca 0.00 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1aon h GLU 67 Cb 0.00 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 1aon h GLU 67 CO 0.00 0.01 0.34 -0.97 -1.00 0.00 0.00 179.01 177.39 1aon h ASN 68 N 0.01 0.40 0.14 1.42 -1.24 0.92 -1.59 115.58 115.64 1aon h ASN 68 Ca 0.04 0.08 0.02 0.00 0.71 0.00 0.00 56.30 57.14 1aon h ASN 68 Cb 0.05 0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.07 1aon h ASN 68 CO -0.08 0.21 -0.45 0.24 -1.29 0.00 0.00 177.43 176.07 1aon h MET 69 N 0.55 -0.67 -1.00 6.67 2.86 -1.54 0.65 114.93 122.45 1aon h MET 69 Ca 0.37 0.05 0.36 0.00 -2.06 0.00 0.00 59.70 58.42 1aon h MET 69 Cb 0.46 0.15 -0.16 0.00 0.06 0.00 0.00 31.60 32.11 1aon h MET 69 CO -0.31 -0.44 0.54 0.78 1.06 0.00 0.00 176.91 178.54 1aon h GLY 70 N -0.69 2.13 0.50 8.32 0.00 -0.17 0.38 103.07 113.53 1aon h GLY 70 Ca 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1aon h GLY 70 CO -0.25 -0.62 -0.23 0.00 0.00 0.00 0.00 176.54 175.44 1aon h ALA 71 N 1.91 -0.66 -0.98 3.60 0.00 -0.69 -3.13 119.26 119.31 1aon h ALA 71 Ca 0.78 -0.15 0.22 0.00 0.00 0.00 0.00 54.91 55.76 1aon h ALA 71 Cb 1.88 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 19.84 1aon h ALA 71 CO -0.68 -0.61 0.63 1.96 0.00 0.00 0.00 179.25 180.55 1aon h GLN 72 N -1.16 0.48 -0.78 0.00 1.08 0.15 0.59 115.11 115.47 1aon h GLN 72 Ca -0.07 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1aon h GLN 72 Cb 0.52 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.80 1aon h GLN 72 CO 0.11 0.32 0.52 0.52 -0.95 0.00 0.00 178.83 179.35 1aon h MET 73 N 0.50 1.02 0.29 1.46 2.86 -0.47 0.65 114.93 121.24 1aon h MET 73 Ca 0.55 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 58.11 1aon h MET 73 Cb 1.23 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1aon h MET 73 CO -0.27 0.68 -0.14 0.28 1.06 0.00 0.00 176.91 178.52 1aon h VAL 74 N 1.05 0.00 -0.74 -2.22 2.07 -0.86 -3.13 116.25 112.43 1aon h VAL 74 Ca 0.29 -0.24 0.16 0.00 0.82 0.00 0.00 66.70 67.73 1aon h VAL 74 Cb -0.11 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.52 1aon h VAL 74 CO -0.07 0.00 -0.15 0.29 0.02 0.00 0.00 177.57 177.66 1aon n LYS 75 N -3.70 -0.07 0.09 1.57 5.02 -0.70 -0.17 118.16 120.21 1aon n LYS 75 Ca -0.05 1.15 -0.13 0.00 -2.02 0.00 0.00 58.31 57.26 1aon n LYS 75 Cb 0.15 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 33.37 1aon n LYS 75 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1aon h GLU 76 N 0.00 -0.52 -0.20 1.97 4.81 -0.87 0.27 114.58 120.04 1aon h GLU 76 Ca 0.37 0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.48 1aon h GLU 76 Cb 0.61 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1aon h GLU 76 CO -0.75 -0.35 -0.53 -0.24 -0.73 0.00 0.00 179.01 176.41 1aon h VAL 77 N -0.54 1.32 0.00 0.32 3.04 -0.50 -1.06 116.25 118.82 1aon h VAL 77 Ca 0.04 -1.76 -0.02 0.00 -1.01 0.00 0.00 66.70 63.95 1aon h VAL 77 Cb 0.60 1.73 -0.00 0.00 -2.01 0.00 0.00 31.29 31.61 1aon h VAL 77 CO -0.24 0.55 -0.09 0.00 -1.01 0.00 0.00 177.57 176.77 1aon h ALA 78 N 0.97 1.83 -0.03 3.17 0.00 -0.52 0.16 119.26 124.84 1aon h ALA 78 Ca 0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1aon h ALA 78 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1aon h ALA 78 CO 0.10 0.12 -0.14 1.03 0.00 0.00 0.00 179.25 180.35 1aon h SER 79 N 0.00 0.18 -0.99 0.00 0.87 0.13 -3.10 113.55 110.64 1aon h SER 79 Ca -0.00 -0.66 0.21 0.00 -1.23 0.00 0.00 61.79 60.11 1aon h SER 79 Cb 0.17 -0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 61.98 1aon h SER 79 CO 0.01 0.81 0.62 0.11 -0.53 0.00 0.00 176.83 177.85 1aon h LYS 80 N -0.44 0.56 0.14 2.24 1.57 0.14 0.50 116.57 121.27 1aon h LYS 80 Ca -0.01 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1aon h LYS 80 Cb 0.81 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1aon h LYS 80 CO 0.03 0.37 -0.19 0.00 -0.57 0.00 0.00 179.45 179.09 1aon h ALA 81 N 1.63 -0.84 -0.68 3.86 0.00 -0.67 0.73 119.26 123.30 1aon h ALA 81 Ca 0.56 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.55 1aon h ALA 81 Cb 1.12 0.49 -0.12 0.00 0.00 0.00 0.00 17.79 19.28 1aon h ALA 81 CO -0.31 -0.86 -0.05 -0.97 0.00 0.00 0.00 179.25 177.06 1aon h ASN 82 N -0.34 -0.41 -1.00 0.00 -0.73 -0.99 0.70 115.58 112.82 1aon h ASN 82 Ca -0.02 0.18 0.33 0.00 1.87 0.00 0.00 56.30 58.67 1aon h ASN 82 Cb 0.31 0.34 -0.15 0.00 0.27 0.00 0.00 38.32 39.08 1aon h ASN 82 CO -0.05 -0.17 0.57 0.44 -0.37 0.00 0.00 177.43 177.85 1aon h ASP 83 N 0.07 0.50 -1.17 1.15 3.32 0.77 0.44 116.42 121.50 1aon h ASP 83 Ca 0.35 0.20 -0.63 0.00 0.02 0.00 0.00 57.03 56.97 1aon h ASP 83 Cb 0.58 0.15 -0.37 0.00 0.22 0.00 0.00 39.33 39.91 1aon h ASP 83 CO -0.62 -0.16 -0.06 0.00 -1.72 0.00 0.00 179.24 176.68 1aon n ALA 84 N -2.29 5.62 0.00 3.45 0.00 0.24 -4.60 120.51 122.93 1aon n ALA 84 Ca 0.32 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.89 1aon n ALA 84 Cb 1.01 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1aon n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aon n ALA 85 N -0.69 0.00 -0.48 0.00 0.00 -0.38 -4.87 120.51 114.09 1aon n ALA 85 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1aon n ALA 85 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 1aon n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aon n GLY 86 N -0.02 0.75 3.40 0.00 0.00 0.14 -4.63 105.19 104.82 1aon n GLY 86 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1aon n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1aon n ASP 87 N 0.00 -0.98 0.00 1.61 -0.08 -1.26 -4.93 116.55 110.91 1aon n ASP 87 Ca 0.00 -1.17 0.00 0.00 -1.51 0.00 0.00 54.79 52.11 1aon n ASP 87 Cb 0.00 1.52 0.00 0.00 2.34 0.00 0.00 41.12 44.98 1aon n ASP 87 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1aon n GLY 88 N -0.80 3.13 0.11 0.27 0.00 -1.26 -3.85 105.19 102.79 1aon n GLY 88 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 1aon n GLY 88 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1aon n THR 89 N -0.83 -0.15 0.14 2.61 -1.04 -1.26 0.67 114.28 114.42 1aon n THR 89 Ca 0.00 0.69 -0.06 0.00 -2.04 0.00 0.00 64.05 62.64 1aon n THR 89 Cb 0.00 -0.92 -0.03 0.00 -1.82 0.00 0.00 70.33 67.56 1aon n THR 89 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1aon h THR 90 N 0.00 0.00 -0.90 12.58 2.02 -1.92 -3.07 112.91 121.62 1aon h THR 90 Ca 0.11 -0.27 0.11 0.00 0.77 0.00 0.00 66.41 67.13 1aon h THR 90 Cb 0.18 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.46 1aon h THR 90 CO -0.30 0.00 -0.44 0.41 0.37 0.00 0.00 175.52 175.56 1aon n THR 91 N -3.80 -0.54 -0.22 3.16 -1.04 0.11 0.96 114.28 112.91 1aon n THR 91 Ca -0.05 2.15 -0.04 0.00 -2.04 0.00 0.00 64.05 64.08 1aon n THR 91 Cb 0.15 -2.75 0.03 0.00 -1.82 0.00 0.00 70.33 65.94 1aon n THR 91 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1aon h ALA 92 N 0.86 0.09 -0.32 2.41 0.00 0.13 0.14 119.26 122.58 1aon h ALA 92 Ca 0.23 0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.41 1aon h ALA 92 Cb 0.46 0.73 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 1aon h ALA 92 CO -0.87 -0.61 -0.22 1.15 0.00 0.00 0.00 179.25 178.69 1aon h THR 93 N -0.12 0.41 -0.27 0.00 2.02 0.70 0.38 112.91 116.04 1aon h THR 93 Ca 0.26 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.51 1aon h THR 93 Cb 0.55 0.41 -0.08 0.00 -1.74 0.00 0.00 68.15 67.29 1aon h THR 93 CO -0.71 0.00 -0.30 0.58 0.37 0.00 0.00 175.52 175.46 1aon h VAL 94 N -0.19 0.29 0.29 3.16 2.07 0.28 -0.54 116.25 121.60 1aon h VAL 94 Ca 0.16 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 1aon h VAL 94 Cb 0.44 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1aon h VAL 94 CO -0.43 0.00 -0.17 -0.07 0.02 0.00 0.00 177.57 176.92 1aon h LEU 95 N -0.30 -0.43 -0.59 2.57 3.38 -0.58 -1.66 115.31 117.70 1aon h LEU 95 Ca 0.14 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.20 1aon h LEU 95 Cb 0.52 0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.32 1aon h LEU 95 CO -0.44 -0.28 -0.30 0.00 0.09 0.00 0.00 178.44 177.52 1aon n ALA 96 N -2.34 -0.24 0.18 1.53 0.00 0.13 0.27 120.51 120.04 1aon n ALA 96 Ca -0.09 0.54 -0.10 0.00 0.00 0.00 0.00 53.44 53.79 1aon n ALA 96 Cb 0.21 -0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.45 1aon n ALA 96 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1aon h GLN 97 N 0.00 -0.54 -0.26 0.00 4.15 -0.82 -1.79 115.11 115.85 1aon h GLN 97 Ca 0.14 0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.62 1aon h GLN 97 Cb 0.29 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 1aon h GLN 97 CO -0.57 -0.36 -0.15 0.00 -1.93 0.00 0.00 178.83 175.82 1aon n ALA 98 N -2.48 -0.16 0.14 3.38 0.00 0.14 -0.20 120.51 121.33 1aon n ALA 98 Ca -0.07 0.22 -0.06 0.00 0.00 0.00 0.00 53.44 53.53 1aon n ALA 98 Cb 0.24 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.68 1aon n ALA 98 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1aon h ILE 99 N 0.00 0.00 -0.86 0.00 2.04 -1.14 -3.17 117.51 114.38 1aon h ILE 99 Ca 0.04 -0.03 0.30 0.00 1.00 0.00 0.00 64.86 66.17 1aon h ILE 99 Cb 0.11 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.03 1aon h ILE 99 CO -0.24 0.00 0.24 -0.38 0.00 0.00 0.00 178.15 177.77 1aon n ILE 100 N -3.06 -0.36 0.29 -0.67 5.41 -0.04 -1.35 119.36 119.57 1aon n ILE 100 Ca -0.05 1.82 -0.14 0.00 1.00 0.00 0.00 62.75 65.39 1aon n ILE 100 Cb 0.14 -2.81 -0.07 0.00 -0.71 0.00 0.00 39.64 36.20 1aon n ILE 100 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1aon h THR 101 N 0.00 0.00 0.87 1.39 2.02 -0.56 -1.79 112.91 114.84 1aon h THR 101 Ca 0.63 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.76 1aon h THR 101 Cb 1.50 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1aon h THR 101 CO -0.74 0.00 -0.42 -0.33 0.37 0.00 0.00 175.52 174.40 1aon h GLU 102 N -0.83 -1.13 -0.66 6.66 4.39 -1.21 -2.43 114.58 119.37 1aon h GLU 102 Ca -0.07 0.08 0.19 0.00 0.34 0.00 0.00 59.36 59.90 1aon h GLU 102 Cb 0.68 0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 29.56 1aon h GLU 102 CO 0.06 -0.75 0.59 0.78 -1.16 0.00 0.00 179.01 178.52 1aon h GLY 103 N -1.31 0.00 1.80 -3.84 0.00 -1.42 0.66 103.07 98.97 1aon h GLY 103 Ca -0.12 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 1aon h GLY 103 CO 0.20 0.00 -0.50 -2.00 0.00 0.00 0.00 176.54 174.24 1aon h LEU 104 N 0.00 0.00 -0.02 3.11 5.85 -1.18 -2.19 115.31 120.88 1aon h LEU 104 Ca 0.32 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1aon h LEU 104 Cb 1.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.52 1aon h LEU 104 CO -0.00 0.32 -0.06 0.11 -0.34 0.00 0.00 178.44 178.47 1aon h LYS 105 N 0.00 0.08 -0.12 1.25 1.57 0.77 -2.97 116.57 117.15 1aon h LYS 105 Ca -0.02 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1aon h LYS 105 Cb 1.26 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.53 1aon h LYS 105 CO 0.04 0.69 -0.50 0.00 -0.57 0.00 0.00 179.45 179.10 1aon h ALA 106 N 0.39 -0.87 -0.76 3.86 0.00 -1.12 1.03 119.26 121.79 1aon h ALA 106 Ca -0.00 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.03 1aon h ALA 106 Cb 0.69 0.98 -0.12 0.00 0.00 0.00 0.00 17.79 19.34 1aon h ALA 106 CO 0.01 -1.05 0.14 -0.39 0.00 0.00 0.00 179.25 177.96 1aon h VAL 107 N -0.55 0.43 0.00 0.00 -1.51 -1.50 1.14 116.25 114.27 1aon h VAL 107 Ca 0.03 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 1aon h VAL 107 Cb 0.63 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.00 1aon h VAL 107 CO -0.40 0.04 0.00 0.00 -1.23 0.00 0.00 177.57 175.98 1aon n ALA 108 N -2.75 1.86 0.43 5.19 0.00 0.03 -2.22 120.51 123.06 1aon n ALA 108 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.71 1aon n ALA 108 Cb 0.50 -1.37 0.16 0.00 0.00 0.00 0.00 19.45 18.74 1aon n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aon h ALA 109 N 2.47 0.66 0.00 0.00 0.00 0.94 -3.48 119.26 119.85 1aon h ALA 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1aon h ALA 109 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1aon h ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1aon n GLY 110 N 1.27 1.42 3.67 0.00 0.00 -0.65 -5.05 105.19 105.85 1aon n GLY 110 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1aon n GLY 110 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1aon n MET 111 N 0.00 0.02 -2.49 1.61 2.00 -1.04 -4.94 117.12 112.28 1aon n MET 111 Ca 0.00 0.09 -0.43 0.00 0.00 0.00 0.00 57.70 57.36 1aon n MET 111 Cb 0.00 -2.39 -0.02 0.00 0.00 0.00 0.00 33.22 30.80 1aon n MET 111 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1aon s ASN 112 N -2.22 7.03 0.07 7.83 3.84 -1.26 -4.34 114.94 125.89 1aon s ASN 112 Ca 0.71 1.67 -0.24 0.00 0.21 0.00 0.00 52.86 55.21 1aon s ASN 112 Cb -0.28 -2.55 -0.16 0.00 -0.55 0.00 0.00 41.25 37.72 1aon s ASN 112 CO 0.53 -0.66 1.67 -0.65 -2.79 0.00 0.00 177.10 175.19 1aon h PRO 113 N 7.76 -0.09 -0.96 0.43 0.11 -1.92 -2.44 132.00 134.89 1aon h PRO 113 Ca -0.28 0.01 0.23 0.00 0.11 0.00 0.00 66.00 66.06 1aon h PRO 113 Cb 1.12 0.02 -0.12 0.00 0.11 0.00 0.00 31.00 32.13 1aon h PRO 113 CO 0.93 -0.00 0.52 1.98 -0.21 0.00 0.00 178.00 181.22 1aon h MET 114 N -0.16 0.52 -0.01 1.05 4.05 -1.92 -1.25 114.93 117.22 1aon h MET 114 Ca -0.01 -0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.30 1aon h MET 114 Cb 0.13 -0.12 0.01 0.00 -0.80 0.00 0.00 31.60 30.82 1aon h MET 114 CO 0.02 0.35 -0.28 -0.44 0.23 0.00 0.00 176.91 176.78 1aon h ASP 115 N 0.54 0.27 -0.61 1.39 3.32 -1.86 -2.73 116.42 116.74 1aon h ASP 115 Ca 0.60 -0.74 0.12 0.00 0.02 0.00 0.00 57.03 57.03 1aon h ASP 115 Cb 1.12 -0.08 -0.12 0.00 0.22 0.00 0.00 39.33 40.47 1aon h ASP 115 CO -0.48 0.98 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.69 1aon h LEU 116 N -0.41 -0.89 0.16 1.55 3.38 -0.78 1.11 115.31 119.43 1aon h LEU 116 Ca -0.03 0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1aon h LEU 116 Cb 1.01 0.49 -0.03 0.00 0.09 0.00 0.00 40.66 42.22 1aon h LEU 116 CO 0.06 -0.27 -0.27 0.50 0.09 0.00 0.00 178.44 178.55 1aon h LYS 117 N -0.09 -0.49 -0.20 1.13 3.64 -1.34 -1.24 116.57 117.98 1aon h LYS 117 Ca 0.27 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.72 1aon h LYS 117 Cb 0.52 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.38 1aon h LYS 117 CO -0.67 -0.33 -0.55 -0.09 -2.27 0.00 0.00 179.45 175.54 1aon h ARG 118 N -0.51 -0.52 -0.89 1.90 2.43 -0.32 -0.92 114.38 115.54 1aon h ARG 118 Ca 0.02 0.04 0.24 0.00 -0.81 0.00 0.00 59.98 59.47 1aon h ARG 118 Cb 0.52 0.12 -0.15 0.00 -0.42 0.00 0.00 29.97 30.04 1aon h ARG 118 CO -0.13 -0.35 0.24 0.78 -1.51 0.00 0.00 179.97 179.00 1aon h GLY 119 N -0.54 1.40 0.57 2.80 0.00 0.15 -1.73 103.07 105.72 1aon h GLY 119 Ca 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 1aon h GLY 119 CO -0.47 -0.39 -0.27 -2.22 0.00 0.00 0.00 176.54 173.18 1aon h ILE 120 N 0.19 0.00 -1.13 2.60 2.04 -0.44 -2.85 117.51 117.93 1aon h ILE 120 Ca 0.57 -0.15 0.43 0.00 1.00 0.00 0.00 64.86 66.70 1aon h ILE 120 Cb 1.16 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.08 1aon h ILE 120 CO -0.67 0.00 0.66 0.44 0.00 0.00 0.00 178.15 178.58 1aon h ASP 121 N -0.92 0.30 0.92 1.72 3.32 -0.36 0.80 116.42 122.21 1aon h ASP 121 Ca -0.08 0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1aon h ASP 121 Cb 0.58 0.22 0.01 0.00 0.22 0.00 0.00 39.33 40.36 1aon h ASP 121 CO 0.13 -0.34 -0.44 0.50 -1.72 0.00 0.00 179.24 177.36 1aon h LYS 122 N 0.04 -1.20 -0.75 3.56 3.64 -1.33 0.18 116.57 120.71 1aon h LYS 122 Ca 0.84 0.08 0.13 0.00 -1.27 0.00 0.00 60.65 60.44 1aon h LYS 122 Cb 2.37 0.27 -0.14 0.00 -0.41 0.00 0.00 32.23 34.33 1aon h LYS 122 CO -0.64 -0.80 -0.31 0.00 -2.27 0.00 0.00 179.45 175.43 1aon h ALA 123 N -1.33 0.18 0.58 5.00 0.00 0.77 0.42 119.26 124.88 1aon h ALA 123 Ca -0.13 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1aon h ALA 123 Cb 0.95 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1aon h ALA 123 CO 0.21 -0.58 -0.46 0.28 0.00 0.00 0.00 179.25 178.70 1aon h VAL 124 N -0.07 0.00 -0.94 0.00 2.07 -0.89 0.69 116.25 