#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 3.56 0.39 0.00 0.00 -1.26 -5.01 121.76 119.44 1aon s ALA 3 Ca 0.00 1.12 0.03 0.00 0.00 0.00 0.00 51.96 53.11 1aon s ALA 3 Cb 0.00 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1aon s ALA 3 CO 0.00 -0.59 0.56 0.15 0.00 0.00 0.00 175.76 175.89 1aon s LYS 4 N 0.60 3.10 -0.13 0.00 -0.14 -1.26 -3.44 119.74 118.47 1aon s LYS 4 Ca 0.61 -0.75 -0.02 0.00 -1.36 0.00 0.00 55.97 54.45 1aon s LYS 4 Cb -0.37 -2.70 -0.03 0.00 -1.68 0.00 0.00 37.83 33.06 1aon s LYS 4 CO 0.34 -0.09 -0.05 0.34 -0.76 0.00 0.00 175.35 175.12 1aon s ASP 5 N -4.19 4.68 -0.07 2.83 -1.08 0.26 -4.85 116.67 114.25 1aon s ASP 5 Ca 0.46 -0.12 0.03 0.00 -0.52 0.00 0.00 52.55 52.40 1aon s ASP 5 Cb -0.10 -1.63 0.01 0.00 -1.46 0.00 0.00 42.92 39.74 1aon s ASP 5 CO 0.34 0.22 -0.16 -0.69 0.52 0.00 0.00 175.17 175.40 1aon s VAL 6 N 0.08 1.40 0.15 1.11 1.01 -1.26 -2.23 120.40 120.66 1aon s VAL 6 Ca -0.01 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.43 1aon s VAL 6 Cb -0.14 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 1aon s VAL 6 CO 0.03 0.41 -0.21 -0.54 0.00 0.00 0.00 175.10 174.79 1aon s LYS 7 N 0.56 1.30 0.33 2.72 1.02 -0.80 -4.99 119.74 119.88 1aon s LYS 7 Ca -0.16 -1.36 0.04 0.00 0.02 0.00 0.00 55.97 54.51 1aon s LYS 7 Cb -0.16 -1.53 -0.06 0.00 -0.52 0.00 0.00 37.83 35.56 1aon s LYS 7 CO 0.05 0.33 0.06 -0.06 -0.92 0.00 0.00 175.35 174.82 1aon s PHE 8 N -1.62 1.94 0.00 3.18 0.40 -1.26 -1.89 117.98 118.72 1aon s PHE 8 Ca 0.14 -0.99 0.00 0.00 -0.60 0.00 0.00 56.93 55.48 1aon s PHE 8 Cb -0.08 -1.27 0.00 0.00 0.51 0.00 0.00 43.02 42.19 1aon s PHE 8 CO 0.07 -0.02 0.00 0.41 0.70 0.00 0.00 175.22 176.37 1aon n GLY 9 N -0.70 1.68 0.47 4.36 0.00 -0.89 -0.94 105.19 109.17 1aon n GLY 9 Ca -0.03 0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.19 -0.61 1.61 4.21 -1.95 0.50 115.58 118.15 1aon h ASN 10 Ca 0.00 0.08 0.11 0.00 1.21 0.00 0.00 56.30 57.71 1aon h ASN 10 Cb 0.00 0.37 -0.11 0.00 -1.12 0.00 0.00 38.32 37.46 1aon h ASN 10 CO 0.00 -0.66 -0.18 0.47 -1.29 0.00 0.00 177.43 175.77 1aon n ASP 11 N -5.57 -0.27 0.22 5.81 9.92 -0.84 0.18 116.55 126.00 1aon n ASP 11 Ca -0.13 1.06 -0.09 0.00 -0.53 0.00 0.00 54.79 55.10 1aon n ASP 11 Cb 0.45 -0.30 -0.04 0.00 -0.64 0.00 0.00 41.12 40.59 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 1.12 -0.86 -0.63 2.24 0.00 -0.14 -2.95 119.26 118.03 1aon h ALA 12 Ca 0.27 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.17 1aon h ALA 12 Cb 0.42 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 1aon h ALA 12 CO -0.62 -0.82 0.16 0.00 0.00 0.00 0.00 179.25 177.96 1aon h ARG 13 N -0.77 0.28 -0.26 0.00 3.08 0.50 -1.67 114.38 115.54 1aon h ARG 13 Ca -0.06 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.03 1aon h ARG 13 Cb 0.45 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 1aon h ARG 13 CO 0.10 0.19 -0.12 0.28 -1.07 0.00 0.00 179.97 179.34 1aon h VAL 14 N 0.29 0.61 -0.09 2.04 2.07 0.18 0.91 116.25 122.26 1aon h VAL 14 Ca 0.34 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.90 1aon h VAL 14 Cb 0.51 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1aon h VAL 14 CO -0.41 0.00 -0.24 0.11 0.02 0.00 0.00 177.57 177.05 1aon h LYS 15 N -0.09 -0.32 -1.01 1.57 1.79 -1.15 -0.81 116.57 116.55 1aon h LYS 15 Ca 0.14 0.02 0.24 0.00 -2.18 0.00 0.00 60.65 58.87 1aon h LYS 15 Cb 0.30 0.07 -0.12 0.00 -1.58 0.00 0.00 32.23 30.90 1aon h LYS 15 CO -0.32 -0.21 0.60 0.52 -1.08 0.00 0.00 179.45 178.96 1aon h MET 16 N -0.33 0.58 0.12 3.15 2.86 -0.52 0.84 114.93 121.63 1aon h MET 16 Ca 0.09 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1aon h MET 16 Cb 0.46 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1aon h MET 16 CO -0.28 0.38 -0.06 1.25 1.06 0.00 0.00 176.91 179.26 1aon h LEU 17 N 0.59 -0.14 -0.37 1.22 5.85 0.50 -0.68 115.31 122.27 1aon h LEU 17 Ca 0.63 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 59.10 1aon h LEU 17 Cb 1.20 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 1aon h LEU 17 CO -0.45 0.22 0.19 0.03 -0.34 0.00 0.00 178.44 178.09 1aon h ARG 18 N -0.52 0.37 -0.10 1.25 3.08 -0.69 -0.14 114.38 117.63 1aon h ARG 18 Ca -0.02 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1aon h ARG 18 Cb 0.41 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 1aon h ARG 18 CO 0.03 0.25 -0.35 0.78 -1.07 0.00 0.00 179.97 179.61 1aon h GLY 19 N 0.38 -1.27 0.18 0.04 0.00 -0.77 -2.40 103.07 99.24 1aon h GLY 19 Ca 0.16 0.69 0.02 0.00 0.00 0.00 0.00 47.33 48.20 1aon h GLY 19 CO -0.11 -0.34 -0.44 -0.24 0.00 0.00 0.00 176.54 175.41 1aon h VAL 20 N -0.36 0.12 -0.91 4.60 3.04 -0.90 -3.04 116.25 118.80 1aon h VAL 20 Ca 0.02 0.00 0.16 0.00 -1.01 0.00 0.00 66.70 65.87 1aon h VAL 20 Cb 0.43 0.12 -0.16 0.00 -2.01 0.00 0.00 31.29 29.68 1aon h VAL 20 CO -0.29 0.00 -0.31 0.59 -1.01 0.00 0.00 177.57 176.56 1aon n ASN 21 N -5.46 -0.49 -0.01 3.17 5.03 -0.09 0.21 115.26 117.63 1aon n ASN 21 Ca -0.07 1.58 -0.14 0.00 0.87 0.00 0.00 54.58 56.82 1aon n ASN 21 Cb 0.38 -0.41 -0.09 0.00 -1.02 0.00 0.00 39.78 38.65 1aon n ASN 21 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1aon h VAL 22 N 0.00 0.00 -0.55 2.41 2.07 -1.33 2.65 116.25 121.51 1aon h VAL 22 Ca 0.36 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.95 1aon h VAL 22 Cb 0.59 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.26 1aon h VAL 22 CO -0.92 0.00 -0.50 0.25 0.02 0.00 0.00 177.57 176.42 1aon h LEU 23 N -0.53 -1.72 -0.44 2.57 7.12 -0.17 0.52 115.31 122.66 1aon h LEU 23 Ca 0.03 0.25 -0.04 0.00 0.13 0.00 0.00 57.88 58.25 1aon h LEU 23 Cb 0.62 0.74 -0.02 0.00 -0.53 0.00 0.00 40.66 41.47 1aon h LEU 23 CO -0.39 -0.36 0.12 0.00 -0.13 0.00 0.00 178.44 177.68 1aon h ALA 24 N 0.33 0.57 0.00 1.25 0.00 0.14 0.95 119.26 122.51 1aon h ALA 24 Ca 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1aon h ALA 24 Cb 0.56 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1aon h ALA 24 CO -0.67 0.24 -0.11 -0.44 0.00 0.00 0.00 179.25 178.26 1aon h ASP 25 N 0.57 0.00 0.40 0.00 3.32 0.52 0.18 116.42 121.41 1aon h ASP 25 Ca 0.14 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.87 1aon h ASP 25 Cb 0.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1aon h ASP 25 CO -0.00 0.11 -1.60 0.00 -1.72 0.00 0.00 179.24 176.04 1aon h ALA 26 N 1.89 0.30 0.00 3.45 0.00 -0.47 -3.37 119.26 121.05 1aon h ALA 26 Ca -0.00 -1.15 -0.16 0.00 0.00 0.00 0.00 54.91 53.60 1aon h ALA 26 Cb 0.27 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1aon h ALA 26 CO 0.01 1.16 -1.39 1.55 0.00 0.00 0.00 179.25 180.58 1aon n VAL 27 N -3.45 1.14 -0.04 0.00 3.14 0.29 -4.34 118.33 115.07 1aon n VAL 27 Ca -0.18 -0.68 -0.03 0.00 -2.96 0.00 0.00 64.34 60.49 1aon n VAL 27 Cb 1.05 -0.70 0.21 0.00 -1.06 0.00 0.00 33.84 33.33 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 0.62 0.00 1.45 2.10 -0.81 -3.01 116.57 116.93 1aon h LYS 28 Ca -0.15 -0.18 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 1aon h LYS 28 Cb 1.54 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.80 1aon h LYS 28 CO 0.04 0.70 0.02 1.33 -2.00 0.00 0.00 179.45 179.54 1aon n VAL 29 N -4.20 0.95 -0.73 0.07 0.24 -1.26 -1.61 118.33 111.78 1aon n VAL 29 Ca 0.01 0.26 0.08 0.00 -2.04 0.00 0.00 64.34 62.64 1aon n VAL 29 Cb 0.32 -1.26 0.22 0.00 -1.47 0.00 0.00 33.84 31.65 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 -1.22 1.86 0.11 3.34 -2.24 -1.14 -0.26 114.28 114.74 1aon n THR 30 Ca 0.00 -1.62 -0.05 0.00 -2.27 0.00 0.00 64.05 60.11 1aon n THR 30 Cb 0.02 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 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 1.73 -0.29 -9.44 3.22 5.85 -1.51 -3.43 115.31 111.45 1aon h LEU 31 Ca 0.00 0.01 -0.38 0.00 0.84 0.00 0.00 57.88 58.35 1aon h LEU 31 Cb 1.19 0.07 0.20 0.00 0.37 0.00 0.00 40.66 42.50 1aon h LEU 31 CO 0.14 0.01 -0.93 0.61 -0.34 0.00 0.00 178.44 177.94 1aon n GLY 32 N 0.65 -2.58 0.25 3.75 0.00 -1.26 -4.74 105.19 101.25 1aon n GLY 32 Ca -0.04 -0.78 0.15 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.26 0.00 -1.73 1.61 0.13 -1.92 -2.56 132.00 125.27 1aon h PRO 33 Ca -0.43 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.03 1aon h PRO 33 Cb 1.18 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.95 1aon h PRO 33 CO 0.30 0.00 0.07 1.63 -0.23 0.00 0.00 178.00 179.76 1aon n LYS 34 N -2.99 3.13 -1.88 0.86 5.02 -1.26 -5.04 118.16 115.99 1aon n LYS 34 Ca 0.02 -4.07 -0.31 0.00 -2.02 0.00 0.00 58.31 51.92 1aon n LYS 34 Cb 0.36 -2.26 0.01 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 -2.45 1.71 0.75 0.72 0.00 -0.97 -3.87 107.32 103.20 1aon s GLY 35 Ca 0.50 -0.03 -0.06 0.00 0.00 0.00 0.00 44.72 45.13 1aon s GLY 35 CO -0.29 0.25 1.05 0.50 0.00 0.00 0.00 173.10 174.60 1aon s ARG 36 N -5.04 1.72 0.23 2.90 1.81 0.64 -4.94 118.95 116.28 1aon s ARG 36 Ca 0.56 -0.63 0.11 0.00 -1.72 0.00 0.00 55.73 54.04 1aon s ARG 36 Cb -0.11 -2.19 -0.05 0.00 -0.45 0.00 0.00 34.95 32.15 1aon s ARG 36 CO 0.52 -1.51 -0.17 0.54 -0.68 0.00 0.00 175.30 173.99 1aon s ASN 37 N -4.66 3.77 0.20 0.23 6.03 -1.26 -4.19 114.94 115.05 1aon s ASN 37 Ca 0.65 -0.84 0.09 0.00 -1.03 0.00 0.00 52.86 51.73 1aon s ASN 37 Cb -0.07 -0.43 -0.04 0.00 -3.03 0.00 0.00 41.25 37.68 1aon s ASN 37 CO 0.46 0.08 -0.06 -0.69 -2.03 0.00 0.00 177.10 174.86 1aon s VAL 38 N -2.02 3.36 -0.25 3.54 1.01 0.13 -4.91 120.40 121.26 1aon s VAL 38 Ca 0.26 -1.65 -0.02 0.00 0.00 0.00 0.00 61.98 60.56 1aon s VAL 38 Cb -0.07 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.64 1aon s VAL 38 CO 0.14 -0.16 -0.05 -0.69 0.00 0.00 0.00 175.10 174.34 1aon s VAL 39 N -1.83 2.94 -0.52 2.92 1.01 -1.26 -0.93 120.40 122.73 1aon s VAL 39 Ca 0.27 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.08 1aon s VAL 39 Cb -0.08 -2.51 0.13 0.00 0.00 0.00 0.00 36.38 33.92 1aon s VAL 39 CO 0.17 0.17 0.45 -0.76 0.00 0.00 0.00 175.10 175.13 1aon s LEU 40 N 1.33 6.03 0.24 3.92 2.01 0.63 -4.87 118.68 127.97 1aon s LEU 40 Ca -0.00 -1.83 -0.31 0.00 0.01 0.00 0.00 54.13 52.00 1aon s LEU 40 Cb -0.17 -2.15 -0.13 0.00 0.01 0.00 0.00 46.19 43.76 1aon s LEU 40 CO -0.04 -0.81 1.55 -0.67 1.01 0.00 0.00 176.35 177.40 1aon n ASP 41 N 5.14 3.38 -4.79 2.29 2.03 -1.26 0.43 116.55 123.77 1aon n ASP 41 Ca -0.12 1.12 -0.35 0.00 0.52 0.00 0.00 54.79 55.96 1aon n ASP 41 Cb 0.40 -1.51 -0.07 0.00 -0.72 0.00 0.00 41.12 39.22 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 0.00 3.20 0.07 -0.67 1.02 -1.26 -4.82 119.74 117.28 1aon s LYS 42 Ca 0.69 -0.31 -0.32 0.00 0.02 0.00 0.00 55.97 56.06 1aon s LYS 42 Cb -0.58 -2.98 -0.18 0.00 -0.52 0.00 0.00 37.83 33.57 1aon s LYS 42 CO 0.45 0.72 1.63 0.77 -0.92 0.00 0.00 175.35 178.00 1aon h SER 43 N 4.81 -0.67 -3.88 2.83 0.02 -1.94 -3.40 113.55 111.33 1aon h SER 43 Ca -0.52 0.02 -0.64 0.00 -0.84 0.00 0.00 61.79 59.81 1aon h SER 43 Cb 1.20 0.17 -0.17 0.00 0.14 0.00 0.00 62.40 63.75 1aon h SER 43 CO 0.58 -0.47 -0.51 -0.36 -1.14 0.00 0.00 176.83 174.93 1aon s PHE 44 N -6.04 3.22 0.00 3.45 0.40 -1.26 -5.00 117.98 112.76 1aon s PHE 44 Ca -0.17 0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 1aon s PHE 44 Cb 0.04 -2.39 0.00 0.00 0.51 0.00 0.00 43.02 41.17 1aon s PHE 44 CO 0.62 -0.18 0.00 0.41 0.70 0.00 0.00 175.22 176.78 1aon n GLY 45 N 5.05 -1.27 3.77 4.36 0.00 -1.26 -4.96 105.19 110.88 1aon n GLY 45 Ca -0.14 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.43 3.45 1.23 4.61 0.00 -1.26 -4.65 121.76 123.69 1aon s ALA 46 Ca 0.00 1.11 -0.15 0.00 0.00 0.00 0.00 51.96 52.92 1aon s ALA 46 Cb 0.00 -3.42 0.30 0.00 0.00 0.00 0.00 23.12 20.01 1aon s ALA 46 CO 0.00 -0.46 1.01 -1.25 0.00 0.00 0.00 175.76 175.06 1aon s PRO 47 N -1.70 -1.40 -0.14 0.00 0.04 -1.26 -4.42 135.00 126.13 1aon s PRO 47 Ca 0.48 0.61 0.02 0.00 0.04 0.00 0.00 61.00 62.15 1aon s PRO 47 Cb -0.36 -1.52 0.01 0.00 0.04 0.00 0.00 34.50 32.66 1aon s PRO 47 CO 0.48 -3.98 -0.21 0.99 0.04 0.00 0.00 177.00 174.32 1aon s THR 48 N -2.46 2.22 -0.12 1.26 2.01 0.17 -4.84 115.64 113.87 1aon s THR 48 Ca 0.68 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.69 1aon s THR 48 Cb -0.22 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 1aon s THR 48 CO 0.63 0.54 0.10 -0.63 -0.69 0.00 0.00 174.62 174.57 1aon s ILE 49 N 0.72 5.17 0.16 1.82 1.01 -1.26 0.23 121.20 129.05 1aon s ILE 49 Ca -0.09 0.08 -0.24 0.00 0.00 0.00 0.00 60.65 60.41 1aon s ILE 49 Cb -0.16 -3.25 0.06 0.00 0.01 0.00 0.00 42.46 39.12 1aon s ILE 49 CO 0.00 0.59 0.73 0.28 0.00 0.00 0.00 174.94 176.55 1aon s THR 50 N -0.75 0.00 -0.04 2.92 -1.32 -0.11 -4.97 115.64 111.36 1aon s THR 50 Ca 0.13 -0.36 0.06 0.00 -1.21 0.00 0.00 61.69 60.31 1aon s THR 50 Cb -0.12 -1.41 0.09 0.00 -1.51 0.00 0.00 72.50 69.56 1aon s THR 50 CO 0.03 0.00 1.00 0.29 -2.21 0.00 0.00 174.62 173.72 1aon n LYS 51 N -0.39 1.99 -3.03 7.08 5.02 -1.26 0.20 118.16 127.77 1aon n LYS 51 Ca -0.10 -1.71 -0.44 0.00 -2.02 0.00 0.00 58.31 54.04 1aon n LYS 51 Cb 0.62 -1.08 -0.05 0.00 -0.02 0.00 0.00 35.03 34.50 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 -1.48 6.23 0.24 4.39 2.15 -1.26 -4.76 116.67 122.18 1aon s ASP 52 Ca 0.10 -0.91 -0.05 0.00 0.43 0.00 0.00 52.55 52.12 1aon s ASP 52 Cb 0.09 -2.34 0.46 0.00 -0.30 0.00 0.00 42.92 40.82 1aon s ASP 52 CO 0.01 -1.10 1.68 1.23 -0.17 0.00 0.00 175.17 176.83 1aon h GLY 53 N 10.30 1.02 0.19 2.66 0.00 -1.85 -0.70 103.07 114.68 1aon h GLY 53 Ca -0.28 -0.03 0.14 0.00 0.00 0.00 0.00 47.33 47.16 1aon h GLY 53 CO 1.05 -0.20 0.37 -2.08 0.00 0.00 0.00 176.54 175.68 1aon h VAL 54 N 0.26 0.69 0.37 4.60 2.07 -1.94 0.72 116.25 123.03 1aon h VAL 54 Ca 0.41 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.73 1aon h VAL 54 Cb 0.71 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1aon h VAL 54 CO -0.51 0.10 -0.18 0.28 0.02 0.00 0.00 177.57 177.28 1aon h SER 55 N 0.53 -0.42 -0.19 0.57 0.02 -1.59 -1.38 113.55 111.10 1aon h SER 55 Ca 0.44 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.27 1aon h SER 55 Cb 0.64 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 1aon h SER 55 CO -0.38 -0.06 -0.22 0.58 -1.14 0.00 0.00 176.83 175.61 1aon h VAL 56 N -0.81 0.00 -1.00 2.27 2.07 -0.34 -0.58 116.25 117.86 1aon h VAL 56 Ca -0.05 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.63 1aon h VAL 56 Cb 0.53 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.13 1aon h VAL 56 CO 0.08 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 177.30 1aon n ALA 57 N -2.89 -0.08 -0.30 1.67 0.00 0.24 0.05 120.51 119.21 1aon n ALA 57 Ca -0.01 1.01 0.13 0.00 0.00 0.00 0.00 53.44 54.57 1aon n ALA 57 Cb 0.13 -0.47 0.29 0.00 0.00 0.00 0.00 19.45 19.39 1aon n ALA 57 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1aon h ARG 58 N 0.00 0.14 0.00 0.00 2.43 0.06 0.13 114.38 117.14 1aon h ARG 58 Ca 0.36 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1aon h ARG 58 Cb 0.61 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1aon h ARG 58 CO -1.00 0.09 0.00 1.49 -1.51 0.00 0.00 179.97 179.04 1aon h GLU 59 N 0.14 0.00 -6.44 0.20 4.57 0.17 -3.46 114.58 109.77 1aon h GLU 59 Ca 0.56 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 58.21 1aon h GLU 59 Cb 1.16 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.76 1aon h GLU 59 CO -0.72 0.00 0.93 0.42 -1.18 0.00 0.00 179.01 