117.10 1aon h VAL 124 Ca 0.31 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.95 1aon h VAL 124 Cb 0.57 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.21 1aon h VAL 124 CO -0.80 0.00 -0.45 0.41 0.02 0.00 0.00 177.57 176.76 1aon n THR 125 N -5.25 -0.56 0.27 2.57 -1.04 0.62 0.12 114.28 111.01 1aon n THR 125 Ca -0.12 2.23 -0.16 0.00 -2.04 0.00 0.00 64.05 63.96 1aon n THR 125 Cb 0.44 -2.87 -0.08 0.00 -1.82 0.00 0.00 70.33 66.00 1aon n THR 125 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1aon h ALA 126 N 0.95 -0.80 -0.50 2.41 0.00 -0.04 -2.33 119.26 118.95 1aon h ALA 126 Ca 0.25 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1aon h ALA 126 Cb 0.49 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1aon h ALA 126 CO -0.91 -0.98 0.34 0.00 0.00 0.00 0.00 179.25 177.70 1aon h ALA 127 N -0.35 1.99 -0.83 0.00 0.00 0.14 0.13 119.26 120.33 1aon h ALA 127 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1aon h ALA 127 Cb 0.67 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1aon h ALA 127 CO 0.00 -0.09 0.52 0.28 0.00 0.00 0.00 179.25 179.97 1aon h VAL 128 N 0.37 1.22 0.75 0.00 2.07 0.15 -0.31 116.25 120.50 1aon h VAL 128 Ca 0.22 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1aon h VAL 128 Cb 0.40 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1aon h VAL 128 CO -0.05 0.22 -0.36 -0.33 0.02 0.00 0.00 177.57 177.07 1aon h GLU 129 N 1.13 -0.97 -0.90 1.57 3.07 -0.77 -2.57 114.58 115.14 1aon h GLU 129 Ca 0.30 0.07 0.30 0.00 -0.50 0.00 0.00 59.36 59.52 1aon h GLU 129 Cb -0.09 0.22 -0.17 0.00 -0.84 0.00 0.00 28.75 27.88 1aon h GLU 129 CO -0.06 -0.63 0.19 0.39 -1.40 0.00 0.00 179.01 177.50 1aon n GLU 130 N -5.47 -0.07 -0.32 2.33 -0.58 -0.83 0.30 120.64 116.01 1aon n GLU 130 Ca -0.13 1.31 -0.02 0.00 -0.42 0.00 0.00 57.16 57.90 1aon n GLU 130 Cb 0.41 -2.18 0.11 0.00 -0.57 0.00 0.00 31.44 29.21 1aon n GLU 130 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1aon h LEU 131 N 0.00 0.95 -0.86 -4.62 5.85 -0.74 0.18 115.31 116.08 1aon h LEU 131 Ca 0.63 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.35 1aon h LEU 131 Cb 1.46 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 1aon h LEU 131 CO -0.79 0.66 0.56 0.11 -0.34 0.00 0.00 178.44 178.64 1aon h LYS 132 N 1.11 1.11 0.58 1.25 1.57 0.49 0.30 116.57 122.98 1aon h LYS 132 Ca 0.34 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 59.03 1aon h LYS 132 Cb -0.02 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 32.05 1aon h LYS 132 CO -0.11 0.73 -0.28 0.00 -0.57 0.00 0.00 179.45 179.23 1aon h ALA 133 N 1.32 -0.77 -0.30 3.86 0.00 -0.12 -2.95 119.26 120.30 1aon h ALA 133 Ca 0.32 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1aon h ALA 133 Cb -0.10 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1aon h ALA 133 CO -0.08 -0.87 0.20 1.25 0.00 0.00 0.00 179.25 179.75 1aon h LEU 134 N -0.89 0.26 -9.62 0.00 5.85 -0.44 -3.44 115.31 107.03 1aon h LEU 134 Ca -0.08 -0.00 -0.57 0.00 0.84 0.00 0.00 57.88 58.06 1aon h LEU 134 Cb 0.64 -0.06 0.08 0.00 0.37 0.00 0.00 40.66 41.69 1aon h LEU 134 CO 0.13 0.18 0.68 -0.24 -0.34 0.00 0.00 178.44 178.85 1aon n SER 135 N -4.49 3.02 -4.40 1.25 2.88 0.10 -4.87 113.62 107.11 1aon n SER 135 Ca 0.02 1.14 -0.35 0.00 -1.33 0.00 0.00 58.87 58.35 1aon n SER 135 Cb 0.15 -1.46 -0.13 0.00 -0.75 0.00 0.00 64.21 62.02 1aon n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1aon s VAL 136 N 0.03 3.80 1.00 2.46 1.01 -0.42 -4.89 120.40 123.39 1aon s VAL 136 Ca 0.68 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 62.13 1aon s VAL 136 Cb -0.62 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1aon s VAL 136 CO 0.48 0.42 -0.30 -2.65 0.00 0.00 0.00 175.10 173.05 1aon n PRO 137 N 4.48 -0.37 -3.37 2.72 -0.02 -1.26 -1.92 135.00 135.27 1aon n PRO 137 Ca -0.17 -0.09 -0.16 0.00 -2.02 0.00 0.00 63.50 61.06 1aon n PRO 137 Cb 0.51 -1.44 -0.08 0.00 -0.02 0.00 0.00 33.50 32.47 1aon n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1aon n SER 139 N 4.56 0.05 -4.36 0.00 2.88 -1.26 -4.41 113.62 111.08 1aon n SER 139 Ca 0.07 0.02 -0.37 0.00 -1.33 0.00 0.00 58.87 57.26 1aon n SER 139 Cb 0.46 -0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.96 1aon n SER 139 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1aon n ASP 140 N -2.58 -2.36 0.00 -3.46 5.68 -1.26 -4.57 116.55 108.00 1aon n ASP 140 Ca 0.00 0.59 0.00 0.00 -0.50 0.00 0.00 54.79 54.88 1aon n ASP 140 Cb 0.00 -1.06 0.00 0.00 -1.14 0.00 0.00 41.12 38.92 1aon n ASP 140 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1aon n SER 141 N 1.01 0.00 0.07 -1.12 7.64 -1.26 -1.74 113.62 118.22 1aon n SER 141 Ca 0.08 0.43 -0.04 0.00 1.01 0.00 0.00 58.87 60.36 1aon n SER 141 Cb 0.49 -0.43 -0.02 0.00 -1.01 0.00 0.00 64.21 63.24 1aon n SER 141 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1aon h LYS 142 N 0.00 -0.23 -0.96 1.43 3.64 -1.99 -2.05 116.57 116.40 1aon h LYS 142 Ca 0.00 0.02 0.19 0.00 -1.27 0.00 0.00 60.65 59.58 1aon h LYS 142 Cb 0.05 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 31.84 1aon h LYS 142 CO 0.00 -0.16 0.61 0.00 -2.27 0.00 0.00 179.45 177.63 1aon h ALA 143 N -1.33 1.89 0.57 5.00 0.00 -1.67 0.54 119.26 124.25 1aon h ALA 143 Ca -0.02 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1aon h ALA 143 Cb 0.19 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1aon h ALA 143 CO 0.04 -0.21 -0.27 0.82 0.00 0.00 0.00 179.25 179.62 1aon h ILE 144 N 0.63 0.42 -0.09 0.00 1.08 -1.40 -0.60 117.51 117.55 1aon h ILE 144 Ca 0.52 -0.13 -0.06 0.00 -0.39 0.00 0.00 64.86 64.80 1aon h ILE 144 Cb 0.98 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 1aon h ILE 144 CO -0.28 0.02 -0.21 0.00 -0.69 0.00 0.00 178.15 176.99 1aon h ALA 145 N -0.46 1.48 -3.00 1.87 0.00 -0.60 -2.19 119.26 116.36 1aon h ALA 145 Ca -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1aon h ALA 145 Cb 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1aon h ALA 145 CO 0.13 0.37 0.00 0.94 0.00 0.00 0.00 179.25 180.69 1aon n GLN 146 N -4.23 0.00 -0.40 0.00 -0.06 0.18 -1.02 117.38 111.85 1aon n GLN 146 Ca -0.01 0.14 0.32 0.00 -2.00 0.00 0.00 57.00 55.45 1aon n GLN 146 Cb 0.31 -0.78 0.61 0.00 -4.06 0.00 0.00 30.24 26.32 1aon n GLN 146 CO 0.00 0.00 0.00 -0.24 -0.20 0.00 0.00 177.06 176.62 1aon h VAL 147 N 0.00 0.27 0.34 1.69 3.04 -1.15 -1.79 116.25 118.66 1aon h VAL 147 Ca 0.00 -0.06 -0.02 0.00 -1.01 0.00 0.00 66.70 65.61 1aon h VAL 147 Cb 0.00 0.07 0.00 0.00 -2.01 0.00 0.00 31.29 29.36 1aon h VAL 147 CO 0.00 0.03 -0.16 1.23 -1.01 0.00 0.00 177.57 177.66 1aon h GLY 148 N 0.18 -0.48 -0.63 3.17 0.00 -1.17 -0.71 103.07 103.44 1aon h GLY 148 Ca 0.73 0.18 0.36 0.00 0.00 0.00 0.00 47.33 48.60 1aon h GLY 148 CO -0.34 -0.17 0.81 -0.91 0.00 0.00 0.00 176.54 175.92 1aon h THR 149 N -0.48 0.33 0.24 4.70 1.35 -0.23 0.41 112.91 119.23 1aon h THR 149 Ca -0.05 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 65.74 1aon h THR 149 Cb 0.35 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 66.90 1aon h THR 149 CO 0.08 0.03 -0.12 0.40 -0.25 0.00 0.00 175.52 175.67 1aon h ILE 150 N 0.19 0.79 0.00 6.82 2.04 -1.24 0.18 117.51 126.29 1aon h ILE 150 Ca 0.69 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1aon h ILE 150 Cb 2.15 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 39.41 1aon h ILE 150 CO -0.27 0.15 -0.02 -1.28 0.00 0.00 0.00 178.15 176.72 1aon h SER 151 N -0.73 0.00 0.01 1.72 0.87 0.62 0.31 113.55 116.34 1aon h SER 151 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1aon h SER 151 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1aon h SER 151 CO 0.05 0.02 -0.00 0.00 -0.53 0.00 0.00 176.83 176.38 1aon n ALA 152 N -2.12 2.65 -1.78 6.23 0.00 0.12 -4.46 120.51 121.16 1aon n ALA 152 Ca -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 53.44 53.15 1aon n ALA 152 Cb 0.22 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1aon n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1aon n ASN 153 N -0.63 -2.95 0.00 0.00 4.05 0.11 -4.04 115.26 111.80 1aon n ASN 153 Ca 0.22 -0.04 0.00 0.00 0.45 0.00 0.00 54.58 55.21 1aon n ASN 153 Cb 0.19 -1.63 0.00 0.00 1.23 0.00 0.00 39.78 39.57 1aon n ASN 153 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1aon n SER 154 N -1.30 0.00 -4.53 1.20 7.64 0.58 -4.89 113.62 112.32 1aon n SER 154 Ca -0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.55 1aon n SER 154 Cb 0.51 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.60 1aon n SER 154 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1aon n ASP 155 N 0.59 1.04 -0.15 6.43 -0.08 -1.16 -4.76 116.55 118.45 1aon n ASP 155 Ca 0.00 -0.43 -0.07 0.00 -1.51 0.00 0.00 54.79 52.78 1aon n ASP 155 Cb 0.00 -1.23 0.02 0.00 2.34 0.00 0.00 41.12 42.25 1aon n ASP 155 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1aon h GLU 156 N 14.85 0.59 -1.06 -0.67 5.08 -1.90 -2.47 114.58 129.00 1aon h GLU 156 Ca -0.10 -0.04 0.34 0.00 -1.00 0.00 0.00 59.36 58.57 1aon h GLU 156 Cb 1.22 -0.13 -0.14 0.00 0.50 0.00 0.00 28.75 30.20 1aon h GLU 156 CO 1.28 0.39 0.63 1.79 -1.00 0.00 0.00 179.01 182.10 1aon h THR 157 N 0.61 0.27 0.00 1.13 1.35 -1.97 -1.79 112.91 112.51 1aon h THR 157 Ca 0.17 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 1aon h THR 157 Cb -0.05 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 66.35 1aon h THR 157 CO -0.05 0.05 0.00 0.52 -0.25 0.00 0.00 175.52 175.79 1aon n VAL 158 N -4.96 0.00 -0.51 6.82 0.31 -0.93 -2.67 118.33 116.39 1aon n VAL 158 Ca 0.33 1.37 0.44 0.00 -0.01 0.00 0.00 64.34 66.46 1aon n VAL 158 Cb 1.07 -2.36 0.73 0.00 -0.91 0.00 0.00 33.84 32.37 1aon n VAL 158 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1aon h GLY 159 N 0.00 0.00 0.00 2.92 0.00 -1.41 -1.51 103.07 103.06 1aon h GLY 159 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1aon h GLY 159 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.71 1aon n LYS 160 N -3.81 0.00 -0.30 4.80 4.81 -0.74 -1.72 118.16 121.21 1aon n LYS 160 Ca 0.35 0.36 0.13 0.00 -0.87 0.00 0.00 58.31 58.28 1aon n LYS 160 Cb 1.74 -1.26 0.29 0.00 0.02 0.00 0.00 35.03 35.81 1aon n LYS 160 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1aon h LEU 161 N 0.00 0.02 -0.65 3.14 4.07 -1.19 0.19 115.31 120.88 1aon h LEU 161 Ca 0.00 0.19 0.07 0.00 0.08 0.00 0.00 57.88 58.23 1aon h LEU 161 Cb 0.00 0.26 -0.06 0.00 1.08 0.00 0.00 40.66 41.94 1aon h LEU 161 CO 0.00 -0.15 0.33 0.40 -1.08 0.00 0.00 178.44 177.94 1aon h ILE 162 N 0.22 0.90 -0.46 1.22 2.04 -1.48 0.92 117.51 120.86 1aon h ILE 162 Ca 0.55 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 66.13 1aon h ILE 162 Cb 1.11 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1aon h ILE 162 CO -0.65 0.11 -0.00 0.00 0.00 0.00 0.00 178.15 177.61 1aon h ALA 163 N 1.37 0.63 0.48 1.87 0.00 0.17 -2.63 119.26 121.15 1aon h ALA 163 Ca 0.31 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1aon h ALA 163 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1aon h ALA 163 CO -0.22 0.43 -0.31 0.93 0.00 0.00 0.00 179.25 180.08 1aon h GLU 164 N 0.67 -0.73 0.00 0.00 5.08 0.26 0.64 114.58 120.51 1aon h GLU 164 Ca 0.13 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1aon h GLU 164 Cb 0.51 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1aon h GLU 164 CO 0.02 -0.48 0.00 0.00 -1.00 0.00 0.00 179.01 177.55 1aon n ALA 165 N -2.53 -0.07 -0.29 3.43 0.00 0.31 0.47 120.51 121.83 1aon n ALA 165 Ca -0.11 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.62 1aon n ALA 165 Cb 0.34 0.36 0.66 0.00 0.00 0.00 0.00 19.45 20.81 1aon n ALA 165 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1aon h MET 166 N 0.00 0.13 0.00 0.00 2.86 -1.48 3.09 114.93 119.54 1aon h MET 166 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1aon h MET 166 Cb 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1aon h MET 166 CO 0.00 0.09 0.00 -3.47 1.06 0.00 0.00 176.91 174.59 1aon n ASP 167 N -4.35 0.60 0.00 1.22 2.03 0.18 0.30 116.55 116.52 1aon n ASP 167 Ca 0.24 0.69 0.00 0.00 0.52 0.00 0.00 54.79 56.24 1aon n ASP 167 Cb 1.06 -0.80 0.00 0.00 -0.72 0.00 0.00 41.12 40.65 1aon n ASP 167 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1aon n LYS 168 N -2.21 0.00 -0.06 -0.67 4.76 1.03 -4.61 118.16 116.40 1aon n LYS 168 Ca 0.01 0.02 0.02 0.00 -2.87 0.00 0.00 58.31 55.49 1aon n LYS 168 Cb 0.16 -0.21 0.05 0.00 -1.84 0.00 0.00 35.03 33.19 1aon n LYS 168 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1aon n VAL 169 N -1.46 0.15 0.00 -0.18 3.14 -0.99 -5.00 118.33 113.99 1aon n VAL 169 Ca 0.00 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 1aon n VAL 169 Cb 0.00 0.07 0.00 0.00 -1.06 0.00 0.00 33.84 32.85 1aon n VAL 169 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1aon n GLY 170 N 0.68 -0.73 0.34 7.55 0.00 0.15 -2.70 105.19 110.48 1aon n GLY 170 Ca 0.04 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1aon n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1aon h LYS 171 N 0.00 0.94 -0.14 1.61 1.57 -1.92 -1.11 116.57 117.52 1aon h LYS 171 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1aon h LYS 171 Cb 0.00 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.11 1aon h LYS 171 CO 0.00 0.65 0.00 0.39 -0.57 0.00 0.00 179.45 179.92 1aon n GLU 172 N -4.41 1.79 -0.42 3.15 4.71 -1.26 -4.94 120.64 119.27 1aon n GLU 172 Ca 0.07 -1.18 -0.29 0.00 -0.01 0.00 0.00 57.16 55.75 1aon n GLU 172 Cb 0.06 -1.43 0.26 0.00 -1.01 0.00 0.00 31.44 29.32 1aon n GLU 172 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1aon n GLY 173 N 1.18 -2.61 3.38 0.62 0.00 -0.42 -4.96 105.19 102.37 1aon n GLY 173 Ca 0.17 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 1aon n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1aon s VAL 174 N -2.30 4.47 -0.06 1.61 1.01 -1.26 -4.97 120.40 118.89 1aon s VAL 174 Ca 0.67 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.90 1aon s VAL 174 Cb -0.21 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1aon s VAL 174 CO 0.63 -0.15 -0.14 -0.63 0.00 0.00 0.00 175.10 174.82 1aon s ILE 175 N 1.55 3.11 0.37 2.22 1.09 -1.26 -0.77 121.20 127.50 1aon s ILE 175 Ca 0.02 -0.70 0.03 0.00 -1.10 0.00 0.00 60.65 58.91 1aon s ILE 175 Cb -0.19 -2.23 -0.04 0.00 -1.06 0.00 0.00 42.46 38.94 1aon s ILE 175 CO 0.06 0.58 0.11 0.42 -0.10 0.00 0.00 174.94 176.01 1aon s THR 176 N -0.56 0.76 -0.03 2.92 -4.23 0.37 -4.99 115.64 109.87 1aon s THR 176 Ca 0.08 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.60 1aon s THR 176 Cb -0.11 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.23 1aon s THR 176 CO 0.01 0.00 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.37 1aon s VAL 177 N -3.30 0.36 0.05 2.29 1.01 -1.26 -1.40 120.40 118.14 1aon s VAL 177 Ca 0.29 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.23 1aon s VAL 177 Cb 0.05 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 1aon s VAL 177 CO 0.15 0.16 -0.11 -1.61 0.00 0.00 0.00 175.10 173.69 1aon s GLU 178 N 0.64 0.69 0.52 2.72 2.02 0.82 -4.92 118.70 121.19 1aon s GLU 178 Ca -0.07 -0.76 -0.22 0.00 0.02 0.00 0.00 54.97 53.94 1aon s GLU 178 Cb -0.11 -0.59 -0.07 0.00 0.10 0.00 0.00 34.13 33.46 1aon s GLU 178 CO -0.01 0.13 1.15 -0.25 0.02 0.00 0.00 175.26 176.31 1aon n ASP 179 N 1.63 1.77 -4.78 -0.19 9.92 -1.26 -2.70 116.55 120.94 1aon n ASP 179 Ca -0.20 0.96 -0.37 0.00 -0.53 0.00 0.00 54.79 54.65 1aon n ASP 179 Cb 0.55 -1.46 -0.05 0.00 -0.64 0.00 0.00 41.12 39.52 1aon n ASP 179 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1aon s GLY 180 N -0.92 2.74 0.08 0.44 0.00 -0.49 -4.64 107.32 104.53 1aon s GLY 180 Ca 0.70 0.64 -0.03 0.00 0.00 0.00 0.00 44.72 46.02 1aon s GLY 180 CO 0.51 1.07 1.16 -0.91 0.00 0.00 0.00 173.10 174.94 1aon h THR 181 N 2.31 1.51 -0.25 0.90 1.35 -1.86 -3.47 112.91 113.40 1aon h THR 181 Ca -0.48 -3.06 0.00 0.00 -0.55 0.00 0.00 66.41 62.33 1aon h THR 181 Cb 1.21 2.91 0.00 0.00 -1.73 0.00 0.00 68.15 