178.46 1aon s ILE 60 N -3.29 3.23 -0.30 2.32 -1.09 0.45 -4.99 121.20 117.55 1aon s ILE 60 Ca 0.06 0.69 -0.06 0.00 -2.23 0.00 0.00 60.65 59.11 1aon s ILE 60 Cb 0.09 -3.44 0.16 0.00 -1.58 0.00 0.00 42.46 37.69 1aon s ILE 60 CO 0.57 0.00 0.65 -0.70 -1.23 0.00 0.00 174.94 174.23 1aon s GLU 61 N 2.44 0.56 0.38 2.79 2.12 -1.26 -4.92 118.70 120.80 1aon s GLU 61 Ca 0.70 1.20 -0.06 0.00 0.36 0.00 0.00 54.97 57.17 1aon s GLU 61 Cb -0.37 0.70 -0.05 0.00 0.26 0.00 0.00 34.13 34.67 1aon s GLU 61 CO 0.30 -0.40 0.67 -0.51 -0.54 0.00 0.00 175.26 174.78 1aon s LEU 62 N 2.87 3.88 -0.04 2.70 1.43 -1.26 -5.01 118.68 123.25 1aon s LEU 62 Ca 0.07 0.85 -0.24 0.00 -1.03 0.00 0.00 54.13 53.77 1aon s LEU 62 Cb -0.13 -3.72 -0.22 0.00 0.03 0.00 0.00 46.19 42.15 1aon s LEU 62 CO -0.20 -0.36 1.09 -0.08 0.23 0.00 0.00 176.35 177.04 1aon h GLU 63 N 1.08 0.16 -6.09 1.70 4.81 -2.00 -3.42 114.58 110.82 1aon h GLU 63 Ca -0.48 -0.14 -0.58 0.00 -0.13 0.00 0.00 59.36 58.04 1aon h GLU 63 Cb 1.20 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1aon h GLU 63 CO 0.64 0.83 1.41 0.34 -0.73 0.00 0.00 179.01 181.49 1aon s ASP 64 N -6.17 5.59 1.26 1.04 -1.08 -1.26 -4.91 116.67 111.13 1aon s ASP 64 Ca -0.16 1.58 -0.15 0.00 -0.52 0.00 0.00 52.55 53.30 1aon s ASP 64 Cb 0.01 -2.52 0.32 0.00 -1.46 0.00 0.00 42.92 39.28 1aon s ASP 64 CO 0.73 -1.90 0.99 -0.54 0.52 0.00 0.00 175.17 174.96 1aon s LYS 65 N 6.16 -1.64 0.00 4.34 1.02 -1.26 0.50 119.74 128.85 1aon s LYS 65 Ca 0.91 0.66 0.00 0.00 0.02 0.00 0.00 55.97 57.56 1aon s LYS 65 Cb -0.27 -1.48 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 1aon s LYS 65 CO 0.34 -4.15 0.00 1.19 -0.92 0.00 0.00 175.35 171.81 1aon n PHE 66 N -5.20 0.00 -0.07 3.18 3.72 -1.26 -3.96 117.46 113.88 1aon n PHE 66 Ca 0.05 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.38 1aon n PHE 66 Cb 0.56 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.09 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 -0.04 -0.94 -1.08 5.08 -1.64 0.15 114.58 116.12 1aon h GLU 67 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1aon h GLU 67 Cb 0.00 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.18 1aon h GLU 67 CO 0.00 -0.03 0.58 -0.97 -1.00 0.00 0.00 179.01 177.59 1aon h ASN 68 N -0.04 0.86 0.42 1.42 -1.24 -0.08 -1.75 115.58 115.17 1aon h ASN 68 Ca 0.14 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.18 1aon h ASN 68 Cb 0.26 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 1aon h ASN 68 CO -0.32 0.49 -0.35 0.24 -1.29 0.00 0.00 177.43 176.20 1aon h MET 69 N 0.96 -0.75 -0.95 6.67 2.86 -1.05 0.14 114.93 122.82 1aon h MET 69 Ca 0.45 0.05 0.25 0.00 -2.06 0.00 0.00 59.70 58.39 1aon h MET 69 Cb 0.37 0.17 -0.17 0.00 0.06 0.00 0.00 31.60 32.03 1aon h MET 69 CO -0.24 -0.50 0.01 0.78 1.06 0.00 0.00 176.91 178.02 1aon h GLY 70 N -0.77 1.15 0.80 8.32 0.00 -0.15 0.32 103.07 112.72 1aon h GLY 70 Ca -0.04 0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 1aon h GLY 70 CO -0.03 -0.46 -0.38 0.00 0.00 0.00 0.00 176.54 175.67 1aon h ALA 71 N 1.93 -1.18 -0.95 3.60 0.00 -0.65 -2.77 119.26 119.24 1aon h ALA 71 Ca 0.56 -0.23 0.21 0.00 0.00 0.00 0.00 54.91 55.45 1aon h ALA 71 Cb 1.11 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 1aon h ALA 71 CO -0.88 -1.11 0.62 1.96 0.00 0.00 0.00 179.25 179.84 1aon h GLN 72 N -1.16 0.46 -0.50 0.00 1.08 0.59 0.35 115.11 115.93 1aon h GLN 72 Ca -0.11 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.07 1aon h GLN 72 Cb 0.82 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.12 1aon h GLN 72 CO 0.18 0.30 0.32 0.52 -0.95 0.00 0.00 178.83 179.20 1aon h MET 73 N 0.47 0.64 0.43 1.46 2.86 -0.38 0.41 114.93 120.82 1aon h MET 73 Ca 0.51 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 58.09 1aon h MET 73 Cb 1.19 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1aon h MET 73 CO -0.23 0.42 -0.21 0.28 1.06 0.00 0.00 176.91 178.23 1aon h VAL 74 N 0.66 0.31 -0.98 -2.22 2.07 -0.67 -3.15 116.25 112.26 1aon h VAL 74 Ca 0.18 -0.59 0.28 0.00 0.82 0.00 0.00 66.70 67.40 1aon h VAL 74 Cb -0.06 0.47 -0.18 0.00 -1.52 0.00 0.00 31.29 30.00 1aon h VAL 74 CO -0.05 0.06 0.11 0.11 0.02 0.00 0.00 177.57 177.82 1aon h LYS 75 N -1.03 0.03 0.29 1.57 1.57 -1.22 0.25 116.57 118.02 1aon h LYS 75 Ca -0.06 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1aon h LYS 75 Cb 0.55 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1aon h LYS 75 CO 0.10 0.02 -0.45 1.49 -0.57 0.00 0.00 179.45 180.04 1aon h GLU 76 N 0.03 -0.77 -0.08 3.15 4.81 -0.87 0.16 114.58 121.00 1aon h GLU 76 Ca 0.62 0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.76 1aon h GLU 76 Cb 1.34 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.88 1aon h GLU 76 CO -0.88 -0.51 -0.58 -0.24 -0.73 0.00 0.00 179.01 176.07 1aon h VAL 77 N -0.80 1.37 0.00 0.32 3.04 -1.10 -1.38 116.25 117.71 1aon h VAL 77 Ca -0.02 -1.91 -0.05 0.00 -1.01 0.00 0.00 66.70 63.71 1aon h VAL 77 Cb 0.75 1.95 -0.01 0.00 -2.01 0.00 0.00 31.29 31.97 1aon h VAL 77 CO -0.16 0.57 -0.26 0.00 -1.01 0.00 0.00 177.57 176.71 1aon h ALA 78 N 1.20 1.49 0.18 3.17 0.00 -0.25 0.40 119.26 125.46 1aon h ALA 78 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1aon h ALA 78 Cb 1.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1aon h ALA 78 CO 0.09 0.32 -0.08 1.03 0.00 0.00 0.00 179.25 180.61 1aon h SER 79 N 0.00 -0.20 -1.08 0.00 0.87 -0.20 -2.96 113.55 109.98 1aon h SER 79 Ca -0.00 -0.32 0.34 0.00 -1.23 0.00 0.00 61.79 60.57 1aon h SER 79 Cb 0.48 0.05 -0.14 0.00 -0.44 0.00 0.00 62.40 62.35 1aon h SER 79 CO 0.03 0.28 0.65 0.11 -0.53 0.00 0.00 176.83 177.38 1aon h LYS 80 N -0.75 0.27 0.25 2.24 1.57 -0.55 0.51 116.57 120.12 1aon h LYS 80 Ca -0.02 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1aon h LYS 80 Cb 0.51 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1aon h LYS 80 CO 0.04 0.18 -0.32 0.00 -0.57 0.00 0.00 179.45 178.77 1aon h ALA 81 N 1.75 -0.96 -0.83 3.86 0.00 -0.78 0.35 119.26 122.65 1aon h ALA 81 Ca 0.73 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.64 1aon h ALA 81 Cb 1.87 0.60 -0.08 0.00 0.00 0.00 0.00 17.79 20.18 1aon h ALA 81 CO -0.51 -0.99 0.46 -0.97 0.00 0.00 0.00 179.25 177.23 1aon h ASN 82 N -0.59 0.64 -0.81 0.00 -0.73 -0.67 -0.73 115.58 112.69 1aon h ASN 82 Ca -0.03 0.06 0.19 0.00 1.87 0.00 0.00 56.30 58.39 1aon h ASN 82 Cb 0.53 -0.06 -0.13 0.00 0.27 0.00 0.00 38.32 38.93 1aon h ASN 82 CO -0.08 0.34 0.16 0.44 -0.37 0.00 0.00 177.43 177.93 1aon h ASP 83 N 0.75 -0.08 -0.90 1.15 3.32 0.88 0.45 116.42 121.99 1aon h ASP 83 Ca 0.41 0.18 -0.59 0.00 0.02 0.00 0.00 57.03 57.06 1aon h ASP 83 Cb 0.43 0.26 -0.30 0.00 0.22 0.00 0.00 39.33 39.95 1aon h ASP 83 CO -0.28 -0.12 0.47 0.00 -1.72 0.00 0.00 179.24 177.60 1aon n ALA 84 N -2.76 5.83 0.00 3.45 0.00 0.02 -4.53 120.51 122.52 1aon n ALA 84 Ca 0.17 -3.41 0.00 0.00 0.00 0.00 0.00 53.44 50.20 1aon n ALA 84 Cb 0.56 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.94 0.00 -0.58 0.00 0.00 -0.56 -4.91 120.51 113.52 1aon n ALA 85 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1aon n ALA 85 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.37 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 0.78 2.86 0.00 0.00 0.15 -4.71 105.19 104.25 1aon n GLY 86 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.84 0.00 1.61 -0.08 -1.26 -4.93 116.55 111.05 1aon n ASP 87 Ca 0.00 -1.16 0.00 0.00 -1.51 0.00 0.00 54.79 52.12 1aon n ASP 87 Cb 0.00 1.30 0.00 0.00 2.34 0.00 0.00 41.12 44.76 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 -0.67 3.01 0.04 0.27 0.00 -1.26 -3.71 105.19 102.88 1aon n GLY 88 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.11 -0.06 0.16 2.61 -1.04 -1.26 0.56 114.28 115.15 1aon n THR 89 Ca 0.00 0.26 -0.07 0.00 -2.04 0.00 0.00 64.05 62.20 1aon n THR 89 Cb 0.00 -0.33 -0.03 0.00 -1.82 0.00 0.00 70.33 68.14 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 -0.91 12.58 2.02 -1.92 -3.01 112.91 121.67 1aon h THR 90 Ca 0.03 -0.24 0.16 0.00 0.77 0.00 0.00 66.41 67.14 1aon h THR 90 Cb 0.06 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.31 1aon h THR 90 CO -0.11 0.00 -0.31 0.41 0.37 0.00 0.00 175.52 175.89 1aon n THR 91 N -3.82 -0.44 -0.08 3.16 -1.04 0.19 0.50 114.28 112.75 1aon n THR 91 Ca -0.05 2.12 -0.10 0.00 -2.04 0.00 0.00 64.05 63.98 1aon n THR 91 Cb 0.17 -2.85 -0.04 0.00 -1.82 0.00 0.00 70.33 65.79 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 1.48 -0.39 -0.54 2.41 0.00 -0.70 0.75 119.26 122.27 1aon h ALA 92 Ca 0.37 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.43 1aon h ALA 92 Cb 0.59 0.78 -0.10 0.00 0.00 0.00 0.00 17.79 19.06 1aon h ALA 92 CO -0.92 -0.83 -0.14 1.15 0.00 0.00 0.00 179.25 178.51 1aon h THR 93 N -0.36 0.45 -0.50 0.00 2.02 0.19 0.44 112.91 115.16 1aon h THR 93 Ca 0.13 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.39 1aon h THR 93 Cb 0.58 0.45 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 1aon h THR 93 CO -0.49 0.00 0.08 0.58 0.37 0.00 0.00 175.52 176.05 1aon h VAL 94 N -0.01 0.69 0.12 3.16 2.07 0.11 -1.87 116.25 120.53 1aon h VAL 94 Ca 0.26 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.70 1aon h VAL 94 Cb 0.40 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1aon h VAL 94 CO -0.56 0.04 -0.06 -0.07 0.02 0.00 0.00 177.57 176.95 1aon h LEU 95 N 0.20 -0.13 -0.63 2.57 3.38 0.27 -2.77 115.31 118.21 1aon h LEU 95 Ca 0.25 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.05 1aon h LEU 95 Cb 0.35 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 1aon h LEU 95 CO -0.35 0.17 -0.34 0.00 0.09 0.00 0.00 178.44 178.01 1aon n ALA 96 N -2.31 -0.32 0.26 1.53 0.00 0.14 0.39 120.51 120.19 1aon n ALA 96 Ca -0.09 0.56 -0.15 0.00 0.00 0.00 0.00 53.44 53.76 1aon n ALA 96 Cb 0.20 -0.14 -0.08 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.81 -0.37 0.00 4.15 -1.33 -1.83 115.11 114.93 1aon h GLN 97 Ca 0.13 0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.64 1aon h GLN 97 Cb 0.29 0.18 -0.04 0.00 0.21 0.00 0.00 27.48 28.12 1aon h GLN 97 CO -0.60 -0.54 -0.22 0.00 -1.93 0.00 0.00 178.83 175.55 1aon n ALA 98 N -2.69 -0.23 0.04 3.38 0.00 0.16 0.62 120.51 121.78 1aon n ALA 98 Ca -0.10 0.31 -0.01 0.00 0.00 0.00 0.00 53.44 53.64 1aon n ALA 98 Cb 0.38 0.03 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.85 0.00 2.04 -1.11 -3.13 117.51 114.46 1aon h ILE 99 Ca 0.06 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.15 1aon h ILE 99 Cb 0.15 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.07 1aon h ILE 99 CO -0.34 0.00 0.01 -0.38 0.00 0.00 0.00 178.15 177.44 1aon n ILE 100 N -2.28 -0.36 0.05 -0.67 5.41 -0.43 -1.78 119.36 119.30 1aon n ILE 100 Ca -0.01 1.88 -0.04 0.00 1.00 0.00 0.00 62.75 65.58 1aon n ILE 100 Cb 0.04 -2.74 -0.02 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 0.28 1.39 2.02 0.23 0.07 112.91 116.90 1aon h THR 101 Ca 0.51 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.69 1aon h THR 101 Cb 1.05 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1aon h THR 101 CO -0.81 0.00 -0.26 -0.33 0.37 0.00 0.00 175.52 174.49 1aon h GLU 102 N -0.19 -0.51 -1.24 6.66 4.39 -1.33 -2.06 114.58 120.30 1aon h GLU 102 Ca -0.01 0.04 0.36 0.00 0.34 0.00 0.00 59.36 60.08 1aon h GLU 102 Cb 0.17 0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 28.86 1aon h GLU 102 CO -0.02 -0.34 0.85 0.78 -1.16 0.00 0.00 179.01 179.12 1aon h GLY 103 N -0.53 0.55 2.00 -3.84 0.00 -1.48 1.06 103.07 100.83 1aon h GLY 103 Ca -0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 1aon h GLY 103 CO -0.02 -0.10 -0.26 -2.00 0.00 0.00 0.00 176.54 174.16 1aon h LEU 104 N 0.13 0.00 -0.04 3.11 5.85 -0.42 -1.48 115.31 122.46 1aon h LEU 104 Ca 0.65 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.31 1aon h LEU 104 Cb 2.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.26 1aon h LEU 104 CO -0.15 0.26 -0.18 0.11 -0.34 0.00 0.00 178.44 178.13 1aon h LYS 105 N 0.00 0.19 -0.03 1.25 1.57 0.18 -2.89 116.57 116.83 1aon h LYS 105 Ca -0.00 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.65 1aon h LYS 105 Cb 1.00 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.28 1aon h LYS 105 CO 0.03 0.80 -0.49 0.00 -0.57 0.00 0.00 179.45 179.23 1aon h ALA 106 N 0.39 -0.81 -0.57 3.86 0.00 -0.64 1.23 119.26 122.73 1aon h ALA 106 Ca -0.01 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.95 1aon h ALA 106 Cb 0.83 0.88 -0.11 0.00 0.00 0.00 0.00 17.79 19.39 1aon h ALA 106 CO 0.04 -1.04 -0.15 -0.39 0.00 0.00 0.00 179.25 177.70 1aon h VAL 107 N -0.61 0.41 0.00 0.00 -1.51 -1.38 0.67 116.25 113.83 1aon h VAL 107 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.51 1aon h VAL 107 Cb 0.69 0.41 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 1aon h VAL 107 CO -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 175.98 1aon h ALA 108 N 1.54 1.00 0.00 5.19 0.00 -0.88 -2.00 119.26 124.10 1aon h ALA 108 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1aon h ALA 108 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1aon h ALA 108 CO -0.59 0.00 -0.12 0.00 0.00 0.00 0.00 179.25 178.54 1aon h ALA 109 N 2.07 0.93 0.00 0.00 0.00 0.75 -3.47 119.26 119.55 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 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 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 1.21 1.74 3.75 0.00 0.00 -0.68 -5.05 105.19 106.16 1aon n GLY 110 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1aon n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1aon s MET 111 N 0.00 2.30 -0.07 1.61 1.00 -0.89 -4.98 119.30 118.27 1aon s MET 111 Ca 0.00 1.47 -0.30 0.00 0.00 0.00 0.00 55.69 56.86 1aon s MET 111 Cb 0.00 -1.88 -0.03 0.00 0.00 0.00 0.00 34.83 32.92 1aon s MET 111 CO 0.00 -1.65 1.17 1.21 0.00 0.00 0.00 175.02 175.75 1aon s ASN 112 N -2.60 7.07 0.08 3.03 3.84 -1.26 -4.28 114.94 120.83 1aon s ASN 112 Ca 0.68 1.76 -0.17 0.00 0.21 0.00 0.00 52.86 55.34 1aon s ASN 112 Cb -0.22 -2.56 -0.09 0.00 -0.55 0.00 0.00 41.25 37.83 1aon s ASN 112 CO 0.47 -0.58 1.43 -0.65 -2.79 0.00 0.00 177.10 174.99 1aon h PRO 113 N 7.45 0.58 -0.69 0.43 0.11 -1.92 -2.55 132.00 135.40 1aon h PRO 113 Ca -0.33 -0.27 0.12 0.00 0.11 0.00 0.00 66.00 65.63 1aon h PRO 113 Cb 1.15 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.17 1aon h PRO 113 CO 0.88 0.85 0.25 1.98 -0.21 0.00 0.00 178.00 181.76 1aon h MET 114 N 0.30 0.39 0.12 1.05 4.05 -1.93 -1.63 114.93 117.30 1aon h MET 114 Ca 0.05 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1aon h MET 114 Cb 0.71 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 1aon h MET 114 CO 0.05 0.26 -0.06 -0.44 0.23 0.00 0.00 176.91 176.95 1aon h ASP 115 N 0.41 -0.14 -0.91 1.39 3.32 -1.86 -2.82 116.42 115.81 1aon h ASP 115 Ca 0.37 -0.38 0.13 0.00 0.02 0.00 0.00 57.03 57.17 1aon h ASP 115 Cb 0.54 0.04 -0.14 0.00 0.22 0.00 0.00 39.33 39.98 1aon h ASP 115 CO -0.38 0.35 -0.44 -0.07 -1.72 0.00 0.00 179.24 176.98 1aon h LEU 116 N -0.67 -1.59 -0.03 1.55 3.38 -1.10 0.47 115.31 117.31 1aon h LEU 116 Ca -0.02 0.30 0.03 0.00 0.09 0.00 0.00 57.88 58.28 1aon h LEU 116 Cb 0.51 0.78 -0.06 0.00 0.09 0.00 0.00 40.66 41.98 1aon h LEU 116 CO 0.03 -0.28 -0.45 0.50 0.09 0.00 0.00 178.44 178.33 1aon h LYS 117 N -0.04 -0.56 -0.44 1.13 