70.54 1aon h THR 181 CO 0.63 0.89 0.00 0.61 -0.25 0.00 0.00 175.52 177.40 1aon n GLY 182 N 1.48 5.22 0.07 5.82 0.00 -1.26 -5.05 105.19 111.47 1aon n GLY 182 Ca -0.08 -1.57 0.09 0.00 0.00 0.00 0.00 46.02 44.47 1aon n GLY 182 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1aon n LEU 183 N 0.00 0.45 -4.82 0.99 7.94 -1.26 -3.15 117.00 117.15 1aon n LEU 183 Ca 0.00 0.18 -0.36 0.00 -1.11 0.00 0.00 56.01 54.72 1aon n LEU 183 Cb 0.00 0.01 -0.06 0.00 0.53 0.00 0.00 43.42 43.90 1aon n LEU 183 CO 0.00 -0.04 0.36 -1.10 -1.11 0.00 0.00 177.39 175.51 1aon s GLN 184 N -3.34 4.18 0.48 1.96 -1.52 -1.26 -2.00 119.66 118.17 1aon s GLN 184 Ca -0.04 0.77 -0.20 0.00 -1.95 0.00 0.00 55.36 53.94 1aon s GLN 184 Cb 0.11 -2.93 -0.09 0.00 -0.22 0.00 0.00 33.01 29.89 1aon s GLN 184 CO 0.85 0.44 1.02 -0.51 -0.25 0.00 0.00 175.29 176.83 1aon s ASP 185 N -1.62 6.45 -0.03 5.90 1.01 -1.26 -3.67 116.67 123.45 1aon s ASP 185 Ca 0.40 1.84 -0.01 0.00 0.71 0.00 0.00 52.55 55.50 1aon s ASP 185 Cb -0.17 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.25 1aon s ASP 185 CO 0.20 -0.71 0.06 -1.61 0.21 0.00 0.00 175.17 173.32 1aon s GLU 186 N -3.34 -0.02 -0.17 8.23 2.02 -0.58 -4.87 118.70 119.97 1aon s GLU 186 Ca 0.65 0.24 0.01 0.00 0.02 0.00 0.00 54.97 55.89 1aon s GLU 186 Cb -0.14 -0.25 0.01 0.00 0.10 0.00 0.00 34.13 33.85 1aon s GLU 186 CO 0.20 -0.18 -0.19 -1.17 0.02 0.00 0.00 175.26 173.95 1aon s LEU 187 N 1.16 2.21 0.02 1.80 0.20 -1.26 0.12 118.68 122.93 1aon s LEU 187 Ca -0.08 -0.61 0.02 0.00 0.69 0.00 0.00 54.13 54.14 1aon s LEU 187 Cb -0.13 -1.50 -0.02 0.00 -0.43 0.00 0.00 46.19 44.12 1aon s LEU 187 CO -0.04 0.02 -0.06 -1.81 -0.29 0.00 0.00 176.35 174.17 1aon s ASP 188 N 1.20 0.66 -0.18 3.68 1.01 -0.05 -4.98 116.67 118.01 1aon s ASP 188 Ca 0.02 -0.37 -0.04 0.00 0.71 0.00 0.00 52.55 52.87 1aon s ASP 188 Cb -0.14 0.01 -0.03 0.00 1.01 0.00 0.00 42.92 43.77 1aon s ASP 188 CO -0.10 -0.12 -0.02 0.68 0.21 0.00 0.00 175.17 175.83 1aon s VAL 189 N -0.91 3.96 0.03 -1.27 -7.23 -1.26 0.89 120.40 114.60 1aon s VAL 189 Ca -0.06 -0.32 -0.06 0.00 -1.81 0.00 0.00 61.98 59.72 1aon s VAL 189 Cb -0.07 -2.76 -0.01 0.00 0.56 0.00 0.00 36.38 34.10 1aon s VAL 189 CO 0.00 0.46 0.11 0.54 -0.31 0.00 0.00 175.10 175.90 1aon s VAL 190 N 0.66 0.11 -0.19 1.32 0.11 -0.76 -4.94 120.40 116.71 1aon s VAL 190 Ca -0.01 -0.94 -0.38 0.00 -2.93 0.00 0.00 61.98 57.72 1aon s VAL 190 Cb -0.14 -0.71 -0.14 0.00 -1.53 0.00 0.00 36.38 33.86 1aon s VAL 190 CO 0.02 -0.52 1.80 -0.62 -3.33 0.00 0.00 175.10 172.45 1aon n GLU 191 N 1.03 1.60 -3.96 1.54 -0.58 -1.26 -0.48 120.64 118.53 1aon n GLU 191 Ca -0.20 0.59 0.01 0.00 -0.42 0.00 0.00 57.16 57.13 1aon n GLU 191 Cb 0.57 -2.34 0.01 0.00 -0.57 0.00 0.00 31.44 29.12 1aon n GLU 191 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1aon s GLY 192 N 3.72 -0.04 0.23 0.62 0.00 -1.26 -0.96 107.32 109.62 1aon s GLY 192 Ca 0.96 -0.09 -0.22 0.00 0.00 0.00 0.00 44.72 45.37 1aon s GLY 192 CO 0.59 4.68 0.90 -0.29 0.00 0.00 0.00 173.10 178.98 1aon s MET 193 N -2.05 1.54 0.07 2.90 1.75 -0.94 -4.02 119.30 118.54 1aon s MET 193 Ca 0.27 -0.92 -0.17 0.00 -1.25 0.00 0.00 55.69 53.62 1aon s MET 193 Cb -0.01 0.48 0.03 0.00 2.84 0.00 0.00 34.83 38.17 1aon s MET 193 CO 0.01 -0.71 0.40 -1.14 -0.65 0.00 0.00 175.02 172.93 1aon s GLN 194 N -2.92 0.96 -0.02 4.11 0.74 -1.26 -1.14 119.66 120.13 1aon s GLN 194 Ca 0.15 -0.50 -0.29 0.00 0.05 0.00 0.00 55.36 54.77 1aon s GLN 194 Cb -0.03 0.43 0.08 0.00 1.10 0.00 0.00 33.01 34.58 1aon s GLN 194 CO 0.06 -0.35 0.70 -0.59 -0.55 0.00 0.00 175.29 174.56 1aon s PHE 195 N -2.96 -0.60 -0.88 1.67 -0.12 -0.06 -5.00 117.98 110.02 1aon s PHE 195 Ca -0.02 0.90 -0.25 0.00 -0.05 0.00 0.00 56.93 57.51 1aon s PHE 195 Cb 0.00 0.45 -0.00 0.00 -0.63 0.00 0.00 43.02 42.84 1aon s PHE 195 CO -0.06 -0.63 1.70 -0.51 -0.05 0.00 0.00 175.22 175.67 1aon s ASP 196 N -1.53 5.72 -0.29 1.98 1.01 -1.26 -0.89 116.67 121.41 1aon s ASP 196 Ca -0.07 -0.77 -0.13 0.00 0.71 0.00 0.00 52.55 52.29 1aon s ASP 196 Cb -0.00 -2.56 0.12 0.00 1.01 0.00 0.00 42.92 41.49 1aon s ASP 196 CO 0.04 -2.19 0.72 -0.60 0.21 0.00 0.00 175.17 173.35 1aon s ARG 197 N 6.21 0.58 0.30 8.23 6.06 -0.82 -4.89 118.95 134.63 1aon s ARG 197 Ca 0.58 1.26 0.07 0.00 -2.50 0.00 0.00 55.73 55.14 1aon s ARG 197 Cb -0.05 0.53 -0.03 0.00 0.06 0.00 0.00 34.95 35.46 1aon s ARG 197 CO 0.01 -0.17 0.30 0.20 -2.50 0.00 0.00 175.30 173.14 1aon s GLY 198 N 2.31 1.58 0.84 8.12 0.00 -1.23 -1.31 107.32 117.63 1aon s GLY 198 Ca -0.07 -1.51 -0.15 0.00 0.00 0.00 0.00 44.72 42.98 1aon s GLY 198 CO -0.19 -1.48 0.26 1.58 0.00 0.00 0.00 173.10 173.27 1aon n TYR 199 N -1.37 -1.79 -0.78 1.90 0.18 -1.17 -4.41 117.16 109.73 1aon n TYR 199 Ca -0.04 0.26 0.08 0.00 1.88 0.00 0.00 57.90 60.08 1aon n TYR 199 Cb 0.59 -1.79 0.39 0.00 -0.38 0.00 0.00 39.34 38.15 1aon n TYR 199 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1aon n LEU 200 N 0.01 5.35 -3.55 -3.48 4.32 -1.16 -4.89 117.00 113.60 1aon n LEU 200 Ca 0.07 -2.71 -0.01 0.00 -0.02 0.00 0.00 56.01 53.35 1aon n LEU 200 Cb 0.52 -0.64 -0.05 0.00 -1.62 0.00 0.00 43.42 41.62 1aon n LEU 200 CO 0.51 0.72 0.67 -0.55 -1.22 0.00 0.00 177.39 177.52 1aon s SER 201 N -0.83 -0.50 0.43 -1.43 0.15 -1.26 -5.02 113.70 105.24 1aon s SER 201 Ca 0.54 0.76 0.12 0.00 0.70 0.00 0.00 55.95 58.06 1aon s SER 201 Cb 0.38 1.37 0.94 0.00 -1.71 0.00 0.00 66.02 67.00 1aon s SER 201 CO 0.20 -0.11 1.99 -0.65 1.20 0.00 0.00 173.24 175.87 1aon h PRO 202 N 6.58 0.16 -0.29 5.44 0.11 -2.01 -2.66 132.00 139.33 1aon h PRO 202 Ca -0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1aon h PRO 202 Cb 1.16 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1aon h PRO 202 CO 0.15 0.25 0.00 0.66 -0.21 0.00 0.00 178.00 178.86 1aon n TYR 203 N -4.35 0.00 -0.06 0.65 4.02 -1.26 -1.34 117.16 114.81 1aon n TYR 203 Ca -0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.82 1aon n TYR 203 Cb 0.21 -0.03 -0.11 0.00 -0.02 0.00 0.00 39.34 39.39 1aon n TYR 203 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1aon n PHE 204 N 0.25 0.00 -1.63 -0.72 3.72 -1.00 -4.49 117.46 113.59 1aon n PHE 204 Ca 0.00 0.00 -0.56 0.00 -0.05 0.00 0.00 57.45 56.84 1aon n PHE 204 Cb 0.07 -0.65 -0.07 0.00 -0.94 0.00 0.00 39.48 37.90 1aon n PHE 204 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1aon n ILE 205 N -2.48 0.09 0.09 4.37 5.41 -0.45 -4.78 119.36 121.61 1aon n ILE 205 Ca -0.21 -0.02 0.01 0.00 1.00 0.00 0.00 62.75 63.53 1aon n ILE 205 Cb 0.91 -0.81 0.00 0.00 -0.71 0.00 0.00 39.64 39.03 1aon n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1aon n ASN 206 N 3.34 0.70 -3.70 4.38 6.94 -1.04 -4.72 115.26 121.16 1aon n ASN 206 Ca 0.22 -0.85 -0.27 0.00 -0.02 0.00 0.00 54.58 53.65 1aon n ASN 206 Cb 0.14 0.44 -0.11 0.00 -2.36 0.00 0.00 39.78 37.89 1aon n ASN 206 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1aon n LYS 207 N -0.39 1.86 -0.11 -3.83 4.76 -0.72 -4.98 118.16 114.75 1aon n LYS 207 Ca 0.01 -4.40 -0.10 0.00 -2.87 0.00 0.00 58.31 50.95 1aon n LYS 207 Cb 0.04 -2.19 -0.07 0.00 -1.84 0.00 0.00 35.03 30.97 1aon n LYS 207 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1aon h PRO 208 N 5.01 -0.27 0.00 1.97 0.13 -1.85 0.76 132.00 137.76 1aon h PRO 208 Ca 0.17 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1aon h PRO 208 Cb 0.74 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1aon h PRO 208 CO 0.72 -0.18 0.18 0.93 -0.23 0.00 0.00 178.00 179.42 1aon h GLU 209 N -0.28 0.00 0.00 0.86 4.39 -1.96 0.31 114.58 117.89 1aon h GLU 209 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1aon h GLU 209 Cb 0.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1aon h GLU 209 CO -0.45 0.00 -0.84 2.41 -1.16 0.00 0.00 179.01 178.97 1aon n THR 210 N -2.17 0.00 -2.22 1.13 -1.04 -0.20 -4.95 114.28 104.83 1aon n THR 210 Ca -0.01 -0.26 -0.17 0.00 -2.04 0.00 0.00 64.05 61.57 1aon n THR 210 Cb 0.21 0.72 -0.02 0.00 -1.82 0.00 0.00 70.33 69.42 1aon n THR 210 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1aon n GLY 211 N 1.50 -0.04 3.71 3.41 0.00 0.25 -4.93 105.19 109.09 1aon n GLY 211 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1aon n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aon s ALA 212 N -2.76 3.39 -0.37 4.61 0.00 -0.81 -4.22 121.76 121.60 1aon s ALA 212 Ca 0.00 -1.71 0.03 0.00 0.00 0.00 0.00 51.96 50.28 1aon s ALA 212 Cb 0.00 -0.82 0.11 0.00 0.00 0.00 0.00 23.12 22.41 1aon s ALA 212 CO 0.00 0.15 0.11 0.08 0.00 0.00 0.00 175.76 176.10 1aon s VAL 213 N -2.35 1.90 -0.24 0.00 1.01 0.15 -1.75 120.40 119.13 1aon s VAL 213 Ca 0.35 -2.29 -0.15 0.00 0.00 0.00 0.00 61.98 59.88 1aon s VAL 213 Cb -0.05 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1aon s VAL 213 CO 0.22 -0.68 0.38 -1.61 0.00 0.00 0.00 175.10 173.41 1aon s GLU 214 N 0.83 4.09 -0.07 2.72 2.02 -1.26 -2.05 118.70 124.97 1aon s GLU 214 Ca 0.12 0.11 0.05 0.00 0.02 0.00 0.00 54.97 55.28 1aon s GLU 214 Cb -0.20 -3.60 -0.00 0.00 0.10 0.00 0.00 34.13 30.42 1aon s GLU 214 CO -0.10 -0.17 -0.24 -0.51 0.02 0.00 0.00 175.26 174.26 1aon s LEU 215 N 1.73 2.05 -0.33 1.80 1.43 -0.32 -4.96 118.68 120.08 1aon s LEU 215 Ca 0.17 -0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 52.51 1aon s LEU 215 Cb -0.15 -1.33 0.01 0.00 0.03 0.00 0.00 46.19 44.74 1aon s LEU 215 CO 0.09 0.20 0.86 -1.61 0.23 0.00 0.00 176.35 176.11 1aon s GLU 216 N 0.08 3.92 -0.56 1.70 0.41 -1.26 -2.68 118.70 120.32 1aon s GLU 216 Ca -0.10 0.62 -0.05 0.00 -0.41 0.00 0.00 54.97 55.02 1aon s GLU 216 Cb -0.15 -3.76 0.01 0.00 -1.78 0.00 0.00 34.13 28.45 1aon s GLU 216 CO 0.06 -0.79 0.09 -1.13 -0.49 0.00 0.00 175.26 173.00 1aon n SER 217 N 6.45 -0.32 -4.84 -0.19 3.41 0.64 -4.48 113.62 114.29 1aon n SER 217 Ca 0.06 -0.50 -0.30 0.00 -0.26 0.00 0.00 58.87 57.87 1aon n SER 217 Cb 0.48 -0.62 0.09 0.00 -0.26 0.00 0.00 64.21 63.90 1aon n SER 217 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1aon s PRO 218 N -5.16 2.07 0.84 4.33 0.02 -1.24 -4.79 135.00 131.08 1aon s PRO 218 Ca 0.07 0.39 -0.12 0.00 0.02 0.00 0.00 61.00 61.36 1aon s PRO 218 Cb -0.04 -1.94 0.11 0.00 0.02 0.00 0.00 34.50 32.66 1aon s PRO 218 CO 0.38 -1.57 1.20 -0.06 -0.33 0.00 0.00 177.00 176.62 1aon s PHE 219 N -3.34 2.53 -0.02 6.54 0.40 -0.69 -3.83 117.98 119.58 1aon s PHE 219 Ca 0.61 0.58 0.01 0.00 -0.60 0.00 0.00 56.93 57.52 1aon s PHE 219 Cb -0.13 -3.64 0.02 0.00 0.51 0.00 0.00 43.02 39.78 1aon s PHE 219 CO 0.52 -1.99 -0.02 0.42 0.70 0.00 0.00 175.22 174.85 1aon s ILE 220 N -3.63 0.29 -0.13 0.64 1.01 0.54 -2.02 121.20 117.89 1aon s ILE 220 Ca 0.65 -0.04 -0.05 0.00 0.00 0.00 0.00 60.65 61.21 1aon s ILE 220 Cb -0.09 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 42.02 1aon s ILE 220 CO 0.50 0.14 0.06 -0.22 0.00 0.00 0.00 174.94 175.41 1aon s LEU 221 N 0.60 3.88 -0.62 2.97 1.98 0.92 0.87 118.68 129.28 1aon s LEU 221 Ca -0.06 0.21 0.06 0.00 -2.89 0.00 0.00 54.13 51.45 1aon s LEU 221 Cb -0.10 -1.94 0.25 0.00 0.66 0.00 0.00 46.19 45.06 1aon s LEU 221 CO -0.01 0.31 0.72 0.18 -1.89 0.00 0.00 176.35 175.66 1aon n LEU 222 N 2.59 3.43 0.00 -0.68 4.77 -1.26 -1.74 117.00 124.12 1aon n LEU 222 Ca -0.18 -5.37 -0.02 0.00 -0.03 0.00 0.00 56.01 50.40 1aon n LEU 222 Cb 0.53 -0.56 0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1aon n LEU 222 CO 0.32 2.04 0.04 0.00 -1.33 0.00 0.00 177.39 178.46 1aon n ALA 223 N 0.95 -0.29 -0.61 -1.18 0.00 -0.59 -1.05 120.51 117.75 1aon n ALA 223 Ca 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1aon n ALA 223 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1aon n ALA 223 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1aon n ASP 224 N -3.16 0.00 -3.31 0.00 2.03 -1.09 -4.52 116.55 106.50 1aon n ASP 224 Ca 0.01 -0.25 -0.15 0.00 0.52 0.00 0.00 54.79 54.92 1aon n ASP 224 Cb 0.04 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.42 1aon n ASP 224 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1aon n LYS 225 N 0.00 1.36 -3.39 -0.67 2.85 -1.26 -4.65 118.16 112.40 1aon n LYS 225 Ca 0.00 -1.78 -0.38 0.00 -1.05 0.00 0.00 58.31 55.10 1aon n LYS 225 Cb 0.06 0.43 -0.06 0.00 -0.65 0.00 0.00 35.03 34.82 1aon n LYS 225 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1aon s LYS 226 N -2.92 4.17 -0.51 -1.58 3.01 -1.26 -1.75 119.74 118.89 1aon s LYS 226 Ca 0.02 0.44 -0.15 0.00 -1.01 0.00 0.00 55.97 55.27 1aon s LYS 226 Cb -0.00 -3.34 0.11 0.00 -1.01 0.00 0.00 37.83 33.59 1aon s LYS 226 CO 0.01 0.41 0.45 0.42 0.51 0.00 0.00 175.35 177.16 1aon s ILE 227 N -0.19 5.16 -0.26 2.17 -1.09 0.63 -4.86 121.20 122.76 1aon s ILE 227 Ca 0.25 -1.35 -0.16 0.00 -2.23 0.00 0.00 60.65 57.16 1aon s ILE 227 Cb -0.16 -4.23 -0.14 0.00 -1.58 0.00 0.00 42.46 36.36 1aon s ILE 227 CO 0.12 -0.75 -0.21 -1.54 -1.23 0.00 0.00 174.94 171.32 1aon n SER 228 N 5.21 1.93 -4.81 3.58 3.41 -1.26 -1.41 113.62 120.28 1aon n SER 228 Ca -0.13 0.36 -0.38 0.00 -0.26 0.00 0.00 58.87 58.47 1aon n SER 228 Cb 0.41 -0.86 -0.06 0.00 -0.26 0.00 0.00 64.21 63.45 1aon n SER 228 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1aon s ASN 229 N -7.32 7.11 0.10 4.04 3.84 -1.26 0.11 114.94 121.56 1aon s ASN 229 Ca -0.36 1.38 -0.13 0.00 0.21 0.00 0.00 52.86 53.96 1aon s ASN 229 Cb 0.12 -2.40 -0.12 0.00 -0.55 0.00 0.00 41.25 38.30 1aon s ASN 229 CO 0.51 0.16 1.35 0.40 -2.79 0.00 0.00 177.10 176.73 1aon h ILE 230 N 3.12 1.29 0.00 -5.21 5.03 -1.89 -3.38 117.51 116.47 1aon h ILE 230 Ca -0.48 -1.79 0.00 0.00 -0.12 0.00 0.00 64.86 62.47 1aon h ILE 230 Cb 1.20 1.81 0.00 0.00 -3.03 0.00 0.00 36.82 36.80 1aon h ILE 230 CO 0.65 0.57 0.00 -1.14 -0.68 0.00 0.00 178.15 177.55 1aon n ARG 231 N -4.05 0.00 -0.47 2.37 0.63 -1.26 -0.28 116.66 113.60 1aon n ARG 231 Ca -0.06 0.19 0.36 0.00 -0.92 0.00 0.00 57.85 57.43 1aon n ARG 231 Cb 0.64 -0.30 0.56 0.00 0.45 0.00 0.00 32.46 33.82 1aon n ARG 231 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1aon n GLU 232 N -1.93 -0.01 0.01 -0.14 4.71 -1.26 -0.80 120.64 121.23 1aon n GLU 232 Ca 0.00 0.79 -0.18 0.00 -0.01 0.00 0.00 57.16 57.76 1aon n GLU 232 Cb 0.00 -1.77 -0.11 0.00 -1.01 0.00 0.00 31.44 28.55 1aon n GLU 232 CO 0.00 0.00 0.00 0.52 0.09 0.00 0.00 177.13 177.74 1aon h MET 233 N 0.00 0.45 -0.33 3.49 2.86 -0.93 -3.10 114.93 117.36 1aon h MET 233 Ca 0.66 -0.50 0.06 0.00 -2.06 0.00 0.00 59.70 57.87 1aon h MET 233 Cb 2.56 0.14 -0.06 0.00 0.06 0.00 0.00 31.60 34.30 1aon h MET 233 CO -0.07 1.15 -0.09 1.28 1.06 0.00 0.00 176.91 180.24 1aon n LEU 234 N -4.15 -0.13 0.44 1.22 4.77 0.02 0.14 117.00 119.32 1aon n LEU 234 Ca -0.11 0.56 -0.20 0.00 -0.03 0.00 0.00 56.01 56.24 1aon n LEU 234 Cb 0.72 -0.17 -0.10 0.00 -2.33 0.00 0.00 43.42 41.54 1aon n LEU 234 CO 0.48 -0.54 0.54 1.55 -1.33 0.00 0.00 177.39 178.09 1aon h PRO 235 N 0.00 -1.18 -0.20 3.23 0.13 -1.78 -2.43 132.00 129.77 1aon h PRO 235 Ca 0.15 0.08 -0.09 0.00 -0.87 0.00 0.00 66.00 65.28 1aon h PRO 235 Cb 0.23 0.27 -0.00 0.00 0.13 0.00 0.00 31.00 31.63 1aon h PRO 235 CO -0.33 -0.79 -0.21 -0.39 -0.23 0.00 0.00 178.00 176.05 1aon h VAL 236 N -1.23 1.33 -0.65 1.56 -1.51 -0.57 -2.87 116.25 112.32 1aon h VAL 236 Ca -0.11 -1.38 0.19 0.00 -1.23 0.00 0.00 66.70 64.17 1aon h VAL 236 Cb 0.98 1.77 -0.03 0.00 -2.13 0.00 0.00 31.29 31.88 1aon h VAL 236 CO 0.11 0.42 0.51 0.25 -1.23 0.00 0.00 177.57 177.64 1aon h LEU 237 N 0.17 0.00 0.05 4.19 5.85 0.12 -0.33 115.31 125.36 1aon h LEU 237 Ca 0.03 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.47 1aon h LEU 237 Cb 0.76 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1aon h LEU 237 CO 0.05 0.00 -1.49 -0.08 -0.34 0.00 0.00 178.44 176.58 1aon h GLU 238 N 0.00 0.10 -0.46 1.25 4.81 -1.38 -3.12 114.58 115.77 1aon h GLU 238 Ca 0.31 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 1aon h GLU 238 Cb 1.33 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 1aon h GLU 238 CO -0.00 0.87 -0.07 0.00 -0.73 0.00 0.00 179.01 179.08 1aon h ALA 239 N 0.77 1.00 0.00 2.92 0.00 -0.85 -1.89 119.26 121.21 1aon h ALA 239 Ca -0.21 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1aon h ALA 239 Cb 1.96 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1aon h ALA 239 CO 0.12 0.60 -0.13 1.33 0.00 0.00 0.00 179.25 181.18 1aon n VAL 240 N -4.18 0.08 0.07 0.00 0.24 -0.87 -0.64 118.33 113.04 1aon n VAL 240 Ca 0.02 -0.04 -0.21 0.00 -2.04 0.00 0.00 64.34 62.06 1aon n VAL 240 Cb 0.35 -0.34 -0.14 0.00 -1.47 0.00 0.00 33.84 32.24 1aon n VAL 240 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1aon h ALA 241 N 2.92 -0.04 0.00 2.33 0.00 -1.29 -3.00 119.26 120.18 1aon h ALA 241 Ca 0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 54.91 54.05 1aon h ALA 241 Cb 0.54 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1aon h ALA 241 CO 0.00 0.52 -0.91 0.87 0.00 0.00 0.00 179.25 179.73 1aon h LYS 242 N -0.03 0.00 0.00 0.00 1.57 -1.39 -3.11 116.57 113.61 1aon h LYS 242 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1aon h LYS 242 Cb 1.