3.64 -1.33 -1.08 116.57 117.89 1aon h LYS 117 Ca 0.27 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.74 1aon h LYS 117 Cb 0.55 0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 32.42 1aon h LYS 117 CO -0.92 -0.37 -0.51 -0.09 -2.27 0.00 0.00 179.45 175.29 1aon h ARG 118 N -0.58 -0.31 -0.84 1.90 2.43 -0.34 0.10 114.38 116.74 1aon h ARG 118 Ca 0.05 0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.45 1aon h ARG 118 Cb 0.67 0.07 -0.14 0.00 -0.42 0.00 0.00 29.97 30.15 1aon h ARG 118 CO -0.34 -0.20 0.16 0.78 -1.51 0.00 0.00 179.97 178.85 1aon h GLY 119 N -0.32 1.19 0.41 2.80 0.00 0.25 -0.65 103.07 106.75 1aon h GLY 119 Ca 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1aon h GLY 119 CO -0.58 -0.34 -0.20 -2.22 0.00 0.00 0.00 176.54 173.20 1aon h ILE 120 N 0.17 0.00 -0.92 2.60 2.04 0.16 -2.13 117.51 119.43 1aon h ILE 120 Ca 0.51 -0.02 0.38 0.00 1.00 0.00 0.00 64.86 66.73 1aon h ILE 120 Cb 0.99 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.90 1aon h ILE 120 CO -0.67 0.00 0.46 0.47 0.00 0.00 0.00 178.15 178.41 1aon n ASP 121 N -3.51 0.29 0.30 1.72 8.00 -0.13 0.12 116.55 123.34 1aon n ASP 121 Ca -0.07 1.53 -0.13 0.00 0.71 0.00 0.00 54.79 56.84 1aon n ASP 121 Cb 0.22 -0.73 -0.06 0.00 -0.02 0.00 0.00 41.12 40.52 1aon n ASP 121 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1aon h LYS 122 N 0.00 -0.77 -0.86 -1.24 3.64 -0.96 0.32 116.57 116.70 1aon h LYS 122 Ca 0.76 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 60.33 1aon h LYS 122 Cb 2.00 0.18 -0.14 0.00 -0.41 0.00 0.00 32.23 33.85 1aon h LYS 122 CO -0.72 -0.52 -0.38 0.00 -2.27 0.00 0.00 179.45 175.56 1aon h ALA 123 N -1.51 0.06 0.40 5.00 0.00 0.16 0.14 119.26 123.51 1aon h ALA 123 Ca -0.08 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1aon h ALA 123 Cb 0.63 0.95 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1aon h ALA 123 CO 0.10 -0.65 -0.43 0.28 0.00 0.00 0.00 179.25 178.55 1aon h VAL 124 N -0.06 0.00 -0.87 0.00 2.07 -0.67 0.72 116.25 117.44 1aon h VAL 124 Ca 0.30 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.98 1aon h VAL 124 Cb 0.58 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.19 1aon h VAL 124 CO -0.88 0.00 -0.26 0.41 0.02 0.00 0.00 177.57 176.86 1aon n THR 125 N -5.00 -0.40 0.28 2.57 -1.04 0.11 0.23 114.28 111.03 1aon n THR 125 Ca -0.10 2.01 -0.15 0.00 -2.04 0.00 0.00 64.05 63.76 1aon n THR 125 Cb 0.38 -2.73 -0.08 0.00 -1.82 0.00 0.00 70.33 66.08 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 1.55 -0.71 -0.99 2.41 0.00 -0.46 -2.97 119.26 118.10 1aon h ALA 126 Ca 0.38 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.21 1aon h ALA 126 Cb 0.59 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 1aon h ALA 126 CO -0.88 -0.81 0.63 0.00 0.00 0.00 0.00 179.25 178.19 1aon h ALA 127 N -0.54 1.54 -0.91 0.00 0.00 0.96 -0.22 119.26 120.08 1aon h ALA 127 Ca -0.07 0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.98 1aon h ALA 127 Cb 0.61 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 1aon h ALA 127 CO 0.12 0.23 0.53 0.28 0.00 0.00 0.00 179.25 180.41 1aon h VAL 128 N 0.99 0.84 0.76 0.00 2.07 -0.07 0.74 116.25 121.59 1aon h VAL 128 Ca 0.48 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.68 1aon h VAL 128 Cb 0.45 -0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1aon h VAL 128 CO -0.24 0.15 -0.37 -0.33 0.02 0.00 0.00 177.57 176.80 1aon h GLU 129 N 0.81 -0.99 -0.92 1.57 3.07 -0.93 -2.49 114.58 114.71 1aon h GLU 129 Ca 0.47 0.07 0.33 0.00 -0.50 0.00 0.00 59.36 59.73 1aon h GLU 129 Cb 0.54 0.22 -0.17 0.00 -0.84 0.00 0.00 28.75 28.51 1aon h GLU 129 CO -0.30 -0.64 0.29 0.39 -1.40 0.00 0.00 179.01 177.35 1aon n GLU 130 N -5.49 -0.06 -0.23 2.33 -0.58 -0.46 0.24 120.64 116.38 1aon n GLU 130 Ca -0.14 1.32 -0.06 0.00 -0.42 0.00 0.00 57.16 57.86 1aon n GLU 130 Cb 0.42 -2.25 0.04 0.00 -0.57 0.00 0.00 31.44 29.08 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 0.77 -0.77 -4.62 5.85 -0.56 -0.56 115.31 115.42 1aon h LEU 131 Ca 0.69 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 59.41 1aon h LEU 131 Cb 1.67 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 42.45 1aon h LEU 131 CO -0.78 0.61 0.45 0.11 -0.34 0.00 0.00 178.44 178.49 1aon h LYS 132 N 0.87 0.77 0.41 1.25 1.57 0.35 -0.08 116.57 121.71 1aon h LYS 132 Ca 0.23 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1aon h LYS 132 Cb -0.01 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.13 1aon h LYS 132 CO -0.04 0.51 -0.20 0.00 -0.57 0.00 0.00 179.45 179.16 1aon h ALA 133 N 1.39 -1.14 -0.72 3.86 0.00 -0.44 -3.08 119.26 119.14 1aon h ALA 133 Ca 0.35 -0.12 0.21 0.00 0.00 0.00 0.00 54.91 55.35 1aon h ALA 133 Cb 0.23 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1aon h ALA 133 CO -0.20 -1.10 0.52 1.25 0.00 0.00 0.00 179.25 179.73 1aon h LEU 134 N -0.55 0.00 -9.42 0.00 5.85 -1.00 -3.44 115.31 106.75 1aon h LEU 134 Ca -0.06 0.00 -0.63 0.00 0.84 0.00 0.00 57.88 58.04 1aon h LEU 134 Cb 0.42 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.53 1aon h LEU 134 CO 0.09 0.00 0.38 -0.24 -0.34 0.00 0.00 178.44 178.33 1aon n SER 135 N -4.31 1.80 -4.42 1.25 2.88 -0.06 -4.88 113.62 105.89 1aon n SER 135 Ca 0.14 1.14 -0.36 0.00 -1.33 0.00 0.00 58.87 58.46 1aon n SER 135 Cb 0.80 -1.29 -0.13 0.00 -0.75 0.00 0.00 64.21 62.84 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 -0.18 4.14 1.00 2.46 1.01 0.10 -4.87 120.40 124.06 1aon s VAL 136 Ca 0.71 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 62.29 1aon s VAL 136 Cb -0.78 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1aon s VAL 136 CO 0.52 0.36 -0.29 -2.65 0.00 0.00 0.00 175.10 173.03 1aon n PRO 137 N 4.88 -0.41 -3.31 2.72 -0.02 -1.26 -2.07 135.00 135.53 1aon n PRO 137 Ca -0.17 -0.10 -0.10 0.00 -2.02 0.00 0.00 63.50 61.12 1aon n PRO 137 Cb 0.51 -1.46 -0.06 0.00 -0.02 0.00 0.00 33.50 32.48 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 4.85 0.42 -4.73 0.00 2.88 -1.26 -4.35 113.62 111.43 1aon n SER 139 Ca 0.06 0.21 -0.36 0.00 -1.33 0.00 0.00 58.87 57.45 1aon n SER 139 Cb 0.49 -0.02 0.07 0.00 -0.75 0.00 0.00 64.21 64.01 1aon n SER 139 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1aon s ASP 140 N -5.42 4.50 0.18 -3.46 -4.77 -1.26 -4.75 116.67 101.69 1aon s ASP 140 Ca 0.00 2.51 0.09 0.00 -3.30 0.00 0.00 52.55 51.85 1aon s ASP 140 Cb 0.00 -2.61 0.51 0.00 -1.09 0.00 0.00 42.92 39.73 1aon s ASP 140 CO 0.00 -2.06 1.20 -1.20 0.70 0.00 0.00 175.17 173.81 1aon n SER 141 N -2.16 0.24 0.22 2.11 7.64 -1.26 -1.21 113.62 119.19 1aon n SER 141 Ca 0.15 0.53 -0.10 0.00 1.01 0.00 0.00 58.87 60.46 1aon n SER 141 Cb 0.49 -0.53 -0.05 0.00 -1.01 0.00 0.00 64.21 63.12 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 -0.60 -0.85 1.43 3.64 -1.99 -1.42 116.57 116.78 1aon h LYS 142 Ca 0.00 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.53 1aon h LYS 142 Cb 0.30 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.18 1aon h LYS 142 CO 0.00 -0.40 0.48 0.00 -2.27 0.00 0.00 179.45 177.26 1aon h ALA 143 N -1.18 1.24 0.58 5.00 0.00 -1.50 0.52 119.26 123.92 1aon h ALA 143 Ca -0.06 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1aon h ALA 143 Cb 0.48 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1aon h ALA 143 CO 0.10 0.07 -0.38 0.82 0.00 0.00 0.00 179.25 179.86 1aon h ILE 144 N 0.78 0.00 -0.76 0.00 1.08 -1.38 0.26 117.51 117.48 1aon h ILE 144 Ca 0.42 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.94 1aon h ILE 144 Cb 0.44 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.15 1aon h ILE 144 CO -0.27 0.00 0.50 0.00 -0.69 0.00 0.00 178.15 177.69 1aon h ALA 145 N -1.32 1.58 -3.00 1.87 0.00 -1.00 -0.73 119.26 116.65 1aon h ALA 145 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1aon h ALA 145 Cb 0.73 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1aon h ALA 145 CO 0.06 0.33 0.00 0.94 0.00 0.00 0.00 179.25 180.58 1aon n GLN 146 N -4.46 0.00 -0.33 0.00 -0.06 0.18 -0.51 117.38 112.19 1aon n GLN 146 Ca 0.10 0.20 0.23 0.00 -2.00 0.00 0.00 57.00 55.54 1aon n GLN 146 Cb 0.15 -0.77 0.46 0.00 -4.06 0.00 0.00 30.24 26.02 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 0.28 0.55 1.69 3.04 -0.44 -2.24 116.25 119.11 1aon h VAL 147 Ca 0.00 -0.10 -0.02 0.00 -1.01 0.00 0.00 66.70 65.57 1aon h VAL 147 Cb 0.00 -0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 29.24 1aon h VAL 147 CO 0.00 0.05 -0.36 1.23 -1.01 0.00 0.00 177.57 177.49 1aon h GLY 148 N 0.29 -1.06 -0.03 3.17 0.00 -0.63 -0.33 103.07 104.48 1aon h GLY 148 Ca 0.73 0.44 0.27 0.00 0.00 0.00 0.00 47.33 48.77 1aon h GLY 148 CO -0.63 -0.36 0.70 -0.91 0.00 0.00 0.00 176.54 175.34 1aon h THR 149 N -0.85 0.53 0.11 4.70 1.35 -0.20 0.14 112.91 118.68 1aon h THR 149 Ca -0.07 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 65.72 1aon h THR 149 Cb 0.69 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 1aon h THR 149 CO 0.06 0.03 -0.05 0.40 -0.25 0.00 0.00 175.52 175.71 1aon h ILE 150 N 0.19 1.11 0.00 6.82 2.04 -1.20 0.11 117.51 126.57 1aon h ILE 150 Ca 0.52 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1aon h ILE 150 Cb 1.70 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 1aon h ILE 150 CO -0.13 0.26 0.00 -0.24 0.00 0.00 0.00 178.15 178.05 1aon n SER 151 N -4.90 0.00 -0.98 1.72 2.88 -0.17 0.61 113.62 112.78 1aon n SER 151 Ca -0.08 0.43 0.12 0.00 -1.33 0.00 0.00 58.87 58.01 1aon n SER 151 Cb 0.27 -0.46 0.22 0.00 -0.75 0.00 0.00 64.21 63.49 1aon n SER 151 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1aon n ALA 152 N -1.46 2.46 -2.13 -1.46 0.00 0.38 -4.18 120.51 114.11 1aon n ALA 152 Ca 0.03 -0.80 -0.01 0.00 0.00 0.00 0.00 53.44 52.66 1aon n ALA 152 Cb 0.14 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 1.21 -4.25 0.00 0.00 4.05 0.20 -4.07 115.26 112.41 1aon n ASN 153 Ca 0.17 -0.06 0.00 0.00 0.45 0.00 0.00 54.58 55.14 1aon n ASN 153 Cb 0.55 -2.67 0.00 0.00 1.23 0.00 0.00 39.78 38.89 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 -1.43 0.00 -4.49 1.20 7.64 0.33 -4.91 113.62 111.96 1aon n SER 154 Ca -0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.45 1aon n SER 154 Cb 0.51 0.00 -0.11 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 1.46 1.04 -0.17 6.43 -0.08 -1.20 -4.75 116.55 119.28 1aon n ASP 155 Ca 0.00 0.06 -0.09 0.00 -1.51 0.00 0.00 54.79 53.26 1aon n ASP 155 Cb 0.00 -1.13 0.01 0.00 2.34 0.00 0.00 41.12 42.34 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 13.78 0.75 -0.95 -0.67 5.08 -1.91 -2.85 114.58 127.82 1aon h GLU 156 Ca -0.13 -0.15 0.28 0.00 -1.00 0.00 0.00 59.36 58.36 1aon h GLU 156 Cb 1.31 -0.11 -0.15 0.00 0.50 0.00 0.00 28.75 30.30 1aon h GLU 156 CO 1.27 0.69 0.40 1.79 -1.00 0.00 0.00 179.01 182.16 1aon h THR 157 N 0.65 0.28 0.29 1.13 1.35 -1.97 -0.61 112.91 114.03 1aon h THR 157 Ca 0.16 -0.09 -0.01 0.00 -0.55 0.00 0.00 66.41 65.92 1aon h THR 157 Cb 0.24 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.68 1aon h THR 157 CO -0.01 0.05 -0.14 0.58 -0.25 0.00 0.00 175.52 175.75 1aon h VAL 158 N 0.25 0.00 -1.41 6.82 2.07 -1.89 -2.68 116.25 119.41 1aon h VAL 158 Ca 0.65 -0.01 0.41 0.00 0.82 0.00 0.00 66.70 68.57 1aon h VAL 158 Cb 1.42 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.11 1aon h VAL 158 CO -0.65 0.00 0.98 1.23 0.02 0.00 0.00 177.57 179.15 1aon h GLY 159 N -0.39 0.45 0.00 2.17 0.00 -1.38 -1.98 103.07 101.93 1aon h GLY 159 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1aon h GLY 159 CO 0.06 -0.11 0.00 1.17 0.00 0.00 0.00 176.54 177.67 1aon n LYS 160 N -4.29 0.00 -0.32 4.80 4.81 -0.31 -2.26 118.16 120.59 1aon n LYS 160 Ca 0.33 0.33 0.19 0.00 -0.87 0.00 0.00 58.31 58.29 1aon n LYS 160 Cb 1.44 -1.17 0.38 0.00 0.02 0.00 0.00 35.03 35.71 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 0.04 -0.77 3.14 4.07 -1.17 0.44 115.31 121.06 1aon h LEU 161 Ca 0.00 0.23 0.10 0.00 0.08 0.00 0.00 57.88 58.29 1aon h LEU 161 Cb 0.00 0.30 -0.07 0.00 1.08 0.00 0.00 40.66 41.97 1aon h LEU 161 CO 0.00 -0.26 0.41 0.40 -1.08 0.00 0.00 178.44 177.91 1aon h ILE 162 N 0.13 0.87 -0.15 1.22 2.04 -1.44 1.18 117.51 121.37 1aon h ILE 162 Ca 0.66 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 66.25 1aon h ILE 162 Cb 1.48 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1aon h ILE 162 CO -0.74 0.13 -0.02 0.00 0.00 0.00 0.00 178.15 177.52 1aon h ALA 163 N 1.45 0.20 0.04 1.87 0.00 0.29 -2.43 119.26 120.69 1aon h ALA 163 Ca 0.38 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1aon h ALA 163 Cb 0.38 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1aon h ALA 163 CO -0.26 -0.07 -0.42 0.93 0.00 0.00 0.00 179.25 179.43 1aon h GLU 164 N -0.01 -0.58 0.00 0.00 5.08 -0.12 0.14 114.58 119.10 1aon h GLU 164 Ca 0.04 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1aon h GLU 164 Cb 0.43 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1aon h GLU 164 CO 0.01 -0.38 0.00 0.00 -1.00 0.00 0.00 179.01 177.64 1aon n ALA 165 N -2.86 -0.04 0.07 3.43 0.00 0.39 0.39 120.51 121.90 1aon n ALA 165 Ca -0.06 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.59 1aon n ALA 165 Cb 0.37 0.39 0.73 0.00 0.00 0.00 0.00 19.45 20.94 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 0.00 0.00 0.00 2.86 -1.31 1.62 114.93 118.10 1aon h MET 166 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1aon h MET 166 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1aon h MET 166 CO 0.00 0.00 0.00 -3.47 1.06 0.00 0.00 176.91 174.50 1aon n ASP 167 N -3.70 0.38 0.00 1.22 2.03 0.16 -0.09 116.55 116.56 1aon n ASP 167 Ca 0.08 0.58 0.00 0.00 0.52 0.00 0.00 54.79 55.98 1aon n ASP 167 Cb 0.68 -0.67 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 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 -1.91 0.00 0.00 -0.67 4.76 0.55 -4.64 118.16 116.25 1aon n LYS 168 Ca 0.03 0.01 0.15 0.00 -2.87 0.00 0.00 58.31 55.64 1aon n LYS 168 Cb 0.23 -0.15 0.91 0.00 -1.84 0.00 0.00 35.03 34.19 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 -1.55 0.00 0.00 -0.18 3.14 -1.11 -5.01 118.33 113.63 1aon n VAL 169 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1aon n VAL 169 Cb 0.00 -0.52 0.00 0.00 -1.06 0.00 0.00 33.84 32.26 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 0.95 0.20 0.19 7.55 0.00 0.87 -3.31 105.19 111.64 1aon n GLY 170 Ca 0.23 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 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 0.57 -0.04 1.61 1.57 -1.92 -2.08 116.57 116.28 1aon h LYS 171 Ca 0.00 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1aon h LYS 171 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1aon h LYS 171 CO 0.00 0.70 0.00 0.39 -0.57 0.00 0.00 179.45 179.97 1aon n GLU 172 N -4.54 1.20 -0.94 3.15 4.71 -1.26 -4.89 120.64 118.07 1aon n GLU 172 Ca -0.02 -0.30 -0.32 0.00 -0.01 0.00 0.00 57.16 56.51 1aon n GLU 172 Cb 0.26 -1.32 0.14 0.00 -1.01 0.00 0.00 31.44 29.51 1aon n GLU 172 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1aon s GLY 173 N -1.59 1.84 -0.32 0.62 0.00 -0.78 -4.97 107.32 102.11 1aon s GLY 173 Ca 0.30 0.61 -0.16 0.00 0.00 0.00 0.00 44.72 45.47 1aon s GLY 173 CO 0.23 1.02 0.39 0.14 0.00 0.00 0.00 173.10 174.88 1aon s VAL 174 N -2.53 5.14 -0.03 1.40 1.01 -1.26 -4.94 120.40 119.19 1aon s VAL 174 Ca 0.68 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.97 1aon s VAL 174 Cb -0.23 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1aon s VAL 174 CO 0.55 -0.04 -0.22 -0.63 0.00 0.00 0.00 175.10 174.75 1aon s ILE 175 N 2.10 2.38 0.26 2.22 1.09 -1.26 0.09 121.20 128.09 1aon s ILE 175 Ca 0.14 -1.00 0.01 0.00 -1.10 0.00 0.00 60.65 58.70 1aon s ILE 175 Cb -0.16 -1.87 -0.05 0.00 -1.06 0.00 0.00 42.46 39.32 1aon s ILE 175 CO 0.11 0.57 0.10 0.42 -0.10 0.00 0.00 174.94 176.04 1aon s THR 176 N -0.66 0.57 0.05 2.92 -4.23 -0.28 -4.98 115.64 109.02 1aon s THR 176 Ca 0.11 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.66 1aon s THR 176 Cb -0.10 -2.64 -0.02 0.00 1.34 0.00 0.00 72.50 71.08 1aon s THR 176 CO -0.00 0.00 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.27 1aon s VAL 177 N -3.73 0.89 -0.02 2.29 1.01 -1.26 -0.91 120.40 118.67 1aon s VAL 177 Ca 0.38 -1.