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.06 1aon h LYS 242 CO 0.19 0.44 0.00 0.00 -0.57 0.00 0.00 179.45 179.51 1aon n ALA 243 N -2.30 1.68 -1.02 3.86 0.00 0.19 -4.88 120.51 118.04 1aon n ALA 243 Ca -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 1aon n ALA 243 Cb 0.79 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.86 1aon n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aon n GLY 244 N 0.04 0.16 3.61 0.00 0.00 -1.14 -4.99 105.19 102.88 1aon n GLY 244 Ca 0.02 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1aon n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aon s LYS 245 N -1.70 2.20 1.06 1.61 1.02 -1.22 -5.06 119.74 117.64 1aon s LYS 245 Ca 0.00 -1.39 -0.13 0.00 0.02 0.00 0.00 55.97 54.47 1aon s LYS 245 Cb 0.00 -2.14 0.22 0.00 -0.52 0.00 0.00 37.83 35.39 1aon s LYS 245 CO 0.00 0.38 1.08 -2.14 -0.92 0.00 0.00 175.35 173.75 1aon s PRO 246 N -3.43 -0.10 -0.08 -1.68 0.02 -1.26 -4.76 135.00 123.70 1aon s PRO 246 Ca 0.30 0.52 -0.06 0.00 0.02 0.00 0.00 61.00 61.77 1aon s PRO 246 Cb -0.07 -1.67 0.03 0.00 0.02 0.00 0.00 34.50 32.80 1aon s PRO 246 CO 0.18 -3.09 0.21 -1.17 -0.33 0.00 0.00 177.00 172.80 1aon s LEU 247 N -6.70 0.98 0.08 -5.54 1.98 -1.26 -1.70 118.68 106.52 1aon s LEU 247 Ca 0.66 0.43 0.07 0.00 -2.89 0.00 0.00 54.13 52.41 1aon s LEU 247 Cb -0.20 0.69 -0.04 0.00 0.66 0.00 0.00 46.19 47.31 1aon s LEU 247 CO 0.59 -0.10 -0.15 -0.22 -1.89 0.00 0.00 176.35 174.59 1aon s LEU 248 N 0.46 2.81 0.09 -0.68 1.98 -0.86 -2.44 118.68 120.05 1aon s LEU 248 Ca -0.03 -0.43 0.08 0.00 -2.89 0.00 0.00 54.13 50.86 1aon s LEU 248 Cb -0.04 -1.65 -0.03 0.00 0.66 0.00 0.00 46.19 45.13 1aon s LEU 248 CO -0.02 0.21 -0.21 -0.63 -1.89 0.00 0.00 176.35 173.80 1aon s ILE 249 N -1.08 1.76 -0.21 6.68 1.01 -1.02 -0.06 121.20 128.29 1aon s ILE 249 Ca 0.18 -1.50 -0.04 0.00 0.00 0.00 0.00 60.65 59.29 1aon s ILE 249 Cb -0.11 -1.58 0.10 0.00 0.01 0.00 0.00 42.46 40.88 1aon s ILE 249 CO 0.09 0.01 0.28 -0.63 0.00 0.00 0.00 174.94 174.69 1aon s ILE 250 N -1.08 -0.42 0.00 2.92 1.01 -0.71 -2.40 121.20 120.52 1aon s ILE 250 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1aon s ILE 250 Cb -0.10 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.68 1aon s ILE 250 CO 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 174.94 174.84 1aon n ALA 251 N 5.34 0.00 -0.67 9.38 0.00 -1.26 -1.54 120.51 131.76 1aon n ALA 251 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1aon n ALA 251 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1aon n ALA 251 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1aon n GLU 252 N 0.00 0.00 -0.36 0.00 -0.58 -0.72 -0.47 120.64 118.51 1aon n GLU 252 Ca 0.00 0.46 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1aon n GLU 252 Cb 0.00 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 1aon n GLU 252 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1aon n ASP 253 N -1.38 0.00 -3.69 1.62 -0.08 -1.26 -3.80 116.55 107.96 1aon n ASP 253 Ca 0.00 -0.35 -0.12 0.00 -1.51 0.00 0.00 54.79 52.81 1aon n ASP 253 Cb 0.00 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.34 1aon n ASP 253 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1aon s VAL 254 N -2.98 -0.28 0.04 5.18 1.01 -1.26 -0.27 120.40 121.84 1aon s VAL 254 Ca 0.00 0.20 -0.22 0.00 0.00 0.00 0.00 61.98 61.96 1aon s VAL 254 Cb 0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 36.38 35.84 1aon s VAL 254 CO 0.00 0.08 0.65 -1.61 0.00 0.00 0.00 175.10 174.22 1aon s GLU 255 N 1.96 4.36 0.12 2.72 8.01 -0.50 -4.67 118.70 130.70 1aon s GLU 255 Ca -0.04 0.85 -0.01 0.00 0.01 0.00 0.00 54.97 55.78 1aon s GLU 255 Cb -0.11 -3.32 0.25 0.00 -4.31 0.00 0.00 34.13 26.64 1aon s GLU 255 CO -0.10 0.42 0.62 0.41 0.01 0.00 0.00 175.26 176.62 1aon n GLY 256 N 2.22 -0.59 0.35 -1.39 0.00 -1.26 0.11 105.19 104.62 1aon n GLY 256 Ca -0.06 0.40 0.01 0.00 0.00 0.00 0.00 46.02 46.37 1aon n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1aon n GLU 257 N -4.50 -0.18 -0.04 1.61 2.13 -1.26 0.13 120.64 118.53 1aon n GLU 257 Ca 0.08 1.43 -0.12 0.00 0.66 0.00 0.00 57.16 59.20 1aon n GLU 257 Cb 0.25 -2.12 -0.14 0.00 0.27 0.00 0.00 31.44 29.70 1aon n GLU 257 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1aon n ALA 258 N -3.55 1.36 -0.30 4.31 0.00 0.30 -4.17 120.51 118.46 1aon n ALA 258 Ca 0.11 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1aon n ALA 258 Cb 0.40 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1aon n ALA 258 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1aon n LEU 259 N -3.10 0.30 -0.48 0.00 0.00 0.15 -2.89 117.00 110.99 1aon n LEU 259 Ca -0.25 0.69 0.39 0.00 0.00 0.00 0.00 56.01 56.84 1aon n LEU 259 Cb 1.07 -0.35 0.69 0.00 0.00 0.00 0.00 43.42 44.83 1aon n LEU 259 CO 0.43 -0.35 1.31 0.00 0.00 0.00 0.00 177.39 178.78 1aon h ALA 260 N -2.00 3.02 0.39 1.96 0.00 0.84 -0.17 119.26 123.30 1aon h ALA 260 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1aon h ALA 260 Cb 0.00 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1aon h ALA 260 CO 0.00 -1.57 -0.19 1.79 0.00 0.00 0.00 179.25 179.28 1aon h THR 261 N 0.08 0.62 -0.98 0.00 1.35 -1.60 -2.86 112.91 109.52 1aon h THR 261 Ca 0.79 -0.27 0.03 0.00 -0.55 0.00 0.00 66.41 66.41 1aon h THR 261 Cb 2.72 0.75 -0.05 0.00 -1.73 0.00 0.00 68.15 69.84 1aon h THR 261 CO -0.25 0.05 0.65 -0.07 -0.25 0.00 0.00 175.52 175.65 1aon h LEU 262 N -0.68 1.09 -0.39 3.87 3.38 -0.92 0.33 115.31 122.00 1aon h LEU 262 Ca -0.05 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.96 1aon h LEU 262 Cb 0.48 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.89 1aon h LEU 262 CO 0.09 0.76 -0.49 0.58 0.09 0.00 0.00 178.44 179.47 1aon h VAL 263 N 1.27 0.06 -0.34 1.22 2.07 -1.22 0.44 116.25 119.74 1aon h VAL 263 Ca 0.38 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.74 1aon h VAL 263 Cb -0.05 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1aon h VAL 263 CO -0.11 0.00 -0.43 0.58 0.02 0.00 0.00 177.57 177.64 1aon h VAL 264 N -0.38 1.28 -1.06 2.57 2.07 -1.26 -0.13 116.25 119.34 1aon h VAL 264 Ca 0.11 -1.61 0.28 0.00 0.82 0.00 0.00 66.70 66.30 1aon h VAL 264 Cb 0.60 1.46 -0.09 0.00 -1.52 0.00 0.00 31.29 31.74 1aon h VAL 264 CO -0.57 0.53 0.69 -1.13 0.02 0.00 0.00 177.57 177.11 1aon h ASN 265 N 0.70 0.38 0.00 0.57 -0.73 0.12 -2.89 115.58 113.74 1aon h ASN 265 Ca 0.05 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.29 1aon h ASN 265 Cb 1.01 0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.62 1aon h ASN 265 CO 0.10 0.07 -0.36 0.71 -0.37 0.00 0.00 177.43 177.58 1aon h THR 266 N 0.33 0.00 -0.32 -3.57 1.35 0.13 -3.14 112.91 107.69 1aon h THR 266 Ca 0.60 -0.83 -0.12 0.00 -0.55 0.00 0.00 66.41 65.50 1aon h THR 266 Cb 1.62 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 68.01 1aon h THR 266 CO -0.27 0.00 0.63 1.15 -0.25 0.00 0.00 175.52 176.79 1aon n MET 267 N -4.22 0.44 -2.30 4.72 0.00 -0.09 -0.77 117.12 114.89 1aon n MET 267 Ca -0.05 -0.58 -0.07 0.00 0.00 0.00 0.00 57.70 57.00 1aon n MET 267 Cb 0.19 -2.98 0.03 0.00 0.00 0.00 0.00 33.22 30.46 1aon n MET 267 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1aon n ARG 268 N 8.00 -1.23 -3.92 3.17 -4.01 -1.26 -4.78 116.66 112.63 1aon n ARG 268 Ca 0.52 0.37 -0.10 0.00 -1.04 0.00 0.00 57.85 57.61 1aon n ARG 268 Cb 0.36 -3.44 -0.06 0.00 -3.04 0.00 0.00 32.46 26.27 1aon n ARG 268 CO 0.00 0.00 0.00 0.20 -3.04 0.00 0.00 177.63 174.79 1aon s GLY 269 N -3.23 0.38 0.00 2.89 0.00 0.05 -4.90 107.32 102.51 1aon s GLY 269 Ca 0.17 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 44.13 1aon s GLY 269 CO 0.32 -0.70 0.00 1.39 0.00 0.00 0.00 173.10 174.11 1aon n ILE 270 N -0.26 0.00 -2.05 0.90 5.41 -1.21 -4.49 119.36 117.66 1aon n ILE 270 Ca -0.07 0.05 -0.42 0.00 1.00 0.00 0.00 62.75 63.30 1aon n ILE 270 Cb 0.63 -0.80 -0.03 0.00 -0.71 0.00 0.00 39.64 38.73 1aon n ILE 270 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1aon s VAL 271 N 0.00 3.18 -0.32 1.39 1.01 -1.26 -4.97 120.40 119.43 1aon s VAL 271 Ca 0.00 0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.71 1aon s VAL 271 Cb 0.00 -3.46 0.07 0.00 0.00 0.00 0.00 36.38 32.99 1aon s VAL 271 CO 0.00 0.02 0.01 -0.75 0.00 0.00 0.00 175.10 174.38 1aon s LYS 272 N 1.97 2.07 0.00 2.72 2.20 -1.26 -4.06 119.74 123.38 1aon s LYS 272 Ca 0.69 -1.53 0.00 0.00 -0.36 0.00 0.00 55.97 54.77 1aon s LYS 272 Cb -0.38 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.77 1aon s LYS 272 CO 0.30 -0.76 0.00 1.33 -0.36 0.00 0.00 175.35 175.86 1aon n VAL 273 N 4.47 0.00 -3.72 4.02 0.24 -1.26 -4.48 118.33 117.60 1aon n VAL 273 Ca -0.07 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.17 1aon n VAL 273 Cb 0.42 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.78 1aon n VAL 273 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1aon s ALA 274 N -1.97 -1.57 -0.01 2.33 0.00 -1.02 -4.89 121.76 114.62 1aon s ALA 274 Ca 0.00 0.17 -0.15 0.00 0.00 0.00 0.00 51.96 51.98 1aon s ALA 274 Cb 0.00 0.68 0.02 0.00 0.00 0.00 0.00 23.12 23.82 1aon s ALA 274 CO 0.00 -0.97 0.33 0.00 0.00 0.00 0.00 175.76 175.11 1aon s ALA 275 N -3.45 -0.82 0.03 0.00 0.00 -1.26 -2.43 121.76 113.83 1aon s ALA 275 Ca 0.10 0.34 0.03 0.00 0.00 0.00 0.00 51.96 52.42 1aon s ALA 275 Cb -0.02 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1aon s ALA 275 CO 0.01 -0.28 -0.09 0.14 0.00 0.00 0.00 175.76 175.54 1aon s VAL 276 N -1.46 0.64 1.04 0.00 -7.23 -1.01 -3.00 120.40 109.37 1aon s VAL 276 Ca -0.12 -0.83 -0.17 0.00 -1.81 0.00 0.00 61.98 59.05 1aon s VAL 276 Cb -0.04 -0.63 0.05 0.00 0.56 0.00 0.00 36.38 36.31 1aon s VAL 276 CO 0.04 -0.16 0.04 0.29 -0.31 0.00 0.00 175.10 174.99 1aon n LYS 277 N 1.96 -0.90 -3.47 4.82 5.02 -1.26 -3.99 118.16 120.34 1aon n LYS 277 Ca -0.19 -0.24 -0.36 0.00 -2.02 0.00 0.00 58.31 55.50 1aon n LYS 277 Cb 0.56 -1.69 -0.06 0.00 -0.02 0.00 0.00 35.03 33.82 1aon n LYS 277 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1aon s ALA 278 N -2.27 3.66 0.58 7.82 0.00 0.38 -4.67 121.76 127.25 1aon s ALA 278 Ca 0.54 -0.24 -0.20 0.00 0.00 0.00 0.00 51.96 52.07 1aon s ALA 278 Cb -0.15 -2.40 -0.04 0.00 0.00 0.00 0.00 23.12 20.53 1aon s ALA 278 CO 0.68 0.50 1.26 -1.25 0.00 0.00 0.00 175.76 176.95 1aon s PRO 279 N -1.72 3.01 0.32 0.00 0.04 -1.26 -4.81 135.00 130.58 1aon s PRO 279 Ca 0.33 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1aon s PRO 279 Cb -0.15 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1aon s PRO 279 CO 0.18 -1.22 0.00 0.41 0.04 0.00 0.00 177.00 176.41 1aon n GLY 280 N 0.65 -3.32 3.18 0.56 0.00 -1.26 -4.15 105.19 100.85 1aon n GLY 280 Ca 0.13 -1.13 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 1aon n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1aon s PHE 281 N -4.37 2.61 0.00 1.61 -0.71 -1.26 -4.22 117.98 111.64 1aon s PHE 281 Ca 0.00 -1.24 0.00 0.00 -1.04 0.00 0.00 56.93 54.65 1aon s PHE 281 Cb 0.00 -1.77 0.00 0.00 -1.21 0.00 0.00 43.02 40.04 1aon s PHE 281 CO 0.00 -0.55 0.00 0.41 -1.34 0.00 0.00 175.22 173.74 1aon n GLY 282 N 3.89 1.25 0.35 1.99 0.00 -1.26 -3.72 105.19 107.70 1aon n GLY 282 Ca -0.20 -0.60 0.05 0.00 0.00 0.00 0.00 46.02 45.28 1aon n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1aon h ASP 283 N 3.23 -0.91 -0.18 1.61 3.32 -2.02 -0.61 116.42 120.87 1aon h ASP 283 Ca 0.00 0.29 0.04 0.00 0.02 0.00 0.00 57.03 57.38 1aon h ASP 283 Cb 0.00 0.60 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 1aon h ASP 283 CO 0.00 -0.32 -0.06 0.03 -1.72 0.00 0.00 179.24 177.17 1aon h ARG 284 N -0.00 -0.03 -1.02 3.56 -0.00 -1.93 -2.54 114.38 112.42 1aon h ARG 284 Ca 0.47 0.00 0.26 0.00 -0.50 0.00 0.00 59.98 60.20 1aon h ARG 284 Cb 0.71 0.01 -0.12 0.00 0.00 0.00 0.00 29.97 30.57 1aon h ARG 284 CO -1.00 -0.02 0.62 0.07 0.00 0.00 0.00 179.97 179.64 1aon h ARG 285 N -0.03 0.50 0.00 0.04 0.11 -1.27 -2.00 114.38 111.74 1aon h ARG 285 Ca 0.09 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.14 1aon h ARG 285 Cb 0.17 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.13 1aon h ARG 285 CO -0.21 0.33 0.00 1.63 0.10 0.00 0.00 179.97 181.83 1aon n LYS 286 N -4.83 0.00 -0.03 0.08 4.76 -0.96 -1.31 118.16 115.86 1aon n LYS 286 Ca 0.27 0.52 -0.12 0.00 -2.87 0.00 0.00 58.31 56.10 1aon n LYS 286 Cb 0.80 -1.08 -0.07 0.00 -1.84 0.00 0.00 35.03 32.84 1aon n LYS 286 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1aon h ALA 287 N -1.86 -0.62 -0.06 7.82 0.00 -1.63 -2.97 119.26 119.93 1aon h ALA 287 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1aon h ALA 287 Cb 0.00 0.87 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1aon h ALA 287 CO 0.00 -0.95 -0.04 -1.33 0.00 0.00 0.00 179.25 176.93 1aon n MET 288 N -5.43 -0.03 -0.20 0.00 2.81 -0.78 0.11 117.12 113.60 1aon n MET 288 Ca -0.04 0.45 0.06 0.00 -1.81 0.00 0.00 57.70 56.36 1aon n MET 288 Cb 0.36 -0.67 0.34 0.00 -0.71 0.00 0.00 33.22 32.55 1aon n MET 288 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1aon h LEU 289 N 0.00 0.69 -0.42 4.03 5.85 -1.06 -1.24 115.31 123.16 1aon h LEU 289 Ca 0.01 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1aon h LEU 289 Cb 0.03 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1aon h LEU 289 CO -0.06 0.44 0.15 -0.61 -0.34 0.00 0.00 178.44 178.02 1aon h GLN 290 N 0.78 0.31 -1.01 1.25 5.75 0.87 0.83 115.11 123.89 1aon h GLN 290 Ca 0.33 -0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.90 1aon h GLN 290 Cb 0.27 -0.07 -0.08 0.00 1.07 0.00 0.00 27.48 28.68 1aon h GLN 290 CO -0.11 0.20 0.64 -0.44 -2.65 0.00 0.00 178.83 176.47 1aon h ASP 291 N 0.32 0.98 0.06 -0.69 5.19 -0.13 0.12 116.42 122.28 1aon h ASP 291 Ca 0.19 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.63 1aon h ASP 291 Cb 0.18 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1aon h ASP 291 CO -0.19 0.57 -0.03 0.40 -3.12 0.00 0.00 179.24 176.86 1aon h ILE 292 N 1.08 1.10 -0.28 0.35 2.04 -0.93 -2.58 117.51 118.30 1aon h ILE 292 Ca 0.47 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.80 1aon h ILE 292 Cb 0.35 1.