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 1aon s VAL 177 Cb 0.08 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.60 1aon s VAL 177 CO 0.14 -0.17 0.13 -1.61 0.00 0.00 0.00 175.10 173.59 1aon s GLU 178 N -1.36 0.34 0.46 2.72 2.02 0.46 -4.91 118.70 118.42 1aon s GLU 178 Ca -0.03 -0.16 -0.23 0.00 0.02 0.00 0.00 54.97 54.57 1aon s GLU 178 Cb -0.09 0.14 -0.09 0.00 0.10 0.00 0.00 34.13 34.20 1aon s GLU 178 CO 0.01 -0.07 1.08 -0.25 0.02 0.00 0.00 175.26 176.05 1aon n ASP 179 N 2.12 1.57 -4.81 -0.19 9.92 -1.26 -2.46 116.55 121.43 1aon n ASP 179 Ca -0.18 1.01 -0.33 0.00 -0.53 0.00 0.00 54.79 54.76 1aon n ASP 179 Cb 0.57 -1.41 -0.02 0.00 -0.64 0.00 0.00 41.12 39.62 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 -0.78 2.24 0.03 0.44 0.00 0.24 -4.60 107.32 104.89 1aon s GLY 180 Ca 0.65 0.40 0.01 0.00 0.00 0.00 0.00 44.72 45.78 1aon s GLY 180 CO 0.55 0.71 0.96 -0.91 0.00 0.00 0.00 173.10 174.41 1aon h THR 181 N 0.98 1.28 -0.17 0.90 1.35 -1.85 -3.47 112.91 111.91 1aon h THR 181 Ca -0.48 -2.95 0.00 0.00 -0.55 0.00 0.00 66.41 62.43 1aon h THR 181 Cb 1.21 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 70.38 1aon h THR 181 CO 0.59 0.82 0.00 0.61 -0.25 0.00 0.00 175.52 177.29 1aon n GLY 182 N 1.57 5.28 0.08 5.82 0.00 -1.26 -5.05 105.19 111.63 1aon n GLY 182 Ca -0.12 -1.48 0.07 0.00 0.00 0.00 0.00 46.02 44.49 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 0.55 -4.85 0.99 7.94 -1.26 -2.76 117.00 117.61 1aon n LEU 183 Ca 0.00 0.22 -0.32 0.00 -1.11 0.00 0.00 56.01 54.80 1aon n LEU 183 Cb 0.00 0.02 -0.06 0.00 0.53 0.00 0.00 43.42 43.91 1aon n LEU 183 CO 0.00 -0.02 0.40 -1.10 -1.11 0.00 0.00 177.39 175.56 1aon s GLN 184 N -3.26 3.97 0.55 1.96 -1.52 -1.26 -2.32 119.66 117.78 1aon s GLN 184 Ca -0.04 0.61 -0.15 0.00 -1.95 0.00 0.00 55.36 53.84 1aon s GLN 184 Cb 0.10 -2.45 -0.06 0.00 -0.22 0.00 0.00 33.01 30.38 1aon s GLN 184 CO 0.83 0.16 1.00 -0.51 -0.25 0.00 0.00 175.29 176.53 1aon s ASP 185 N -2.34 6.44 -0.11 5.90 1.01 -1.26 -3.50 116.67 122.81 1aon s ASP 185 Ca 0.53 1.53 -0.04 0.00 0.71 0.00 0.00 52.55 55.28 1aon s ASP 185 Cb -0.10 -2.50 0.06 0.00 1.01 0.00 0.00 42.92 41.39 1aon s ASP 185 CO 0.19 -0.72 0.22 -1.61 0.21 0.00 0.00 175.17 173.46 1aon s GLU 186 N -4.43 0.11 -0.19 8.23 2.02 -0.75 -4.89 118.70 118.80 1aon s GLU 186 Ca 0.58 0.65 -0.02 0.00 0.02 0.00 0.00 54.97 56.20 1aon s GLU 186 Cb -0.11 -0.13 -0.01 0.00 0.10 0.00 0.00 34.13 33.99 1aon s GLU 186 CO 0.39 -0.28 -0.08 -1.17 0.02 0.00 0.00 175.26 174.14 1aon s LEU 187 N 2.23 2.78 0.03 1.80 0.20 -1.26 0.38 118.68 124.83 1aon s LEU 187 Ca 0.01 -0.39 -0.00 0.00 0.69 0.00 0.00 54.13 54.43 1aon s LEU 187 Cb -0.12 -1.68 -0.02 0.00 -0.43 0.00 0.00 46.19 43.94 1aon s LEU 187 CO -0.07 0.04 -0.03 -1.81 -0.29 0.00 0.00 176.35 174.18 1aon s ASP 188 N 1.12 0.32 -0.15 3.68 1.01 -0.23 -4.97 116.67 117.45 1aon s ASP 188 Ca 0.01 -0.58 -0.00 0.00 0.71 0.00 0.00 52.55 52.69 1aon s ASP 188 Cb -0.14 0.11 -0.01 0.00 1.01 0.00 0.00 42.92 43.89 1aon s ASP 188 CO -0.02 -0.34 -0.14 0.68 0.21 0.00 0.00 175.17 175.56 1aon s VAL 189 N -1.85 2.87 0.03 -1.27 -7.23 -1.26 0.38 120.40 112.07 1aon s VAL 189 Ca -0.12 -0.71 0.01 0.00 -1.81 0.00 0.00 61.98 59.35 1aon s VAL 189 Cb -0.07 -2.21 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 1aon s VAL 189 CO -0.02 0.51 -0.05 0.54 -0.31 0.00 0.00 175.10 175.77 1aon s VAL 190 N 0.66 0.28 -0.18 1.32 0.11 -1.06 -4.96 120.40 116.58 1aon s VAL 190 Ca -0.07 -0.97 -0.39 0.00 -2.93 0.00 0.00 61.98 57.62 1aon s VAL 190 Cb -0.16 -0.40 -0.16 0.00 -1.53 0.00 0.00 36.38 34.14 1aon s VAL 190 CO 0.02 -0.45 1.62 -0.62 -3.33 0.00 0.00 175.10 172.35 1aon n GLU 191 N 1.56 1.12 -3.85 1.54 -0.58 -1.26 -1.73 120.64 117.44 1aon n GLU 191 Ca -0.23 0.41 -0.04 0.00 -0.42 0.00 0.00 57.16 56.87 1aon n GLU 191 Cb 0.55 -2.08 0.01 0.00 -0.57 0.00 0.00 31.44 29.36 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 2.64 0.10 0.21 0.62 0.00 -1.26 -0.60 107.32 109.02 1aon s GLY 192 Ca 0.95 -0.34 -0.23 0.00 0.00 0.00 0.00 44.72 45.10 1aon s GLY 192 CO 0.61 1.44 0.74 -0.29 0.00 0.00 0.00 173.10 175.60 1aon s MET 193 N -2.41 1.50 0.05 2.90 1.75 -0.97 -4.12 119.30 117.99 1aon s MET 193 Ca 0.19 -0.75 -0.16 0.00 -1.25 0.00 0.00 55.69 53.72 1aon s MET 193 Cb -0.03 0.56 0.03 0.00 2.84 0.00 0.00 34.83 38.23 1aon s MET 193 CO 0.06 -0.68 0.36 -1.14 -0.65 0.00 0.00 175.02 172.97 1aon s GLN 194 N -3.72 0.88 -0.12 4.11 0.74 -1.26 0.27 119.66 120.56 1aon s GLN 194 Ca 0.08 -0.46 -0.30 0.00 0.05 0.00 0.00 55.36 54.73 1aon s GLN 194 Cb -0.04 0.39 0.09 0.00 1.10 0.00 0.00 33.01 34.56 1aon s GLN 194 CO -0.00 -0.30 0.82 -0.59 -0.55 0.00 0.00 175.29 174.67 1aon s PHE 195 N -2.64 -0.55 -0.48 1.67 -0.12 -0.27 -5.00 117.98 110.61 1aon s PHE 195 Ca -0.04 0.99 -0.28 0.00 -0.05 0.00 0.00 56.93 57.55 1aon s PHE 195 Cb -0.01 0.41 -0.01 0.00 -0.63 0.00 0.00 43.02 42.79 1aon s PHE 195 CO -0.04 -0.47 1.69 -0.51 -0.05 0.00 0.00 175.22 175.84 1aon s ASP 196 N -0.98 5.81 -0.30 1.98 1.01 -1.26 -1.52 116.67 121.40 1aon s ASP 196 Ca -0.06 0.73 -0.11 0.00 0.71 0.00 0.00 52.55 53.83 1aon s ASP 196 Cb -0.01 -2.53 0.18 0.00 1.01 0.00 0.00 42.92 41.57 1aon s ASP 196 CO 0.05 -1.88 0.98 -0.60 0.21 0.00 0.00 175.17 173.94 1aon s ARG 197 N 5.95 0.24 0.74 8.23 6.06 -1.01 -4.88 118.95 134.28 1aon s ARG 197 Ca 0.68 0.38 -0.09 0.00 -2.50 0.00 0.00 55.73 54.20 1aon s ARG 197 Cb -0.16 0.20 0.06 0.00 0.06 0.00 0.00 34.95 35.12 1aon s ARG 197 CO 0.28 -0.30 1.08 0.20 -2.50 0.00 0.00 175.30 174.06 1aon s GLY 198 N 2.94 1.64 0.80 8.12 0.00 -1.24 -2.41 107.32 117.17 1aon s GLY 198 Ca 0.07 -0.78 -0.12 0.00 0.00 0.00 0.00 44.72 43.88 1aon s GLY 198 CO -0.15 -0.35 1.16 -2.52 0.00 0.00 0.00 173.10 171.24 1aon s TYR 199 N -3.37 2.05 -1.32 1.90 -0.85 -1.22 -4.42 117.35 110.12 1aon s TYR 199 Ca 0.61 1.66 0.18 0.00 -0.52 0.00 0.00 57.07 58.99 1aon s TYR 199 Cb -0.11 -3.32 0.68 0.00 0.38 0.00 0.00 41.96 39.59 1aon s TYR 199 CO 0.47 -2.44 1.58 1.28 -1.52 0.00 0.00 175.55 174.91 1aon n LEU 200 N -3.37 4.44 -3.47 -3.49 4.32 -1.17 -4.84 117.00 109.43 1aon n LEU 200 Ca 0.12 -2.24 0.01 0.00 -0.02 0.00 0.00 56.01 53.88 1aon n LEU 200 Cb 0.52 -0.55 -0.04 0.00 -1.62 0.00 0.00 43.42 41.72 1aon n LEU 200 CO 0.49 0.81 0.51 -0.55 -1.22 0.00 0.00 177.39 177.43 1aon s SER 201 N -0.89 -0.74 0.50 -1.43 0.15 -1.26 -5.01 113.70 105.01 1aon s SER 201 Ca 0.49 1.02 0.16 0.00 0.70 0.00 0.00 55.95 58.31 1aon s SER 201 Cb 0.30 1.84 1.19 0.00 -1.71 0.00 0.00 66.02 67.64 1aon s SER 201 CO 0.25 -0.14 2.10 -0.65 1.20 0.00 0.00 173.24 176.00 1aon h PRO 202 N 7.64 0.00 -0.08 5.44 0.11 -2.00 -1.41 132.00 141.70 1aon h PRO 202 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1aon h PRO 202 