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.83 1aon h ILE 292 CO -0.22 0.14 -0.53 0.00 0.00 0.00 0.00 178.15 177.54 1aon h ALA 293 N 0.57 -0.82 -0.78 1.87 0.00 0.24 -0.78 119.26 119.57 1aon h ALA 293 Ca -0.01 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1aon h ALA 293 Cb 0.30 1.06 -0.11 0.00 0.00 0.00 0.00 17.79 19.04 1aon h ALA 293 CO 0.01 -1.04 -0.55 1.15 0.00 0.00 0.00 179.25 178.82 1aon h THR 294 N -0.46 0.01 -0.89 0.00 2.02 -1.00 0.80 112.91 113.39 1aon h THR 294 Ca 0.05 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.35 1aon h THR 294 Cb 0.61 0.01 -0.08 0.00 -1.74 0.00 0.00 68.15 66.94 1aon h THR 294 CO -0.50 0.00 0.51 0.25 0.37 0.00 0.00 175.52 176.15 1aon h LEU 295 N -0.14 0.70 0.00 2.58 5.85 -0.91 -2.35 115.31 121.05 1aon h LEU 295 Ca 0.15 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1aon h LEU 295 Cb 0.50 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1aon h LEU 295 CO -0.82 0.36 -0.79 0.35 -0.34 0.00 0.00 178.44 177.20 1aon n THR 296 N -4.75 0.25 -2.39 1.05 -2.24 -0.38 0.14 114.28 105.96 1aon n THR 296 Ca 0.17 -0.24 -0.05 0.00 -2.27 0.00 0.00 64.05 61.65 1aon n THR 296 Cb 0.36 0.04 0.01 0.00 -2.10 0.00 0.00 70.33 68.64 1aon n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1aon n GLY 297 N 1.36 0.36 3.87 3.38 0.00 0.27 -1.88 105.19 112.55 1aon n GLY 297 Ca 0.03 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 1aon n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1aon s GLY 298 N -2.91 1.91 -0.11 -0.02 0.00 -0.73 -4.49 107.32 100.97 1aon s GLY 298 Ca 0.06 -1.73 -0.05 0.00 0.00 0.00 0.00 44.72 43.00 1aon s GLY 298 CO 0.08 -1.61 0.07 -1.59 0.00 0.00 0.00 173.10 170.04 1aon s THR 299 N -2.36 4.90 -0.33 0.90 2.01 1.18 -4.52 115.64 117.42 1aon s THR 299 Ca 0.44 -0.02 -0.19 0.00 0.31 0.00 0.00 61.69 62.23 1aon s THR 299 Cb -0.05 -3.12 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 1aon s THR 299 CO 0.27 0.59 0.57 0.68 -0.69 0.00 0.00 174.62 176.05 1aon s VAL 300 N -0.79 4.97 -0.98 3.82 -7.23 -1.26 -4.05 120.40 114.89 1aon s VAL 300 Ca 0.13 0.62 -0.21 0.00 -1.81 0.00 0.00 61.98 60.71 1aon s VAL 300 Cb -0.12 -3.98 0.10 0.00 0.56 0.00 0.00 36.38 32.94 1aon s VAL 300 CO 0.03 -0.17 1.28 -0.63 -0.31 0.00 0.00 175.10 175.30 1aon s ILE 301 N 2.51 4.37 -0.12 -0.62 1.09 -0.21 -5.00 121.20 123.21 1aon s ILE 301 Ca 0.22 -1.24 -0.18 0.00 -1.10 0.00 0.00 60.65 58.35 1aon s ILE 301 Cb -0.15 -4.91 -0.04 0.00 -1.06 0.00 0.00 42.46 36.30 1aon s ILE 301 CO 0.13 -1.71 0.48 -0.44 -0.10 0.00 0.00 174.94 173.30 1aon s SER 302 N 4.22 6.68 0.31 3.58 0.01 -1.26 -2.68 113.70 124.56 1aon s SER 302 Ca 0.39 0.81 0.26 0.00 1.31 0.00 0.00 55.95 58.72 1aon s SER 302 Cb -0.03 -2.29 0.92 0.00 0.21 0.00 0.00 66.02 64.84 1aon s SER 302 CO -0.09 -0.01 1.77 -0.33 0.41 0.00 0.00 173.24 174.98 1aon h GLU 303 N 6.75 0.00 -0.76 12.44 4.39 -1.90 -1.85 114.58 133.66 1aon h GLU 303 Ca -0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1aon h GLU 303 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1aon h GLU 303 CO 0.76 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 179.00 1aon n GLU 304 N -2.47 1.83 0.00 2.33 1.02 -1.26 -1.72 120.64 120.37 1aon n GLU 304 Ca 0.03 -0.73 0.00 0.00 -0.02 0.00 0.00 57.16 56.44 1aon n GLU 304 Cb 0.34 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1aon n GLU 304 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1aon n ILE 305 N 0.12 0.01 0.00 -3.67 5.41 -0.71 -5.00 119.36 115.52 1aon n ILE 305 Ca 0.06 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1aon n ILE 305 Cb 0.41 1.78 0.00 0.00 -0.71 0.00 0.00 39.64 41.12 1aon n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1aon n GLY 306 N -0.00 2.48 3.66 7.39 0.00 -0.70 -4.95 105.19 113.07 1aon n GLY 306 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 1aon n GLY 306 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1aon n MET 307 N -0.79 1.32 -3.86 1.61 2.81 -1.16 -4.90 117.12 112.16 1aon n MET 307 Ca 0.00 0.48 -0.24 0.00 -1.81 0.00 0.00 57.70 56.13 1aon n MET 307 Cb 0.00 -2.17 -0.04 0.00 -0.71 0.00 0.00 33.22 30.30 1aon n MET 307 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1aon s GLU 308 N 2.14 2.34 0.14 0.03 2.12 -1.26 -4.13 118.70 120.08 1aon s GLU 308 Ca 0.91 -1.80 -0.10 0.00 0.36 0.00 0.00 54.97 54.34 1aon s GLU 308 Cb -0.96 -2.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.24 1aon s GLU 308 CO 0.54 -0.30 1.45 -0.07 -0.54 0.00 0.00 175.26 176.35 1aon h LEU 309 N 1.07 0.95 -2.03 2.70 3.38 -1.93 -1.99 115.31 117.47 1aon h LEU 309 Ca -0.40 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.08 1aon h LEU 309 Cb 1.27 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1aon h LEU 309 CO 0.62 1.27 -0.07 -0.33 0.09 0.00 0.00 178.44 180.01 1aon h GLU 310 N 0.69 0.00 -2.76 1.13 5.08 -1.90 -2.53 114.58 114.29 1aon h GLU 310 Ca 0.04 0.00 -0.77 0.00 -1.00 0.00 0.00 59.36 57.63 1aon h GLU 310 Cb 1.06 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.13 1aon h GLU 310 CO 0.11 0.07 1.81 1.63 -1.00 0.00 0.00 179.01 181.62 1aon n LYS 311 N -4.15 4.57 -3.64 2.33 4.01 -0.75 -4.89 118.16 115.65 1aon n LYS 311 Ca -0.03 -3.90 -0.09 0.00 -0.51 0.00 0.00 58.31 53.79 1aon n LYS 311 Cb 0.15 -2.64 -0.07 0.00 -0.51 0.00 0.00 35.03 31.96 1aon n LYS 311 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1aon s ALA 312 N -1.77 -1.90 0.33 7.82 0.00 -0.95 -4.36 121.76 120.92 1aon s ALA 312 Ca 0.44 2.25 0.08 0.00 0.00 0.00 0.00 51.96 54.74 1aon s ALA 312 Cb 0.15 -1.39 -0.06 0.00 0.00 0.00 0.00 23.12 21.82 1aon s ALA 312 CO -0.05 -0.36 -0.07 0.99 0.00 0.00 0.00 175.76 176.27 1aon s THR 313 N 1.15 2.01 0.60 0.00 2.01 -1.26 -4.42 115.64 115.73 1aon s THR 313 Ca -0.06 -2.16 0.30 0.00 0.31 0.00 0.00 61.69 60.08 1aon s THR 313 Cb -0.05 -2.63 0.43 0.00 0.01 0.00 0.00 72.50 70.26 1aon s THR 313 CO -0.12 -0.20 1.54 -0.07 -0.69 0.00 0.00 174.62 175.07 1aon h LEU 314 N 2.08 0.00 0.00 4.42 4.07 -1.96 1.80 115.31 125.72 1aon h LEU 314 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.54 1aon h LEU 314 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 1aon h LEU 314 CO 0.70 0.00 0.00 -1.84 -1.08 0.00 0.00 178.44 176.22 1aon n GLU 315 N -3.50 0.07 -0.00 1.13 0.28 -1.26 -1.71 120.64 115.65 1aon n GLU 315 Ca 0.21 0.27 0.06 0.00 -0.16 0.00 0.00 57.16 57.53 1aon n GLU 315 Cb 1.29 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 32.59 1aon n GLU 315 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1aon n ASP 316 N -1.38 0.73 -4.92 -1.84 8.00 0.61 -4.63 116.55 113.13 1aon n ASP 316 Ca 0.03 -0.72 -0.26 0.00 0.71 0.00 0.00 54.79 54.55 1aon n ASP 316 Cb 0.09 1.06 0.05 0.00 -0.02 0.00 0.00 41.12 42.29 1aon n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1aon s LEU 317 N -2.72 3.02 0.51 0.64 1.02 -0.69 0.37 118.68 120.83 1aon s LEU 317 Ca 0.04 0.58 0.05 0.00 0.02 0.00 0.00 54.13 54.82 1aon s LEU 317 Cb 0.09 -3.32 0.01 0.00 0.02 0.00 0.00 46.19 43.00 1aon s LEU 317 CO 0.52 -1.33 0.33 -0.83 0.02 0.00 0.00 176.35 175.05 1aon s GLY 318 N -4.41 2.42 -0.19 -3.19 0.00 0.25 -3.63 107.32 98.58 1aon s GLY 318 Ca 0.57 -1.33 -0.17 0.00 0.00 0.00 0.00 44.72 43.79 1aon s GLY 318 CO 0.45 -1.94 0.49 1.20 0.00 0.00 0.00 173.10 173.30 1aon s GLN 319 N -4.17 0.57 0.02 2.90 -0.21 -0.78 0.20 119.66 118.18 1aon s GLN 319 Ca 0.33 0.69 0.00 0.00 0.02 0.00 0.00 55.36 56.40 1aon s GLN 319 Cb -0.01 0.27 -0.02 0.00 1.00 0.00 0.00 33.01 34.26 1aon s GLN 319 CO 0.20 -0.07 -0.03 0.00 -2.12 0.00 0.00 175.29 173.27 1aon s ALA 320 N 0.30 0.12 -0.07 6.09 0.00 -1.25 -0.16 121.76 126.79 1aon s ALA 320 Ca -0.00 -0.50 0.30 0.00 0.00 0.00 0.00 51.96 51.76 1aon s ALA 320 Cb -0.04 0.12 1.37 0.00 0.00 0.00 0.00 23.12 24.58 1aon s ALA 320 CO 0.00 -0.13 1.89 0.87 0.00 0.00 0.00 175.76 178.40 1aon h LYS 321 N 4.91 0.00 -3.11 0.00 1.57 0.17 -3.28 116.57 116.82 1aon h LYS 321 Ca -0.31 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.49 1aon h LYS 321 Cb 1.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.48 1aon h LYS 321 CO 0.43 0.00 0.19 1.03 -0.57 0.00 0.00 179.45 180.53 1aon s ARG 322 N -3.60 1.89 -0.30 3.15 0.52 -1.07 -0.26 118.95 119.28 1aon s ARG 322 Ca 0.01 -1.17 -0.18 0.00 -0.52 0.00 0.00 55.73 53.87 1aon s ARG 322 Cb 0.09 0.59 0.20 0.00 0.52 0.00 0.00 34.95 36.36 1aon s ARG 322 CO 0.40 -0.86 1.29 0.54 0.02 0.00 0.00 175.30 176.69 1aon s VAL 323 N -3.46 0.00 0.00 3.52 0.11 -1.09 -0.81 120.40 118.66 1aon s VAL 323 Ca 0.14 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.21 1aon s VAL 323 Cb -0.05 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.79 1aon s VAL 323 CO 0.09 0.00 -0.06 0.68 -3.33 0.00 0.00 175.10 172.48 1aon s VAL 324 N 0.81 0.48 0.13 2.04 -7.23 0.18 -1.17 120.40 115.64 1aon s VAL 324 Ca -0.05 -0.36 0.08 0.00 -1.81 0.00 0.00 61.98 59.84 1aon s VAL 324 Cb -0.03 -0.43 -0.04 0.00 0.56 0.00 0.00 36.38 36.45 1aon s VAL 324 CO -0.11 0.07 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.93 1aon s ILE 325 N -0.30 1.68 0.19 -0.62 1.09 -0.87 -1.35 121.20 121.02 1aon s ILE 325 Ca 0.01 -1.69 0.02 0.00 -1.10 0.00 0.00 60.65 57.89 1aon s ILE 325 Cb -0.03 -1.63 -0.01 0.00 -1.06 0.00 0.00 42.46 39.73 1aon s ILE 325 CO -0.00 -0.20 0.07 -0.46 -0.10 0.00 0.00 174.94 174.25 1aon n ASN 326 N 0.74 0.99 -0.51 3.58 6.94 -0.57 -0.67 115.26 125.76 1aon n ASN 326 Ca -0.17 -2.04 0.42 0.00 -0.02 0.00 0.00 54.58 52.77 1aon n ASN 326 Cb 0.55 0.52 0.69 0.00 -2.36 0.00 0.00 39.78 39.18 1aon n ASN 326 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1aon n LYS 327 N -0.43 -0.03 -0.93 -3.83 4.81 -1.26 -3.03 118.16 113.46 1aon n LYS 327 Ca -0.02 1.19 -0.04 0.00 -0.87 0.00 0.00 58.31 58.57 1aon n LYS 327 Cb 0.29 -2.42 -0.04 0.00 0.02 0.00 0.00 35.03 32.89 1aon n LYS 327 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1aon n ASP 328 N -4.49 -0.45 -3.71 3.14 5.68 -1.26 -4.27 116.55 111.20 1aon n ASP 328 Ca 0.40 -1.78 -0.11 0.00 -0.50 0.00 0.00 54.79 52.81 1aon n ASP 328 Cb 1.63 0.12 -0.11 0.00 -1.14 0.00 0.00 41.12 41.62 1aon n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1aon s THR 329 N 0.00 -0.02 0.01 2.12 2.01 -1.04 -1.94 115.64 116.78 1aon s THR 329 Ca 0.05 0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.19 1aon s THR 329 Cb 0.05 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 1aon s THR 329 CO -0.02 0.03 -0.19 -0.89 -0.69 0.00 0.00 174.62 172.85 1aon s THR 330 N 1.09 2.66 -0.18 -0.82 2.01 -0.07 -1.50 115.64 118.84 1aon s THR 330 Ca -0.07 -1.10 -0.08 0.00 0.31 0.00 0.00 61.69 60.74 1aon s THR 330 Cb -0.07 -2.07 0.07 0.00 0.01 0.00 0.00 72.50 70.44 1aon s THR 330 CO -0.09 0.43 0.41 0.28 -0.69 0.00 0.00 174.62 174.96 1aon s THR 331 N -0.83 -0.22 -0.00 -0.82 -1.32 -0.46 -0.88 115.64 111.11 1aon s THR 331 Ca 0.13 0.12 -0.01 0.00 -1.21 0.00 0.00 61.69 60.72 1aon s THR 331 Cb -0.10 -0.63 -0.04 0.00 -1.51 0.00 0.00 72.50 70.22 1aon s THR 331 CO 0.03 0.05 0.11 0.27 -2.21 0.00 0.00 174.62 172.87 1aon s ILE 332 N 1.80 4.95 -0.16 5.08 -4.36 -0.29 -0.65 121.20 127.57 1aon s ILE 332 Ca -0.07 -0.34 0.02 0.00 -0.26 0.00 0.00 60.65 60.00 1aon s ILE 332 Cb -0.10 -3.28 0.01 0.00 1.25 0.00 0.00 42.46 40.34 1aon s ILE 332 CO -0.13 0.33 -0.21 -0.63 0.24 0.00 0.00 174.94 174.55 1aon s ILE 333 N -1.24 2.09 -0.32 8.37 1.01 0.01 -2.22 121.20 128.90 1aon s ILE 333 Ca 0.24 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.92 1aon s ILE 333 Cb -0.12 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.50 1aon s ILE 333 CO 0.16 0.54 0.06 -0.67 0.00 0.00 0.00 174.94 175.03 1aon n ASP 334 N 4.27 -8.04 -4.79 3.58 -0.08 -0.19 -0.90 116.55 110.39 1aon n ASP 334 Ca -0.20 1.35 -0.39 0.00 -1.51 0.00 0.00 54.79 54.04 1aon n ASP 334 Cb 0.51 -5.32 -0.06 0.00 2.34 0.00 0.00 41.12 38.60 1aon n ASP 334 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1aon s GLY 335 N -1.72 2.60 0.18 0.27 0.00 -0.14 -1.44 107.32 107.08 1aon s GLY 335 Ca 0.02 -0.02 0.17 0.00 0.00 0.00 0.00 44.72 44.90 1aon s GLY 335 CO 0.78 0.54 1.54 -0.62 0.00 0.00 0.00 173.10 175.33 1aon n VAL 336 N 2.23 1.10 -1.55 1.40 0.31 0.78 -4.75 118.33 117.85 1aon n VAL 336 Ca -0.09 0.41 -0.57 0.00 -0.01 0.00 0.00 64.34 64.08 1aon n VAL 336 Cb 0.51 -1.33 -0.07 0.00 -0.91 0.00 0.00 33.84 32.04 1aon n VAL 336 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1aon n GLY 337 N -0.57 0.06 3.72 2.92 0.00 0.36 -4.76 105.19 106.92 1aon n GLY 337 Ca 0.01 0.76 -0.42 0.00 0.00 0.00 0.00 46.02 46.37 1aon n GLY 337 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1aon s GLU 338 N 0.43 4.16 0.27 1.61 0.41 -1.26 -4.77 118.70 119.56 1aon s GLU 338 Ca 0.89 2.51 0.01 0.00 -0.41 0.00 0.00 54.97 57.97 1aon s GLU 338 Cb -1.16 -3.15 0.60 0.00 -1.78 0.00 0.00 34.13 28.65 1aon s GLU 338 CO 0.55 -0.70 1.74 0.93 -0.49 0.00 0.00 175.26 177.28 1aon h GLU 339 N 6.94 0.52 -0.41 1.61 4.39 -1.96 0.72 114.58 126.40 1aon h GLU 339 Ca -0.43 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.32 1aon h GLU 339 Cb 1.20 -0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 29.66 1aon h GLU 339 CO 0.94 0.35 -0.06 0.00 -1.16 0.00 0.00 179.01 179.08 1aon h ALA 340 N 1.61 0.32 0.91 3.43 0.00 -1.97 0.70 119.26 124.25 1aon h ALA 340 Ca 0.50 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.51 1aon h ALA 340 Cb 0.80 0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1aon h ALA 340 CO -0.42 -0.43 -0.43 0.00 0.00 0.00 0.00 179.25 177.96 1aon h ALA 341 N 1.39 -1.23 -1.13 0.00 0.00 -0.26 0.18 119.26 118.21 1aon h ALA 341 Ca 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1aon h ALA 341 Cb 0.30 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1aon h ALA 341 CO -0.39 -1.14 0.00 -0.89 0.00 0.00 0.00 179.25 176.83 1aon n ILE 342 N -5.53 0.00 -0.37 0.00 5.41 0.19 0.54 119.36 119.61 1aon n ILE 342 Ca -0.15 1.31 0.32 0.00 1.00 0.00 0.00 62.75 65.23 1aon n ILE 342 Cb 0.48 -2.10 0.58 0.00 -0.71 0.00 0.00 39.64 37.89 1aon n ILE 342 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1aon h GLN 343 N 0.00 0.11 0.11 0.38 1.08 0.30 0.90 115.11 117.99 1aon h GLN 343 Ca 0.00 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1aon h GLN 343 Cb 0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1aon h GLN 343 CO 0.00 0.07 -0.05 0.78 -0.95 0.00 0.00 178.83 178.68 1aon h GLY 344 N 0.11 -0.16 -0.12 3.46 0.00 -0.12 -2.36 103.07 103.89 1aon h GLY 344 Ca 0.81 0.06 0.27 0.00 0.00 0.00 0.00 47.33 48.47 1aon h GLY 344 CO -0.61 -0.06 0.69 -0.09 0.00 0.00 0.00 176.54 176.48 1aon h ARG 345 N -0.37 0.28 0.73 4.80 9.65 0.62 0.15 114.38 130.24 1aon h ARG 345 Ca -0.02 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.81 1aon h ARG 345 Cb 0.30 -0.06 0.01 0.00 -1.39 0.00 0.00 29.97 28.83 1aon h ARG 345 CO 0.03 0.19 -0.35 0.28 2.80 0.00 0.00 179.97 182.91 1aon h VAL 346 N 0.29 0.23 -0.95 0.20 2.07 -0.75 -2.06 116.25 115.28 1aon h VAL 346 Ca 0.57 -0.12 0.22 0.00 0.82 0.00 0.00 66.70 68.18 1aon h VAL 346 Cb 1.63 0.26 -0.18 0.00 -1.52 0.00 0.00 31.29 31.48 1aon h VAL 346 CO -0.21 0.01 -0.12 0.00 0.02 0.00 0.00 177.57 177.27 1aon h ALA 347 N -0.86 0.85 0.00 1.67 0.00 -0.24 0.23 119.26 120.90 1aon h ALA 347 Ca -0.10 0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1aon h ALA 347 Cb 0.77 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1aon h ALA 347 CO 0.16 -0.46 -0.02 1.96 0.00 0.00 0.00 179.25 180.90 1aon h GLN 348 N 0.01 -0.03 -0.36 0.00 4.20 -1.00 -1.87 115.11 116.06 1aon h GLN 348 Ca 0.51 0.00 0.05 0.00 0.06 0.00 0.00 58.65 59.27 1aon h GLN 348 Cb 0.90 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.60 1aon h GLN 348 CO -0.93 -0.02 -0.51 0.82 -0.67 0.00 0.00 178.83 177.52 1aon h ILE 349 N -0.03 0.04 -0.88 2.54 2.04 -0.37 -1.27 117.51 119.59 1aon h ILE 349 Ca -0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1aon h ILE 349 Cb 0.03 0.04 -0.13 0.00 -0.74 0.00 0.00 36.82 36.02 1aon h ILE 349 CO -0.01 0.00 -0.40 0.54 0.00 0.00 0.00 178.15 178.28 1aon n ARG 350 N -5.40 -0.26 0.05 2.37 5.12 0.62 0.36 116.66 119.52 1aon n ARG 350 Ca -0.03 1.34 -0.09 0.00 -1.93 0.00 0.00 57.85 57.14 1aon n ARG 350 Cb 0.35 -1.98 -0.05 0.00 -1.16 0.00 0.00 32.46 29.62 1aon n ARG 350 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1aon h GLN 351 N 0.00 -0.38 -1.68 5.56 4.15 -0.40 -1.36 115.11 121.00 1aon h GLN 351 Ca 0.25 0.03 0.52 0.00 0.77 0.00 0.00 58.65 60.22 1aon h GLN 351 Cb 0.47 0.09 -0.11 0.00 0.21 0.00 0.00 27.48 28.14 1aon h GLN 351 CO -0.85 -0.25 1.15 1.96 -1.93 0.00 0.00 178.83 178.90 1aon h GLN 352 N -0.40 0.01 0.00 1.69 4.20 0.77 2.81 115.11 124.19 1aon h GLN 352 Ca -0.00 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1aon h GLN 352 Cb 0.40 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1aon h GLN 352 CO -0.16 0.00 0.00 -0.89 -0.67 0.00 0.00 178.83 177.11 1aon n ILE 353 N -4.34 0.90 -0.23 2.54 5.41 -0.10 -2.23 119.36 121.31 1aon n ILE 353 Ca 0.42 0.43 0.02 0.00 1.00 0.00 0.00 62.75 64.63 1aon n ILE 353 Cb 1.79 -1.39 0.14 0.00 -0.71 0.00 0.00 39.64 39.47 1aon n ILE 353 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 1aon h GLU 354 N 0.00 0.46 -0.77 0.38 4.11 0.50 -2.02 114.58 117.24 1aon h GLU 354 Ca 0.00 -0.03 0.12 0.00 0.07 0.00 0.00 59.36 59.52 1aon h GLU 354 Cb 0.22 -0.10 -0.13 0.00 0.50 0.00 0.00 28.75 29.24 1aon h GLU 354 CO 0.00 0.30 -0.39 0.93 0.07 0.00 0.00 179.01 179.92 1aon h GLU 355 N 0.47 -0.10 -3.72 1.06 3.07 -1.62 -3.44 114.58 110.30 1aon h GLU 355 Ca 0.36 0.01 -0.22 0.00 -0.50 0.00 0.00 59.36 59.01 1aon h GLU 355 Cb 0.46 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 1aon h GLU 355 CO -0.33 -0.07 -0.27 0.00 -1.40 0.00 0.00 179.01 176.94 1aon n ALA 356 N -3.28 -0.74 0.36 3.43 0.00 -0.76 -4.76 120.51 114.76 1aon n ALA 356 Ca 0.06 0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.64 1aon n ALA 356 Cb 0.37 -1.36 0.20 0.00 0.00 0.00 0.00 19.45 18.65 1aon n ALA 356 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1aon n THR 357 N -3.12 1.01 -3.53 0.00 -1.04 -1.26 -4.73 114.28 101.60 1aon n THR 357 Ca -0.13 0.25 -0.10 0.00 -2.04 0.00 0.00 64.05 62.04 1aon n THR 357 Cb 0.57 -1.11 -0.03 0.00 -1.82 0.00 0.00 70.33 67.94 1aon n THR 357 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1aon s SER 358 N -2.69 -0.38 0.00 8.00 0.15 -1.26 -4.99 113.70 112.52 1aon s SER 358 Ca 0.07 0.18 0.20 0.00 0.70 0.00 0.00 55.95 57.10 1aon s SER 358 Cb 0.05 0.36 0.91 0.00 -1.71 0.00 0.00 66.02 65.64 1aon s SER 358 CO 0.13 -0.52 1.62 0.47 1.20 0.00 0.00 173.24 176.14 1aon n ASP 359 N 0.15 1.01 -0.10 5.45 9.92 -1.26 -0.28 116.55 131.45 1aon n ASP 359 Ca -0.10 -1.58 -0.20 0.00 -0.53 0.00 0.00 54.79 52.38 1aon n ASP 359 Cb 0.60 -0.06 -0.07 0.00 -0.64 0.00 0.00 41.12 40.95 1aon n ASP 359 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1aon n TYR 360 N -0.12 0.00 -0.13 1.24 9.36 -1.26 -3.57 117.16 122.68 1aon n TYR 360 Ca 0.15 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.28 1aon n TYR 360 Cb 0.23 -0.69 -0.01 0.00 -0.63 0.00 0.00 39.34 38.24 1aon n TYR 360 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1aon h ASP 361 N -0.63 0.53 -0.26 2.98 5.19 -1.94 0.64 116.42 122.93 1aon h ASP 361 Ca -0.48 -0.16 -0.04 0.00 -0.62 0.00 0.00 57.03 55.73 1aon h ASP 361 Cb 1.44 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.81 1aon h ASP 361 CO -0.27 0.54 0.00 -0.09 -3.12 0.00 0.00 179.24 176.29 1aon h ARG 362 N 0.48 0.46 -0.72 3.56 2.43 -0.89 -0.47 114.38 119.23 1aon h ARG 362 Ca 0.13 -0.14 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1aon h ARG 362 Cb 0.17 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 1aon h ARG 362 CO -0.01 0.62 0.43 1.49 -1.51 0.00 0.00 179.97 180.99 1aon h GLU 363 N 0.24 0.78 0.53 0.20 4.81 -1.53 -0.61 114.58 119.00 1aon h GLU 363 Ca 0.07 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1aon h GLU 363 Cb 0.42 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.62 1aon h GLU 363 CO 0.01 0.52 -0.26 -0.22 -0.73 0.00 0.00 179.01 178.33 1aon h LYS 364 N 0.80 -0.69 -0.93 1.92 1.63 0.51 -1.28 116.57 118.53 1aon h LYS 364 Ca 0.31 0.05 0.28 0.00 -0.85 0.00 0.00 60.65 60.43 1aon h LYS 364 Cb 0.13 0.16 -0.16 0.00 -0.60 0.00 0.00 32.23 31.76 1aon h LYS 364 CO -0.16 -0.46 0.29 -0.07 -3.45 0.00 0.00 179.45 175.60 1aon h LEU 365 N -0.91 0.03 0.19 5.20 3.38 -1.03 0.20 115.31 122.37 1aon h LEU 365 Ca -0.07 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1aon h LEU 365 Cb 0.55 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1aon h LEU 365 CO 0.12 -0.23 -0.35 -0.61 0.09 0.00 0.00 178.44 177.46 1aon h GLN 366 N 0.16 -0.56 -0.88 1.13 5.75 -0.94 -2.31 115.11 117.46 1aon h GLN 366 Ca 0.63 0.04 0.16 0.00 -0.15 0.00 0.00 58.65 59.32 1aon h GLN 366 Cb 1.37 0.13 -0.16 0.00 1.07 0.00 0.00 27.48 29.89 1aon h GLN 366 CO -0.71 -0.38 -0.31 0.93 -2.65 0.00 0.00 178.83 175.71 1aon h GLU 367 N -0.59 -0.03 -0.61 1.69 5.08 0.25 0.37 114.58 120.74 1aon h GLU 367 Ca -0.02 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.45 1aon h GLU 367 Cb 0.55 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.72 1aon h GLU 367 CO -0.13 -0.02 0.16 0.00 -1.00 0.00 0.00 179.01 178.02 1aon h ARG 368 N -0.03 0.29 -0.38 2.33 3.08 -1.21 0.11 114.38 118.57 1aon h ARG 368 Ca 0.36 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.48 1aon h ARG 368 Cb 0.61 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.52 1aon h ARG 368 CO -0.90 0.19 -0.19 0.28 -1.07 0.00 0.00 179.97 178.28 1aon h VAL 369 N 0.30 0.44 0.03 2.04 2.07 0.25 -2.10 116.25 119.28 1aon h VAL 369 Ca 0.32 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.84 1aon h VAL 369 Cb 0.46 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1aon h VAL 369 CO -0.38 0.00 -0.12 0.00 0.02 0.00 0.00 177.57 177.09 1aon h ALA 370 N 1.14 -0.67 -0.97 1.67 0.00 0.20 -0.19 119.26 120.44 1aon h ALA 370 Ca 0.19 -0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.29 1aon h ALA 370 Cb 0.41 0.53 -0.18 0.00 0.00 0.00 0.00 17.79 18.55 1aon h ALA 370 CO -0.46 -0.70 -0.17 1.63 0.00 0.00 0.00 179.25 179.55 1aon n LYS 371 N -3.12 -0.08 0.07 0.00 4.76 -0.50 0.16 118.16 119.45 1aon n LYS 371 Ca -0.02 1.50 -0.03 0.00 -2.87 0.00 0.00 58.31 56.88 1aon n LYS 371 Cb 0.09 -2.27 -0.02 0.00 -1.84 0.00 0.00 35.03 31.00 1aon n LYS 371 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1aon h LEU 372 N 0.00 -0.18 -0.52 -0.35 5.85 -1.11 -3.32 115.31 115.68 1aon h LEU 372 Ca 0.50 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 59.14 1aon h LEU 372 Cb 0.84 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1aon h LEU 372 CO -0.98 0.01 -0.40 0.00 -0.34 0.00 0.00 178.44 176.74 1aon h ALA 373 N -1.61 0.84 -0.34 1.25 0.00 -0.97 -3.22 119.26 115.21 1aon h ALA 373 Ca -0.02 -0.36 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1aon h ALA 373 Cb 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1aon h ALA 373 CO 0.04 0.50 0.24 0.78 0.00 0.00 0.00 179.25 180.80 1aon h GLY 374 N 2.77 0.16 -2.02 0.00 0.00 0.15 -3.48 103.07 100.65 1aon h GLY 374 Ca -0.00 -0.05 0.23 0.00 0.00 0.00 0.00 47.33 47.50 1aon h GLY 374 CO 0.05 0.04 -0.51 0.61 0.00 0.00 0.00 176.54 176.73 1aon n GLY 375 N -1.57 -2.24 3.08 4.60 0.00 -1.22 -4.90 105.19 102.94 1aon n GLY 375 Ca 0.04 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 1aon n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1aon s VAL 376 N -2.58 1.86 -0.00 1.61 1.01 0.37 -4.56 120.40 118.11 1aon s VAL 376 Ca 0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 1aon s VAL 376 Cb 0.00 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1aon s VAL 376 CO 0.00 0.49 1.05 0.00 0.00 0.00 0.00 175.10 176.64 1aon s ALA 377 N 1.37 3.27 0.19 5.51 0.00 0.05 -1.84 121.76 130.31 1aon s ALA 377 Ca 0.05 0.60 0.11 0.00 0.00 0.00 0.00 51.96 52.71 1aon s ALA 377 Cb -0.13 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 1aon s ALA 377 CO -0.12 -0.37 -0.22 0.14 0.00 0.00 0.00 175.76 175.20 1aon s VAL 378 N 1.24 2.20 0.06 0.00 -7.23 0.26 -0.48 120.40 116.44 1aon s VAL 378 Ca 0.53 -2.02 0.05 0.00 -1.81 0.00 0.00 61.98 58.73 1aon s VAL 378 Cb -0.23 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.64 1aon s VAL 378 CO 0.27 -0.20 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.10 1aon s ILE 379 N -1.84 1.03 -0.37 -0.62 1.01 -0.49 -0.88 121.20 119.05 1aon s ILE 379 Ca 0.20 -1.21 0.02 0.00 0.00 0.00 0.00 60.65 59.66 1aon s ILE 379 Cb -0.07 -0.99 0.11 0.00 0.01 0.00 0.00 42.46 41.52 1aon s ILE 379 CO 0.09 -0.20 0.13 -0.54 0.00 0.00 0.00 174.94 174.42 1aon s LYS 380 N -1.59 1.17 -0.29 2.79 1.02 0.32 -0.13 119.74 123.03 1aon s LYS 380 Ca -0.02 -1.66 -0.31 0.00 0.02 0.00 0.00 55.97 54.00 1aon s LYS 380 Cb -0.09 -2.53 -0.08 0.00 -0.52 0.00 0.00 37.83 34.60 1aon s LYS 380 CO 0.02 -1.03 2.22 0.28 -0.92 0.00 0.00 175.35 175.92 1aon n VAL 381 N 4.22 0.25 -2.37 3.17 0.31 -1.10 -1.52 118.33 121.29 1aon n VAL 381 Ca 0.03 -0.38 -0.32 0.00 -0.01 0.00 0.00 64.34 63.66 1aon n VAL 381 Cb 0.39 -2.13 -0.03 0.00 -0.91 0.00 0.00 33.84 31.16 1aon n VAL 381 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1aon s GLY 382 N 8.02 1.98 -0.20 2.92 0.00 -1.24 -1.39 107.32 117.41 1aon s GLY 382 Ca 1.05 0.09 -0.31 0.00 0.00 0.00 0.00 44.72 45.55 1aon s GLY 382 CO 0.41 0.35 1.15 0.00 0.00 0.00 0.00 173.10 175.02 1aon s ALA 383 N -2.68 -2.02 -0.00 3.20 0.00 -0.85 -4.77 121.76 114.64 1aon s ALA 383 Ca 0.57 1.65 -0.03 0.00 0.00 0.00 0.00 51.96 54.15 1aon s ALA 383 Cb -0.10 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 1aon s ALA 383 CO 0.35 -0.37 0.65 0.00 0.00 0.00 0.00 175.76 176.38 1aon h ALA 384 N 2.24 -0.63 -2.22 0.00 0.00 -1.87 -3.36 119.26 113.41 1aon h ALA 384 Ca -0.13 -0.03 -0.48 0.00 0.00 0.00 0.00 54.91 54.28 1aon h ALA 384 Cb 1.18 0.05 0.03 0.00 0.00 0.00 0.00 17.79 19.04 1aon h ALA 384 CO 0.26 -0.62 -0.04 -0.08 0.00 0.00 0.00 179.25 178.77 1aon s THR 385 N -2.49 4.64 0.27 0.00 -1.32 -1.26 -4.96 115.64 110.52 1aon s THR 385 Ca -0.02 -0.22 0.15 0.00 -1.21 0.00 0.00 61.69 60.39 1aon s THR 385 Cb 0.00 -3.73 0.08 0.00 -1.51 0.00 0.00 72.50 67.34 1aon s THR 385 CO 0.05 -0.59 1.74 -0.08 -2.21 0.00 0.00 174.62 173.54 1aon h GLU 386 N 0.41 0.00 0.11 7.08 4.81 -1.98 0.54 114.58 125.55 1aon h GLU 386 Ca -0.48 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1aon h GLU 386 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1aon h GLU 386 CO 0.60 0.43 -0.05 0.28 -0.73 0.00 0.00 179.01 179.54 1aon h VAL 387 N 0.00 0.00 -0.79 0.32 2.07 -1.99 -2.12 116.25 113.74 1aon h VAL 387 Ca -0.00 -0.05 0.19 0.00 0.82 0.00 0.00 66.70 67.65 1aon h VAL 387 Cb 0.86 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.49 1aon h VAL 387 CO 0.06 0.00 0.05 -0.08 0.02 0.00 0.00 177.57 177.62 1aon h GLU 388 N -0.19 0.12 0.00 1.57 4.81 -1.97 0.54 114.58 119.46 1aon h GLU 388 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1aon h GLU 388 Cb 0.11 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1aon h GLU 388 CO 0.02 0.08 0.00 -0.12 -0.73 0.00 0.00 179.01 178.26 1aon n MET 389 N -5.33 0.00 -0.09 1.92 1.56 0.18 0.22 117.12 115.58 1aon n MET 389 Ca 0.16 0.39 0.18 0.00 -0.27 0.00 0.00 57.70 58.15 1aon n MET 389 Cb 0.53 -1.06 0.59 0.00 2.15 0.00 0.00 33.22 35.43 1aon n MET 389 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 1aon h LYS 390 N 0.00 0.21 0.75 2.12 1.57 -1.06 0.91 116.57 121.07 1aon h LYS 390 Ca 0.00 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1aon h LYS 390 Cb 0.00 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.27 1aon h LYS 390 CO 0.00 0.14 -0.36 1.49 -0.57 0.00 0.00 179.45 180.15 1aon h GLU 391 N 0.22 -0.97 -0.64 3.15 4.22 0.80 -2.32 114.58 119.04 1aon h GLU 391 Ca 0.32 0.07 0.13 0.00 0.08 0.00 0.00 59.36 59.96 1aon h GLU 391 Cb 0.94 0.22 -0.12 0.00 0.50 0.00 0.00 28.75 30.29 1aon h GLU 391 CO -0.06 -0.64 -0.08 -0.22 -2.18 0.00 0.00 179.01 175.82 1aon h LYS 392 N -1.16 0.05 -1.08 1.92 3.64 0.34 0.55 116.57 120.83 1aon h LYS 392 Ca -0.10 -0.00 0.34 0.00 -1.27 0.00 0.00 60.65 59.61 1aon h LYS 392 Cb 0.77 -0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.44 1aon h LYS 392 CO 0.17 0.03 0.65 -0.22 -2.27 0.00 0.00 179.45 177.81 1aon h LYS 393 N 0.05 0.27 0.64 1.90 3.64 -0.68 -1.29 116.57 121.10 1aon h LYS 393 Ca 0.33 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1aon h LYS 393 Cb 0.52 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1aon h LYS 393 CO -0.61 0.18 -0.31 0.00 -2.27 0.00 0.00 179.45 176.44 1aon h ALA 394 N 1.76 -1.13 -0.98 5.00 0.00 0.68 -3.01 119.26 121.58 1aon h ALA 394 Ca 0.73 -0.19 0.29 0.00 0.00 0.00 0.00 54.91 55.74 1aon h ALA 394 Cb 1.86 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 19.84 1aon h ALA 394 CO -0.52 -1.07 0.52 0.00 0.00 0.00 0.00 179.25 178.18 1aon h ARG 395 N -0.93 0.36 0.20 0.00 3.08 -1.12 -1.43 114.38 114.54 1aon h ARG 395 Ca -0.09 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1aon h ARG 395 Cb 0.66 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1aon h ARG 395 CO 0.14 0.24 -0.42 0.28 -1.07 0.00 0.00 179.97 179.14 1aon h VAL 396 N 0.37 0.00 -0.97 2.04 2.07 -1.31 0.23 116.25 118.68 1aon h VAL 396 Ca 0.68 0.00 0.20 0.00 0.82 0.00 0.00 66.70 68.40 1aon h VAL 396 Cb 1.47 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.15 1aon h VAL 396 CO -0.58 0.00 0.62 -0.33 0.02 0.00 0.00 177.57 177.29 1aon h GLU 397 N -0.67 0.56 0.00 1.57 5.08 -1.15 0.88 114.58 120.84 1aon h GLU 397 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1aon h GLU 397 Cb 0.64 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1aon h GLU 397 CO -0.17 0.37 0.00 -0.25 -1.00 0.00 0.00 179.01 177.97 1aon n ASP 398 N -4.64 0.00 -0.39 1.42 8.00 -0.60 -2.04 116.55 118.31 1aon n ASP 398 Ca 0.22 0.96 -0.09 0.00 0.71 0.00 0.00 54.79 56.59 1aon n ASP 398 Cb 0.66 -0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 41.23 1aon n ASP 398 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1aon h ALA 399 N -1.86 -0.38 -0.97 2.24 0.00 -0.23 0.20 119.26 118.27 1aon h ALA 399 Ca 0.00 0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.21 1aon h ALA 399 Cb 0.00 1.26 -0.16 0.00 0.00 0.00 0.00 17.79 18.89 1aon h ALA 399 CO 0.00 -0.88 -0.39 -0.11 0.00 0.00 0.00 179.25 177.87 1aon n LEU 400 N -5.32 -0.65 0.00 0.00 0.00 0.23 -0.87 117.00 110.39 1aon n LEU 400 Ca 0.04 1.70 0.00 0.00 0.00 0.00 0.00 56.01 57.75 1aon n LEU 400 Cb 0.30 -0.38 0.00 0.00 0.00 0.00 0.00 43.42 43.34 1aon n LEU 400 CO -0.14 -1.52 0.20 1.41 0.00 0.00 0.00 177.39 177.34 1aon n HIS 401 N -5.43 0.00 -0.26 1.96 8.25 0.70 -1.07 115.22 119.38 1aon n HIS 401 Ca 0.10 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.65 1aon n HIS 401 Cb 0.39 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.68 1aon n HIS 401 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1aon n ALA 402 N -1.30 0.32 -0.03 -1.41 0.00 -0.87 0.17 120.51 117.38 1aon n ALA 402 Ca 0.00 0.79 -0.08 0.00 0.00 0.00 0.00 53.44 54.15 1aon n ALA 402 Cb 0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 1aon n ALA 402 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1aon h THR 403 N 0.00 0.57 -0.28 0.00 2.02 -0.41 2.51 112.91 117.32 1aon h THR 403 Ca 0.42 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.65 1aon h THR 403 Cb 0.80 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 1aon h THR 403 CO -0.70 0.00 -0.03 0.03 0.37 0.00 0.00 175.52 175.18 1aon h ARG 404 N -0.15 0.04 -0.03 6.66 3.08 0.34 0.75 114.38 125.06 1aon h ARG 404 Ca 0.12 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1aon h ARG 404 Cb 0.33 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1aon h ARG 404 CO -0.30 0.03 0.02 0.00 -1.07 0.00 0.00 179.97 178.65 1aon h ALA 405 N 1.26 0.04 -0.54 0.04 0.00 -0.35 -0.25 119.26 119.47 1aon h ALA 405 Ca 0.14 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1aon h ALA 405 Cb 0.19 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 1aon h ALA 405 CO -0.26 -0.40 -0.10 0.00 0.00 0.00 0.00 179.25 178.48 1aon h ALA 406 N 0.91 0.40 0.40 0.00 0.00 0.49 0.43 119.26 121.89 1aon h ALA 406 Ca 0.01 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1aon h ALA 406 Cb 0.11 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1aon h ALA 406 CO -0.00 -0.43 -0.51 0.28 0.00 0.00 0.00 179.25 178.60 1aon h VAL 407 N 0.03 0.00 -0.81 0.00 2.07 0.11 3.07 116.25 120.71 1aon h VAL 407 Ca 0.26 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.95 1aon h VAL 407 Cb 0.41 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.08 1aon h VAL 407 CO -0.53 0.00 0.35 -0.33 0.02 0.00 0.00 177.57 177.07 1aon h GLU 408 N -0.93 0.45 0.00 1.57 5.08 0.74 -3.29 114.58 118.20 1aon h GLU 408 Ca -0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1aon h GLU 408 Cb 0.83 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1aon h GLU 408 CO -0.12 0.30 -0.02 0.39 -1.00 0.00 0.00 179.01 178.56 1aon n GLU 409 N -4.99 1.20 0.00 2.33 1.02 0.13 -5.04 120.64 115.29 1aon n GLU 409 Ca 0.17 -0.97 0.00 0.00 -0.02 0.00 0.00 57.16 56.34 1aon n GLU 409 Cb 0.48 -0.72 0.00 0.00 -0.02 0.00 0.00 31.44 31.18 1aon n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1aon n GLY 410 N -0.24 -1.79 3.29 0.62 0.00 1.02 -4.47 105.19 103.62 1aon n GLY 410 Ca 0.00 -1.36 -0.18 0.00 0.00 0.00 0.00 46.02 44.48 1aon n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1aon s VAL 411 N 0.00 0.08 0.38 1.61 -7.23 -0.81 -0.22 120.40 114.21 1aon s VAL 411 Ca 0.00 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.08 1aon s VAL 411 Cb 0.00 -2.49 0.03 0.00 0.56 0.00 0.00 36.38 34.48 1aon s VAL 411 CO 0.00 0.00 0.65 0.68 -0.31 0.00 0.00 175.10 176.12 1aon s VAL 412 N -3.59 0.00 0.21 1.32 -7.23 -0.22 -1.30 120.40 109.60 1aon s VAL 412 Ca 0.39 -1.28 -0.32 0.00 -1.81 0.00 0.00 61.98 58.95 1aon s VAL 412 Cb 0.04 -2.83 -0.13 0.00 0.56 0.00 0.00 36.38 34.02 1aon s VAL 412 CO 0.22 0.00 1.61 0.00 -0.31 0.00 0.00 175.10 176.62 1aon n ALA 413 N -0.56 2.06 -0.67 1.32 0.00 -1.26 -0.67 120.51 120.73 1aon n ALA 413 Ca -0.04 0.41 0.08 0.00 0.00 0.00 0.00 53.44 53.89 1aon n ALA 413 Cb 0.61 -2.42 0.24 0.00 0.00 0.00 0.00 19.45 17.87 1aon n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aon n GLY 414 N 3.19 3.43 1.87 0.00 0.00 -0.46 -2.97 105.19 110.26 1aon n GLY 414 Ca 0.14 -0.79 -0.03 0.00 0.00 0.00 0.00 46.02 45.35 1aon n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aon n GLY 415 N 0.05 3.30 1.52 -0.02 0.00 -1.26 -4.70 105.19 104.07 1aon n GLY 415 Ca 0.19 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1aon n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aon n GLY 416 N 0.06 0.76 0.43 -0.02 0.00 -1.26 -4.22 105.19 100.93 1aon n GLY 416 Ca 0.34 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.20 1aon n GLY 416 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1aon h VAL 417 N 0.00 0.00 -0.81 1.61 2.07 -1.84 -2.79 116.25 114.49 1aon h VAL 417 Ca 0.00 -0.02 0.17 0.00 0.82 0.00 0.00 66.70 67.67 1aon h VAL 417 Cb 0.00 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.62 1aon h VAL 417 CO 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 177.40 1aon n ALA 418 N -2.55 0.21 -0.01 1.67 0.00 -1.16 -0.12 120.51 118.55 1aon n ALA 418 Ca -0.14 0.89 -0.12 0.00 0.00 0.00 0.00 53.44 54.08 1aon n ALA 418 Cb 0.43 -0.54 -0.07 0.00 0.00 0.00 0.00 19.45 19.27 1aon n ALA 418 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1aon h LEU 419 N 0.00 0.10 -0.41 0.00 -0.00 -1.84 -2.19 115.31 110.97 1aon h LEU 419 Ca 0.40 -0.21 0.08 0.00 -0.00 0.00 0.00 57.88 58.15 1aon h LEU 419 Cb 0.62 -0.03 -0.08 0.00 -0.00 0.00 0.00 40.66 41.18 1aon h LEU 419 CO -0.83 0.29 -0.13 0.40 -0.00 0.00 0.00 178.44 178.17 1aon h ILE 420 N -0.09 0.54 0.00 1.22 1.08 -0.24 0.10 117.51 120.12 1aon h ILE 420 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 1aon h ILE 420 Cb 0.22 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 1aon h ILE 420 CO -0.00 0.00 0.00 -1.14 -0.69 0.00 0.00 178.15 176.32 1aon n ARG 421 N -5.33 0.00 -0.33 2.37 3.00 -0.40 -1.63 116.66 114.34 1aon n ARG 421 Ca 0.03 0.48 0.26 0.00 -0.00 0.00 0.00 57.85 58.62 1aon n ARG 421 Cb 0.24 -1.19 0.49 0.00 0.00 0.00 0.00 32.46 32.01 1aon n ARG 421 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1aon h VAL 422 N 0.00 0.08 0.63 5.15 -1.51 -1.26 -0.43 116.25 118.92 1aon h VAL 422 Ca 0.00 -0.03 -0.02 0.00 -1.23 0.00 0.00 66.70 65.42 1aon h VAL 422 Cb 0.00 -0.00 -0.01 0.00 -2.13 0.00 0.00 31.29 29.14 1aon h VAL 422 CO 0.00 0.01 -0.48 0.00 -1.23 0.00 0.00 177.57 175.87 1aon h ALA 423 N 1.95 -1.16 -0.49 5.19 0.00 -0.30 -2.09 119.26 122.35 1aon h ALA 423 Ca 0.76 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.60 1aon h ALA 423 Cb 1.88 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 20.30 1aon h ALA 423 CO -0.76 -1.18 0.41 0.66 0.00 0.00 0.00 179.25 178.38 1aon h SER 424 N -1.08 0.00 0.00 0.00 4.64 -0.14 -3.07 113.55 113.90 1aon h SER 424 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1aon h SER 424 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1aon h SER 424 CO 0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 1aon n LYS 425 N -4.09 0.00 -0.89 4.77 4.76 -0.73 -3.71 118.16 118.28 1aon n LYS 425 Ca 0.09 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.24 1aon n LYS 425 Cb 0.62 -0.76 -0.03 0.00 -1.84 0.00 0.00 35.03 33.02 1aon n LYS 425 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1aon n LEU 426 N -0.26 4.81 -0.37 -0.35 -0.00 -1.11 -4.46 117.00 115.26 1aon n LEU 426 Ca 0.00 -2.95 0.13 0.00 -0.00 0.00 0.00 56.01 53.19 1aon n LEU 426 Cb 0.00 -1.12 0.41 0.00 -0.00 0.00 0.00 43.42 42.70 1aon n LEU 426 CO 0.00 0.38 0.72 0.00 -0.00 0.00 0.00 177.39 178.49 1aon n ALA 427 N 5.15 2.89 -0.13 1.47 0.00 -1.23 -4.00 120.51 124.66 1aon n ALA 427 Ca 0.47 -0.44 -0.21 0.00 0.00 0.00 0.00 53.44 53.25 1aon n ALA 427 Cb 0.21 -1.12 -0.11 0.00 0.00 0.00 0.00 19.45 18.44 1aon n ALA 427 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1aon n ASP 428 N -0.23 1.99 0.00 0.00 8.00 -1.26 -5.01 116.55 120.04 1aon n ASP 428 Ca 0.15 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1aon n ASP 428 Cb 0.37 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 1aon n ASP 428 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1aon n LEU 429 N -3.56 0.00 -4.70 0.64 7.94 -1.26 -4.91 117.00 111.16 1aon n LEU 429 Ca -0.48 0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.17 1aon n LEU 429 Cb 0.95 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.81 1aon n LEU 429 CO 0.18 0.00 -0.20 -0.13 -1.11 0.00 0.00 177.39 176.13 1aon s ARG 430 N 0.00 2.14 0.28 1.96 1.81 -1.26 -4.94 118.95 118.94 1aon s ARG 430 Ca 0.00 -1.93 0.03 0.00 -1.72 0.00 0.00 55.73 52.11 1aon s ARG 430 Cb 0.00 -1.87 -0.06 0.00 -0.45 0.00 0.00 34.95 32.57 1aon s ARG 430 CO 0.00 -0.10 0.05 0.20 -0.68 0.00 0.00 175.30 174.78 1aon s GLY 431 N -3.84 1.84 0.00 -3.53 0.00 -1.26 -4.95 107.32 95.57 1aon s GLY 431 Ca 0.39 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 43.18 1aon s GLY 431 CO 0.21 -1.71 0.14 -1.06 0.00 0.00 0.00 173.10 170.68 1aon n GLN 432 N -0.55 0.00 -1.70 2.90 3.00 -1.26 -4.63 117.38 115.14 1aon n GLN 432 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.54 1aon n GLN 432 Cb 0.66 -0.57 -0.01 0.00 0.00 0.00 0.00 30.24 30.32 1aon n GLN 432 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1aon n ASN 433 N -0.18 2.85 0.12 1.08 4.05 -1.26 -4.79 115.26 117.12 1aon n ASN 433 Ca 0.00 1.21 0.11 0.00 0.45 0.00 0.00 54.58 56.35 1aon n ASN 433 Cb 0.00 -1.49 0.61 0.00 1.23 0.00 0.00 39.78 40.13 1aon n ASN 433 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 1aon h GLU 434 N 2.65 0.11 0.00 1.20 4.81 -2.01 0.70 114.58 122.05 1aon h GLU 434 Ca -0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1aon h GLU 434 Cb 1.28 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1aon h GLU 434 CO 0.63 0.07 0.00 -0.25 -0.73 0.00 0.00 179.01 178.74 1aon n ASP 435 N -4.48 0.59 -0.02 1.04 8.00 -1.26 -0.99 116.55 119.43 1aon n ASP 435 Ca 0.03 0.76 -0.14 0.00 0.71 0.00 0.00 54.79 56.15 1aon n ASP 435 Cb 0.26 -0.84 -0.14 0.00 -0.02 0.00 0.00 41.12 40.38 1aon n ASP 435 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1aon n GLN 436 N -2.27 0.68 0.23 -1.24 6.02 0.24 -2.47 117.38 118.57 1aon n GLN 436 Ca -0.01 0.26 -0.15 0.00 -0.01 0.00 0.00 57.00 57.09 1aon n GLN 436 Cb 0.06 -1.74 -0.08 0.00 1.02 0.00 0.00 30.24 29.50 1aon n GLN 436 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1aon h ASN 437 N 0.03 -0.60 -0.54 1.08 2.35 -0.80 0.40 115.58 117.50 1aon h ASN 437 Ca -0.36 0.04 0.09 0.00 -0.55 0.00 0.00 56.30 55.51 1aon h ASN 437 Cb 2.03 0.18 -0.07 0.00 0.05 0.00 0.00 38.32 40.51 1aon h ASN 437 CO 0.07 -0.38 0.15 0.58 -1.65 0.00 0.00 177.43 176.20 1aon h VAL 438 N -0.60 0.74 -0.78 2.81 2.07 -1.51 0.33 116.25 119.33 1aon h VAL 438 Ca -0.04 -0.10 0.17 0.00 0.82 0.00 0.00 66.70 67.54 1aon h VAL 438 Cb 0.49 0.41 -0.11 0.00 -1.52 0.00 0.00 31.29 30.57 1aon h VAL 438 CO 0.04 0.05 0.26 1.23 0.02 0.00 0.00 177.57 179.17 1aon h GLY 439 N 0.30 1.16 0.90 2.17 0.00 -0.83 -1.14 103.07 105.63 1aon h GLY 439 Ca 0.27 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 1aon h GLY 439 CO -0.32 -0.18 -0.12 -2.22 0.00 0.00 0.00 176.54 173.69 1aon h ILE 440 N 0.35 1.29 0.01 2.60 2.04 0.33 -2.93 117.51 121.21 1aon h ILE 440 Ca 0.44 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1aon h ILE 440 Cb 0.76 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1aon h ILE 440 CO -0.49 0.38 -0.04 0.11 0.00 0.00 0.00 178.15 178.12 1aon h LYS 441 N 0.34 -0.06 -0.44 2.37 6.56 0.50 -0.25 116.57 125.59 1aon h LYS 441 Ca 0.07 0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.70 1aon h LYS 441 Cb 0.64 0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 32.26 1aon h LYS 441 CO 0.04 -0.04 -0.26 0.28 -2.06 0.00 0.00 179.45 177.41 1aon n VAL 442 N -2.64 -0.30 -0.05 0.50 0.31 -0.70 0.90 118.33 116.35 1aon n VAL 442 Ca -0.01 1.15 -0.07 0.00 -0.01 0.00 0.00 64.34 65.40 1aon n VAL 442 Cb 0.03 -1.43 -0.05 0.00 -0.91 0.00 0.00 33.84 31.49 1aon n VAL 442 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1aon h ALA 443 N 0.16 -0.56 0.22 3.52 0.00 -1.28 0.25 119.26 121.57 1aon h ALA 443 Ca 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1aon h ALA 443 Cb 0.18 0.88 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1aon h ALA 443 CO -0.41 -0.68 -0.33 -0.07 0.00 0.00 0.00 179.25 177.76 1aon h LEU 444 N -0.22 -0.91 -2.00 0.00 3.38 0.23 -1.32 115.31 114.47 1aon h LEU 444 Ca 0.03 0.09 0.20 0.00 0.09 0.00 0.00 57.88 58.29 1aon h LEU 444 Cb 0.30 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1aon h LEU 444 CO -0.27 -0.44 0.49 -0.09 0.09 0.00 0.00 178.44 178.23 1aon h ARG 445 N -0.61 0.00 0.00 1.13 2.43 0.16 0.30 114.38 117.78 1aon h ARG 445 Ca 0.01 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1aon h ARG 445 Cb 0.60 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1aon h ARG 445 CO -0.13 0.00 -0.11 0.00 -1.51 0.00 0.00 179.97 178.22 1aon h ALA 446 N 1.65 1.03 0.00 2.80 0.00 0.66 -2.69 119.26 122.72 1aon h ALA 446 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1aon h ALA 446 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1aon h ALA 446 CO -0.00 0.14 0.00 0.52 0.00 0.00 0.00 179.25 179.91 1aon h MET 447 N 0.00 0.00 0.00 0.00 2.86 -0.11 -2.64 114.93 115.04 1aon h MET 447 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1aon h MET 447 Cb 0.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1aon h MET 447 CO 0.01 0.00 0.00 0.93 1.06 0.00 0.00 176.91 178.91 1aon h GLU 448 N 0.00 0.00 -0.37 1.72 5.08 -1.55 -3.37 114.58 116.08 1aon h GLU 448 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1aon h GLU 448 Cb 0.59 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 1aon h GLU 448 CO 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 179.01 177.64 1aon h ALA 449 N 2.31 -0.54 -0.19 3.43 0.00 -1.61 -1.14 119.26 121.52 1aon h ALA 449 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1aon h ALA 449 Cb 0.79 1.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.56 1aon h ALA 449 CO 0.00 -0.74 -0.54 -1.35 0.00 0.00 0.00 179.25 176.62 1aon h PRO 450 N -0.19 -0.52 0.29 0.00 0.11 -1.80 0.24 132.00 130.12 1aon h PRO 450 Ca 0.06 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1aon h PRO 450 Cb 0.35 0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.54 1aon h PRO 450 CO -0.45 -0.35 -0.52 1.25 -0.21 0.00 0.00 178.00 177.73 1aon h LEU 451 N -0.54 -1.50 -0.82 2.35 5.85 -1.70 -0.35 115.31 118.60 1aon h LEU 451 Ca 0.04 0.14 0.20 0.00 0.84 0.00 0.00 57.88 59.11 1aon h LEU 451 Cb 0.66 0.53 -0.14 0.00 0.37 0.00 0.00 40.66 42.09 1aon h LEU 451 CO -0.47 -0.60 0.11 0.03 -0.34 0.00 0.00 178.44 177.17 1aon h ARG 452 N -0.86 0.15 -0.90 1.25 3.08 -0.79 0.53 114.38 116.85 1aon h ARG 452 Ca -0.03 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1aon h ARG 452 Cb 0.81 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.77 1aon h ARG 452 CO -0.19 0.10 0.59 0.37 -1.07 0.00 0.00 179.97 179.77 1aon h GLN 453 N 0.16 1.15 0.86 0.04 5.75 0.46 0.43 115.11 123.95 1aon h GLN 453 Ca 0.48 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.87 1aon h GLN 453 Cb 0.90 -0.26 0.01 0.00 1.07 0.00 0.00 27.48 29.20 1aon h GLN 453 CO -0.66 0.76 -0.41 0.82 -2.65 0.00 0.00 178.83 176.68 1aon h ILE 454 N 1.18 0.00 -0.86 2.39 1.08 0.74 0.14 117.51 122.19 1aon h ILE 454 Ca 0.34 -0.06 0.21 0.00 -0.39 0.00 0.00 64.86 64.96 1aon h ILE 454 Cb -0.08 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 33.51 1aon h ILE 454 CO -0.09 0.00 0.03 0.58 -0.69 0.00 0.00 178.15 177.98 1aon h VAL 455 N -1.22 0.22 0.41 1.67 2.07 -1.23 0.22 116.25 118.38 1aon h VAL 455 Ca -0.12 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1aon h VAL 455 Cb 0.89 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1aon h VAL 455 CO 0.19 0.02 -0.39 0.25 0.02 0.00 0.00 177.57 177.66 1aon h LEU 456 N 0.08 -1.06 -2.17 2.57 5.85 -0.65 0.19 115.31 120.12 1aon h LEU 456 Ca 0.49 0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.36 1aon h LEU 456 Cb 0.93 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 1aon h LEU 456 CO -0.76 -0.54 0.23 0.78 -0.34 0.00 0.00 178.44 177.81 1aon h ASN 457 N -0.81 0.00 0.22 1.25 2.35 0.21 0.23 115.58 119.03 1aon h ASN 457 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1aon h ASN 457 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1aon h ASN 457 CO -0.05 0.00 -0.10 0.00 -1.65 0.00 0.00 177.43 175.62 1aon n GLY 459 N 1.24 0.47 3.85 0.00 0.00 0.80 -5.05 105.19 106.50 1aon n GLY 459 Ca 0.16 -0.84 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 1aon n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1aon s GLU 460 N -1.54 2.74 -0.35 1.61 0.41 0.59 -5.01 118.70 117.14 1aon s GLU 460 Ca 0.00 -1.27 -0.28 0.00 -0.41 0.00 0.00 54.97 53.00 1aon s GLU 460 Cb 0.00 -2.48 -0.02 0.00 -1.78 0.00 0.00 34.13 29.85 1aon s GLU 460 CO 0.00 0.12 1.83 -1.21 -0.49 0.00 0.00 175.26 175.51 1aon s GLU 461 N -3.98 3.24 0.00 1.61 0.41 -1.26 -3.89 118.70 114.83 1aon s GLU 461 Ca 0.40 1.37 0.00 0.00 -0.41 0.00 0.00 54.97 56.33 1aon s GLU 461 Cb -0.06 -4.23 0.00 0.00 -1.78 0.00 0.00 34.13 28.06 1aon s GLU 461 CO 0.26 -1.97 0.91 -2.30 -0.49 0.00 0.00 175.26 171.67 1aon n PRO 462 N 8.52 0.00 -0.28 0.39 -0.02 -1.26 -2.44 135.00 139.91 1aon n PRO 462 Ca 0.23 0.48 0.01 0.00 -2.02 0.00 0.00 63.50 62.20 1aon n PRO 462 Cb 0.47 -1.45 0.05 0.00 -0.02 0.00 0.00 33.50 32.56 1aon n PRO 462 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1aon n SER 463 N -1.95 -0.41 0.28 2.55 3.41 -1.26 -1.00 113.62 115.23 1aon n SER 463 Ca 0.00 1.27 -0.12 0.00 -0.26 0.00 0.00 58.87 59.76 1aon n SER 463 Cb 0.00 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 1aon n SER 463 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1aon h VAL 464 N 0.00 0.00 -0.15 -3.33 2.07 -1.98 -0.41 116.25 112.45 1aon h VAL 464 Ca 0.28 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.85 1aon h VAL 464 Cb 0.46 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.17 1aon h VAL 464 CO -0.73 0.00 -0.30 0.58 0.02 0.00 0.00 177.57 177.14 1aon h VAL 465 N -0.75 0.32 -0.76 2.57 2.07 -0.97 -1.46 116.25 117.26 1aon h VAL 465 Ca -0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.55 1aon h VAL 465 Cb 0.60 0.32 -0.12 0.00 -1.52 0.00 0.00 31.29 30.57 1aon h VAL 465 CO 0.08 0.00 -0.46 0.00 0.02 0.00 0.00 177.57 177.21 1aon h ALA 466 N 0.51 -0.27 -0.03 1.67 0.00 -1.06 -0.49 119.26 119.58 1aon h ALA 466 Ca 0.10 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1aon h ALA 466 Cb 0.52 1.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 1aon h ALA 466 CO -0.35 -0.82 -0.02 -0.97 0.00 0.00 0.00 179.25 177.09 1aon h ASN 467 N -0.13 -0.08 -0.35 0.00 -1.24 -0.03 0.61 115.58 114.35 1aon h ASN 467 Ca 0.21 0.01 0.10 0.00 0.71 0.00 0.00 56.30 57.33 1aon h ASN 467 Cb 0.54 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.61 1aon h ASN 467 CO -0.81 -0.01 0.37 0.71 -1.29 0.00 0.00 177.43 176.40 1aon h THR 468 N -0.01 0.42 -0.21 -3.57 1.35 -0.70 0.18 112.91 110.38 1aon h THR 468 Ca 0.00 0.00 -0.20 0.00 -0.55 0.00 0.00 66.41 65.66 1aon h THR 468 Cb 0.02 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 1aon h THR 468 CO -0.03 0.00 -0.66 0.58 -0.25 0.00 0.00 175.52 175.16 1aon h VAL 469 N 0.00 1.29 -0.68 6.82 2.07 0.67 -2.77 116.25 123.65 1aon h VAL 469 Ca 0.17 -1.87 0.10 0.00 0.82 0.00 0.00 66.70 65.91 1aon h VAL 469 Cb 0.91 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.44 1aon h VAL 469 CO -0.00 0.60 0.31 0.11 0.02 0.00 0.00 177.57 178.61 1aon h LYS 470 N 0.57 0.51 -0.40 1.57 1.79 0.46 -2.76 116.57 118.31 1aon h LYS 470 Ca -0.02 -0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.47 1aon h LYS 470 Cb 1.27 -0.12 -0.08 0.00 -1.58 0.00 0.00 32.23 31.73 1aon h LYS 470 CO 0.14 0.34 -0.53 0.78 -1.08 0.00 0.00 179.45 179.09 1aon h GLY 471 N 0.53 -0.91 0.00 3.86 0.00 -1.09 -3.42 103.07 102.03 1aon h GLY 471 Ca 0.34 0.68 0.00 0.00 0.00 0.00 0.00 47.33 48.35 1aon h GLY 471 CO -0.29 -0.13 0.00 0.61 0.00 0.00 0.00 176.54 176.72 1aon n GLY 472 N -1.39 -3.21 3.56 4.60 0.00 -1.04 -5.08 105.19 102.64 1aon n GLY 472 Ca -0.03 -1.26 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 1aon n GLY 472 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1aon s ASP 473 N -1.86 0.39 0.75 1.61 1.01 -1.26 -5.03 116.67 112.28 1aon s ASP 473 Ca 0.00 -1.23 0.00 0.00 0.71 0.00 0.00 52.55 52.03 1aon s ASP 473 Cb 0.00 0.65 0.00 0.00 1.01 0.00 0.00 42.92 44.58 1aon s ASP 473 CO 0.00 -1.28 0.00 0.61 0.21 0.00 0.00 175.17 174.71 1aon n GLY 474 N -0.48 1.87 1.72 0.21 0.00 -1.26 -2.26 105.19 104.99 1aon n GLY 474 Ca -0.01 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 1aon n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1aon n ASN 475 N 0.67 3.57 -4.67 1.61 3.02 -1.26 -4.89 115.26 113.31 1aon n ASN 475 Ca 0.00 -2.96 -0.43 0.00 -0.03 0.00 0.00 54.58 51.16 1aon n ASN 475 Cb 0.00 -0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 38.44 1aon n ASN 475 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1aon s TYR 476 N -2.11 3.21 0.00 3.10 5.04 -0.96 -1.18 117.35 124.45 1aon s TYR 476 Ca 0.36 1.31 0.00 0.00 -2.44 0.00 0.00 57.07 56.30 1aon s TYR 476 Cb 0.30 -3.35 0.00 0.00 0.35 0.00 0.00 41.96 39.26 1aon s TYR 476 CO 0.08 -0.95 0.00 0.41 -1.34 0.00 0.00 175.55 173.74 1aon n GLY 477 N 3.36 3.39 3.32 8.97 0.00 0.22 -4.68 105.19 119.77 1aon n GLY 477 Ca 0.12 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 1aon n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1aon s TYR 478 N -4.31 2.75 -0.48 1.61 5.04 -1.26 0.59 117.35 121.29 1aon s TYR 478 Ca 0.00 -0.77 -0.19 0.00 -2.44 0.00 0.00 57.07 53.66 1aon s TYR 478 Cb 0.00 -1.81 0.04 0.00 0.35 0.00 0.00 41.96 40.54 1aon s TYR 478 CO 0.00 -0.28 0.60 1.21 -1.34 0.00 0.00 175.55 175.74 1aon s ASN 479 N 0.38 6.24 0.28 4.32 3.84 -0.55 -4.88 114.94 124.57 1aon s ASN 479 Ca -0.13 -0.75 -0.04 0.00 0.21 0.00 0.00 52.86 52.16 1aon s ASN 479 Cb -0.16 -2.29 0.36 0.00 -0.55 0.00 0.00 41.25 38.61 1aon s ASN 479 CO 0.06 -0.82 1.94 0.00 -2.79 0.00 0.00 177.10 175.49 1aon h ALA 480 N 8.93 1.34 -0.13 1.71 0.00 -1.95 1.37 119.26 130.52 1aon h ALA 480 Ca -0.27 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.60 1aon h ALA 480 Cb 1.10 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1aon h ALA 480 CO 0.92 0.59 0.10 0.00 0.00 0.00 0.00 179.25 180.86 1aon h ALA 481 N 1.42 2.07 0.00 0.00 0.00 -1.96 -3.04 119.26 117.75 1aon h ALA 481 Ca 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1aon h ALA 481 Cb -0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1aon h ALA 481 CO -0.06 -0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.27 1aon n THR 482 N -4.41 0.00 -2.25 0.00 -2.24 -0.95 -5.00 114.28 99.43 1aon n THR 482 Ca 0.00 -0.47 -0.18 0.00 -2.27 0.00 0.00 64.05 61.13 1aon n THR 482 Cb 0.22 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.45 1aon n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1aon n GLU 483 N -0.68 -1.43 -4.53 -0.78 1.02 0.47 -4.98 120.64 109.73 1aon n GLU 483 Ca 0.00 0.91 -0.30 0.00 -0.02 0.00 0.00 57.16 57.75 1aon n GLU 483 Cb 0.00 -5.40 -0.17 0.00 -0.02 0.00 0.00 31.44 25.86 1aon n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1aon s GLU 484 N -4.74 2.56 0.68 3.49 2.02 -1.03 -4.91 118.70 116.77 1aon s GLU 484 Ca 0.00 -0.68 -0.11 0.00 0.02 0.00 0.00 54.97 54.19 1aon s GLU 484 Cb 0.00 -2.13 -0.00 0.00 0.10 0.00 0.00 34.13 32.10 1aon s GLU 484 CO 0.00 -0.05 1.07 0.71 0.02 0.00 0.00 175.26 177.01 1aon s TYR 485 N 0.94 3.39 -5.00 1.61 1.51 -1.26 -1.48 117.35 117.06 1aon s TYR 485 Ca -0.06 1.16 0.00 0.00 -1.01 0.00 0.00 57.07 57.15 1aon s TYR 485 Cb -0.15 -2.94 0.00 0.00 -0.11 0.00 0.00 41.96 38.76 1aon s TYR 485 CO -0.02 -1.05 0.00 0.41 -1.11 0.00 0.00 175.55 173.78 1aon n GLY 486 N -2.81 -0.46 3.39 0.71 0.00 0.20 -4.88 105.19 101.32 1aon n GLY 486 Ca 0.07 -0.80 -0.45 0.00 0.00 0.00 0.00 46.02 44.84 1aon n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1aon s ASN 487 N -4.00 6.24 0.34 1.61 3.84 -1.26 0.70 114.94 122.41 1aon s ASN 487 Ca 0.00 -1.48 0.14 0.00 0.21 0.00 0.00 52.86 51.73 1aon s ASN 487 Cb 0.00 -2.32 1.09 0.00 -0.55 0.00 0.00 41.25 39.47 1aon s ASN 487 CO 0.00 -1.13 1.64 0.24 -2.79 0.00 0.00 177.10 175.07 1aon h MET 488 N 9.15 0.24 -0.02 0.43 2.86 -1.43 0.82 114.93 126.98 1aon h MET 488 Ca -0.25 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1aon h MET 488 Cb 1.08 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.68 1aon h MET 488 CO 1.10 0.16 -0.04 0.82 1.06 0.00 0.00 176.91 180.01 1aon h ILE 489 N 0.25 1.43 -0.73 -1.22 2.04 -1.76 1.16 117.51 118.68 1aon h ILE 489 Ca 0.73 -1.33 0.06 0.00 1.00 0.00 0.00 64.86 65.32 1aon h ILE 489 Cb 1.71 2.27 -0.06 0.00 -0.74 0.00 0.00 36.82 40.01 1aon h ILE 489 CO -0.65 0.35 0.42 0.44 0.00 0.00 0.00 178.15 178.72 1aon h ASP 490 N -0.46 0.64 0.00 1.72 3.32 -1.19 0.29 116.42 120.74 1aon h ASP 490 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1aon h ASP 490 Cb 0.60 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1aon h ASP 490 CO 0.01 0.41 0.00 0.23 -1.72 0.00 0.00 179.24 178.17 1aon n MET 491 N -4.74 0.39 -1.88 3.56 2.81 0.26 -4.81 117.12 112.70 1aon n MET 491 Ca 0.10 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.91 1aon n MET 491 Cb 0.18 -1.36 -0.01 0.00 -0.71 0.00 0.00 33.22 31.32 1aon n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1aon n GLY 492 N -0.19 0.32 3.00 3.03 0.00 0.10 -5.01 105.19 106.43 1aon n GLY 492 Ca 0.07 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1aon n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1aon s ILE 493 N -2.37 2.37 0.29 -0.61 -1.09 0.40 -4.95 121.20 115.23 1aon s ILE 493 Ca 0.00 -2.66 0.04 0.00 -2.23 0.00 0.00 60.65 55.80 1aon s ILE 493 Cb 0.00 -2.72 -0.01 0.00 -1.58 0.00 0.00 42.46 38.15 1aon s ILE 493 CO 0.00 -0.67 0.30 0.00 -1.23 0.00 0.00 174.94 173.34 1aon n LEU 494 N 3.88 0.00 -3.73 2.97 -0.00 -1.26 -1.36 117.00 117.51 1aon n LEU 494 Ca 0.04 -2.61 -0.12 0.00 -0.00 0.00 0.00 56.01 53.33 1aon n LEU 494 Cb 0.39 1.66 -0.12 0.00 -0.00 0.00 0.00 43.42 45.35 1aon n LEU 494 CO 0.26 -0.48 -0.07 -1.81 -0.00 0.00 0.00 177.39 175.28 1aon s ASP 495 N -2.94 -0.33 -0.14 1.45 1.01 0.15 -4.34 116.67 111.54 1aon s ASP 495 Ca 0.31 0.62 -0.35 0.00 0.71 0.00 0.00 52.55 53.83 1aon s ASP 495 Cb 0.01 0.51 -0.12 0.00 1.01 0.00 0.00 42.92 44.33 1aon s ASP 495 CO 0.22 -0.16 1.88 -2.65 0.21 0.00 0.00 175.17 174.67 1aon n PRO 496 N 4.08 1.94 -0.27 8.23 -0.02 -1.26 -1.05 135.00 146.64 1aon n PRO 496 Ca -0.23 0.70 0.14 0.00 -2.02 0.00 0.00 63.50 62.09 1aon n PRO 496 Cb 0.54 -2.55 0.26 0.00 -0.02 0.00 0.00 33.50 31.74 1aon n PRO 496 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1aon n THR 497 N 5.21 -0.33 -0.03 3.45 -1.04 0.69 -0.36 114.28 121.86 1aon n THR 497 Ca 0.24 1.73 -0.13 0.00 -2.04 0.00 0.00 64.05 63.85 1aon n THR 497 Cb 0.26 -2.56 -0.08 0.00 -1.82 0.00 0.00 70.33 66.13 1aon n THR 497 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1aon h LYS 498 N 0.00 -0.49 0.07 -2.82 3.64 -1.81 -2.69 116.57 112.46 1aon h LYS 498 Ca 0.51 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.95 1aon h LYS 498 Cb 1.10 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 1aon h LYS 498 CO -0.73 -0.33 -0.29 -0.39 -2.27 0.00 0.00 179.45 175.44 1aon h VAL 499 N -0.51 0.36 -0.68 2.00 -1.51 -0.99 -0.24 116.25 114.68 1aon h VAL 499 Ca 0.06 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.65 1aon h VAL 499 Cb 0.65 0.36 -0.13 0.00 -2.13 0.00 0.00 31.29 30.05 1aon h VAL 499 CO -0.45 0.00 -0.33 0.74 -1.23 0.00 0.00 177.57 176.29 1aon h THR 500 N -0.48 0.14 0.11 7.19 2.02 -1.46 0.29 112.91 120.73 1aon h THR 500 Ca 0.04 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 1aon h THR 500 Cb 0.53 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1aon h THR 500 CO -0.20 0.00 -0.14 -0.09 0.37 0.00 0.00 175.52 175.46 1aon h ARG 501 N -0.12 -0.25 -0.26 6.66 2.43 -1.12 -0.96 114.38 120.76 1aon h ARG 501 Ca 0.26 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.47 1aon h ARG 501 Cb 0.56 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1aon h ARG 501 CO -0.75 -0.17 -0.15 0.43 -1.51 0.00 0.00 179.97 177.83 1aon n SER 502 N -3.17 -0.27 -0.33 -3.80 7.64 -0.14 0.16 113.62 113.71 1aon n SER 502 Ca -0.03 0.91 -0.09 0.00 1.01 0.00 0.00 58.87 60.66 1aon n SER 502 Cb 0.12 -0.29 -0.08 0.00 -1.01 0.00 0.00 64.21 62.95 1aon n SER 502 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1aon h ALA 503 N -0.33 -0.48 -0.61 -0.43 0.00 -0.32 0.30 119.26 117.38 1aon h ALA 503 Ca 0.04 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1aon h ALA 503 Cb 0.10 1.30 -0.07 0.00 0.00 0.00 0.00 17.79 19.13 1aon h ALA 503 CO -0.24 -0.82 0.27 1.25 0.00 0.00 0.00 179.25 179.70 1aon h LEU 504 N -0.03 0.32 -0.04 0.00 7.12 0.76 0.08 115.31 123.53 1aon h LEU 504 Ca 0.13 0.06 -0.00 0.00 0.13 0.00 0.00 57.88 58.20 1aon h LEU 504 Cb 0.36 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.50 1aon h LEU 504 CO -0.77 0.19 0.00 1.56 -0.13 0.00 0.00 178.44 179.30 1aon h GLN 505 N 0.48 0.06 -0.87 1.25 4.20 0.13 -1.32 115.11 119.04 1aon h GLN 505 Ca 0.30 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.05 1aon h GLN 505 Cb 0.32 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.04 1aon h GLN 505 CO -0.26 0.32 0.54 1.88 -0.67 0.00 0.00 178.83 180.64 1aon h TYR 506 N -0.21 1.01 -0.25 2.96 0.05 -0.14 0.71 116.97 121.10 1aon h TYR 506 Ca 0.01 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 1aon h TYR 506 Cb 0.29 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1aon h TYR 506 CO 0.02 0.52 0.14 0.00 -1.05 0.00 0.00 178.16 177.79 1aon h ALA 507 N 1.40 0.32 -0.67 3.88 0.00 -0.85 -1.82 119.26 121.52 1aon h ALA 507 Ca 0.37 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.24 1aon h ALA 507 Cb 0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1aon h ALA 507 CO -0.16 -0.15 0.42 0.00 0.00 0.00 0.00 179.25 179.35 1aon h ALA 508 N 1.02 0.86 -2.29 0.00 0.00 -0.08 -1.31 119.26 117.46 1aon h ALA 508 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1aon h ALA 508 Cb 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1aon h ALA 508 CO -0.01 0.20 0.00 0.45 0.00 0.00 0.00 179.25 179.88 1aon n SER 509 N -4.67 0.00 -0.33 0.00 2.88 0.24 -2.24 113.62 109.50 1aon n SER 509 Ca 0.06 0.62 0.19 0.00 -1.33 0.00 0.00 58.87 58.41 1aon n SER 509 Cb 0.07 -0.12 0.40 0.00 -0.75 0.00 0.00 64.21 63.81 1aon n SER 509 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1aon h VAL 510 N 0.00 0.39 0.08 2.46 3.04 -1.34 -1.68 116.25 119.19 1aon h VAL 510 Ca 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1aon h VAL 510 Cb 0.00 -0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 29.24 1aon h VAL 510 CO 0.00 0.07 -0.16 0.00 -1.01 0.00 0.00 177.57 176.47 1aon h ALA 511 N 1.79 -0.75 -0.90 3.17 0.00 -0.82 -0.83 119.26 120.91 1aon h ALA 511 Ca 0.66 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.68 1aon h ALA 511 Cb 1.38 0.52 -0.10 0.00 0.00 0.00 0.00 17.79 19.60 1aon h ALA 511 CO -0.57 -0.78 0.50 0.78 0.00 0.00 0.00 179.25 179.18 1aon h GLY 512 N -0.26 1.50 -0.54 0.00 0.00 -0.96 0.22 103.07 103.04 1aon h GLY 512 Ca -0.01 -0.30 0.17 0.00 0.00 0.00 0.00 47.33 47.19 1aon h GLY 512 CO -0.07 -0.01 -0.13 -2.00 0.00 0.00 0.00 176.54 174.33 1aon h LEU 513 N 0.71 -0.62 0.12 3.11 5.85 -0.72 0.27 115.31 124.03 1aon h LEU 513 Ca 0.49 0.23 -0.01 0.00 0.84 0.00 0.00 57.88 59.43 1aon h LEU 513 Cb 0.68 0.45 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1aon h LEU 513 CO -0.35 -0.25 -0.06 0.24 -0.34 0.00 0.00 178.44 177.69 1aon h MET 514 N 0.02 -0.16 -0.19 1.25 2.86 0.77 -2.80 114.93 116.70 1aon h MET 514 Ca 0.40 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 58.10 1aon h MET 514 Cb 0.65 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 1aon h MET 514 CO -0.78 0.24 0.58 0.82 1.06 0.00 0.00 176.91 178.84 1aon h ILE 515 N -0.60 0.08 -0.29 -1.22 2.04 0.55 0.77 117.51 118.85 1aon h ILE 515 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1aon h ILE 515 Cb 0.47 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1aon h ILE 515 CO 0.03 0.00 0.00 0.35 0.00 0.00 0.00 178.15 178.53 1aon n THR 516 N -3.01 0.58 -2.98 -0.27 -2.24 0.80 -4.83 114.28 102.32 1aon n THR 516 Ca 0.03 -0.79 -0.40 0.00 -2.27 0.00 0.00 64.05 60.62 1aon n THR 516 Cb 0.67 0.85 -0.05 0.00 -2.10 0.00 0.00 70.33 69.70 1aon n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1aon s THR 517 N -1.12 4.77 0.00 4.28 2.01 0.27 -4.93 115.64 120.92 1aon s THR 517 Ca 0.26 1.63 0.00 0.00 0.31 0.00 0.00 61.69 63.89 1aon s THR 517 Cb 0.15 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.55 1aon s THR 517 CO 0.21 0.34 0.00 -0.62 -0.69 0.00 0.00 174.62 173.86 1aon n GLU 518 N 2.96 5.37 -3.89 4.92 -0.58 -1.26 -4.77 120.64 123.38 1aon n GLU 518 Ca -0.02 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.62 1aon n GLU 518 Cb 0.50 -0.61 -0.09 0.00 -0.57 0.00 0.00 31.44 30.68 1aon n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1aon s MET 520 N -2.56 0.10 0.05 0.00 -1.94 -0.64 -5.00 119.30 109.31 1aon s MET 520 Ca -0.05 0.39 0.09 0.00 -1.71 0.00 0.00 55.69 54.41 1aon s MET 520 Cb -0.01 -0.18 -0.03 0.00 2.01 0.00 0.00 34.83 36.62 1aon s MET 520 CO -0.04 -0.17 -0.25 0.08 -0.01 0.00 0.00 175.02 174.63 1aon s VAL 521 N 1.22 2.02 0.09 -6.03 1.01 -1.26 -2.08 120.40 115.36 1aon s VAL 521 Ca -0.09 -1.36 -0.26 0.00 0.00 0.00 0.00 61.98 60.28 1aon s VAL 521 Cb -0.12 -1.73 0.09 0.00 0.00 0.00 0.00 36.38 34.62 1aon s VAL 521 CO -0.06 0.31 1.13 0.28 0.00 0.00 0.00 175.10 176.75 1aon s THR 522 N -0.81 0.00 0.80 3.92 -1.32 -1.07 -4.98 115.64 112.17 1aon s THR 522 Ca 0.11 -0.44 -0.11 0.00 -1.21 0.00 0.00 61.69 60.03 1aon s THR 522 Cb -0.10 -2.44 0.07 0.00 -1.51 0.00 0.00 72.50 68.53 1aon s THR 522 CO 0.02 0.00 1.10 -1.81 -2.21 0.00 0.00 174.62 171.72 1aon s ASP 523 N -3.24 4.44 0.32 8.08 1.01 -1.26 0.11 116.67 126.14 1aon s ASP 523 Ca 0.19 1.33 -0.19 0.00 0.71 0.00 0.00 52.55 54.58 1aon s ASP 523 Cb 0.00 -2.06 -0.09 0.00 1.01 0.00 0.00 42.92 41.77 1aon s ASP 523 CO 0.01 -2.00 0.81 -0.76 0.21 0.00 0.00 175.17 173.44 1aon s LEU 524 N -5.80 4.14 0.00 1.23 1.43 -1.20 -4.33 118.68 114.16 1aon s LEU 524 Ca 0.61 1.49 0.00 0.00 -1.03 0.00 0.00 54.13 55.20 1aon s LEU 524 Cb -0.15 -4.06 0.00 0.00 0.03 0.00 0.00 46.19 42.02 1aon s LEU 524 CO 0.54 -0.16 0.38 -0.81 0.23 0.00 0.00 176.35 176.53