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1aon h PRO 202 CO 0.09 0.06 0.00 0.66 -0.21 0.00 0.00 178.00 178.59 1aon n TYR 203 N -4.47 0.00 -0.10 0.65 4.02 -1.26 -0.77 117.16 115.23 1aon n TYR 203 Ca -0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.74 1aon n TYR 203 Cb 0.14 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 39.31 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 -0.15 0.00 -1.48 -0.72 3.72 -0.53 -4.49 117.46 113.81 1aon n PHE 204 Ca 0.00 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 56.91 1aon n PHE 204 Cb 0.02 -0.95 -0.04 0.00 -0.94 0.00 0.00 39.48 37.57 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 -2.88 1.53 -0.49 4.37 5.41 0.05 -4.85 119.36 122.50 1aon n ILE 205 Ca -0.35 -0.38 0.00 0.00 1.00 0.00 0.00 62.75 63.01 1aon n ILE 205 Cb 1.07 -0.33 0.00 0.00 -0.71 0.00 0.00 39.64 39.68 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 1.78 0.60 -3.51 4.38 6.94 -0.88 -4.83 115.26 119.74 1aon n ASN 206 Ca 0.16 -1.09 -0.27 0.00 -0.02 0.00 0.00 54.58 53.37 1aon n ASN 206 Cb 0.24 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.56 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 -0.04 1.44 -0.23 -3.83 4.76 -0.93 -4.96 118.16 114.38 1aon n LYS 207 Ca 0.00 -4.00 -0.07 0.00 -2.87 0.00 0.00 58.31 51.38 1aon n LYS 207 Cb 0.16 -1.93 -0.06 0.00 -1.84 0.00 0.00 35.03 31.37 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 4.82 -0.02 0.00 1.97 0.13 -1.88 0.27 132.00 137.29 1aon h PRO 208 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1aon h PRO 208 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1aon h PRO 208 CO 0.62 -0.01 0.11 0.39 -0.23 0.00 0.00 178.00 178.88 1aon n GLU 209 N -4.30 0.00 0.00 0.86 -0.58 -1.26 -0.25 120.64 115.11 1aon n GLU 209 Ca 0.01 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 1aon n GLU 209 Cb 0.16 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.41 1aon n GLU 209 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1aon n THR 210 N -1.17 0.00 -1.89 2.62 -1.04 0.65 -4.98 114.28 108.46 1aon n THR 210 Ca 0.00 -0.16 -0.18 0.00 -2.04 0.00 0.00 64.05 61.67 1aon n THR 210 Cb 0.11 0.65 -0.04 0.00 -1.82 0.00 0.00 70.33 69.23 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 1.89 0.77 3.76 3.41 0.00 0.65 -4.96 105.19 110.71 1aon n GLY 211 Ca 0.00 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 3.80 -0.30 4.61 0.00 -1.16 -4.24 121.76 121.72 1aon s ALA 212 Ca 0.00 -1.67 -0.01 0.00 0.00 0.00 0.00 51.96 50.28 1aon s ALA 212 Cb 0.00 -0.33 0.10 0.00 0.00 0.00 0.00 23.12 22.89 1aon s ALA 212 CO 0.00 -0.19 0.09 0.08 0.00 0.00 0.00 175.76 175.74 1aon s VAL 213 N -2.69 0.84 -0.18 0.00 1.01 -0.50 -2.06 120.40 116.81 1aon s VAL 213 Ca 0.33 -1.31 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 1aon s VAL 213 Cb 0.03 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1aon s VAL 213 CO 0.19 -0.63 0.37 -1.61 0.00 0.00 0.00 175.10 173.41 1aon s GLU 214 N 1.64 4.21 -0.01 2.72 2.02 -1.26 -2.31 118.70 125.72 1aon s GLU 214 Ca 0.09 0.18 0.08 0.00 0.02 0.00 0.00 54.97 55.33 1aon s GLU 214 Cb -0.17 -3.50 -0.02 0.00 0.10 0.00 0.00 34.13 30.54 1aon s GLU 214 CO -0.24 0.06 -0.24 -0.51 0.02 0.00 0.00 175.26 174.34 1aon s LEU 215 N 1.01 2.17 -0.39 1.80 1.43 -0.10 -4.96 118.68 119.64 1aon s LEU 215 Ca 0.19 -0.46 -0.19 0.00 -1.03 0.00 0.00 54.13 52.63 1aon s LEU 215 Cb -0.14 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.73 1aon s LEU 215 CO 0.07 0.31 0.55 -1.61 0.23 0.00 0.00 176.35 175.90 1aon s GLU 216 N -0.79 3.45 -0.58 1.70 0.41 -1.26 -3.26 118.70 118.37 1aon s GLU 216 Ca 0.11 -0.29 -0.05 0.00 -0.41 0.00 0.00 54.97 54.32 1aon s GLU 216 Cb -0.10 -3.87 0.01 0.00 -1.78 0.00 0.00 34.13 28.38 1aon s GLU 216 CO 0.00 -0.79 0.10 -1.13 -0.49 0.00 0.00 175.26 172.95 1aon n SER 217 N 5.90 -0.37 -4.07 -0.19 3.41 0.28 -4.47 113.62 114.12 1aon n SER 217 Ca -0.04 -0.52 -0.30 0.00 -0.26 0.00 0.00 58.87 57.75 1aon n SER 217 Cb 0.48 -0.64 0.20 0.00 -0.26 0.00 0.00 64.21 63.99 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 -5.24 0.35 0.64 4.33 0.02 -1.25 -4.76 135.00 129.10 1aon s PRO 218 Ca 0.07 -0.37 -0.03 0.00 0.02 0.00 0.00 61.00 60.70 1aon s PRO 218 Cb -0.04 -1.81 0.06 0.00 0.02 0.00 0.00 34.50 32.73 1aon s PRO 218 CO 0.40 -2.62 0.91 -0.06 -0.33 0.00 0.00 177.00 175.31 1aon s PHE 219 N -3.77 2.73 -0.04 6.54 0.40 -0.36 -3.97 117.98 119.51 1aon s PHE 219 Ca 0.74 0.16 0.01 0.00 -0.60 0.00 0.00 56.93 57.24 1aon s PHE 219 Cb -0.04 -3.00 0.02 0.00 0.51 0.00 0.00 43.02 40.51 1aon s PHE 219 CO 0.53 -1.22 -0.06 0.42 0.70 0.00 0.00 175.22 175.59 1aon s ILE 220 N -3.03 0.60 -0.14 0.64 1.01 0.11 -1.41 121.20 118.98 1aon s ILE 220 Ca 0.60 -0.18 -0.10 0.00 0.00 0.00 0.00 60.65 60.97 1aon s ILE 220 Cb -0.10 -0.60 -0.05 0.00 0.01 0.00 0.00 42.46 41.73 1aon s ILE 220 CO 0.42 0.23 0.18 -0.22 0.00 0.00 0.00 174.94 175.55 1aon s LEU 221 N 0.74 4.32 -0.44 2.97 1.98 0.28 -0.73 118.68 127.81 1aon s LEU 221 Ca -0.11 0.44 0.09 0.00 -2.89 0.00 0.00 54.13 51.67 1aon s LEU 221 Cb -0.13 -2.17 0.40 0.00 0.66 0.00 0.00 46.19 44.95 1aon s LEU 221 CO 0.01 0.28 0.98 0.18 -1.89 0.00 0.00 176.35 175.91 1aon n LEU 222 N 2.69 3.32 0.00 -0.68 4.77 -1.26 -2.14 117.00 123.70 1aon n LEU 222 Ca -0.17 -4.96 0.00 0.00 -0.03 0.00 0.00 56.01 50.85 1aon n LEU 222 Cb 0.53 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1aon n LEU 222 CO 0.35 2.12 0.00 0.00 -1.33 0.00 0.00 177.39 178.53 1aon n ALA 223 N -0.21 0.00 -1.77 -1.18 0.00 -1.02 -2.14 120.51 114.19 1aon n ALA 223 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1aon n ALA 223 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 -2.30 0.00 -4.12 0.00 2.03 -0.83 -4.49 116.55 106.84 1aon n ASP 224 Ca 0.00 -1.24 -0.16 0.00 0.52 0.00 0.00 54.79 53.91 1aon n ASP 224 Cb 0.00 -0.05 -0.10 0.00 -0.72 0.00 0.00 41.12 40.26 1aon n ASP 224 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1aon s LYS 225 N 0.00 1.43 -0.33 -0.67 -2.85 -1.26 -4.76 119.74 111.29 1aon s LYS 225 Ca 0.00 -1.79 -0.26 0.00 -1.00 0.00 0.00 55.97 52.92 1aon s LYS 225 Cb 0.00 -0.02 0.01 0.00 -2.06 0.00 0.00 37.83 35.76 1aon s LYS 225 CO 0.00 -0.39 0.94 0.15 0.10 0.00 0.00 175.35 176.14 1aon s LYS 226 N -3.97 3.96 -0.56 1.78 3.01 -1.26 -3.08 119.74 119.62 1aon s LYS 226 Ca 0.38 0.76 -0.23 0.00 -1.01 0.00 0.00 55.97 55.87 1aon s LYS 226 Cb 0.06 -3.76 0.05 0.00 -1.01 0.00 0.00 37.83 33.18 1aon s LYS 226 CO 0.15 -0.85 0.87 0.42 0.51 0.00 0.00 175.35 176.46 1aon s ILE 227 N 3.37 4.49 -0.17 2.17 -1.09 -0.44 -4.83 121.20 124.70 1aon s ILE 227 Ca 0.39 0.02 -0.15 0.00 -2.23 0.00 0.00 60.65 58.67 1aon s ILE 227 Cb -0.13 -4.50 -0.06 0.00 -1.58 0.00 0.00 42.46 36.18 1aon s ILE 227 CO 0.15 -1.09 -0.32 -1.54 -1.23 0.00 0.00 174.94 170.92 1aon n SER 228 N 7.20 1.84 -4.77 3.58 3.41 -1.26 -1.33 113.62 122.28 1aon n SER 228 Ca -0.01 0.31 -0.38 0.00 -0.26 0.00 0.00 58.87 58.53 1aon n SER 228 Cb 0.47 -0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 63.66 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 -6.19 7.10 0.04 4.04 3.84 -1.26 0.11 114.94 122.62 1aon s ASN 229 Ca -0.28 2.06 -0.18 0.00 0.21 0.00 0.00 52.86 54.67 1aon s ASN 229 Cb 0.06 -2.60 -0.19 0.00 -0.55 0.00 0.00 41.25 37.97 1aon s ASN 229 CO 0.40 -0.25 1.21 0.40 -2.79 0.00 0.00 177.10 176.07 1aon h ILE 230 N 2.62 1.37 0.00 -5.21 5.03 -1.90 -3.40 117.51 116.03 1aon h ILE 230 Ca -0.47 -1.89 0.00 0.00 -0.12 0.00 0.00 64.86 62.38 1aon h ILE 230 Cb 1.21 2.26 0.00 0.00 -3.03 0.00 0.00 36.82 37.26 1aon h ILE 230 CO 0.65 0.57 0.00 -1.14 -0.68 0.00 0.00 178.15 177.54 1aon n ARG 231 N -4.21 0.00 -0.22 2.37 0.63 -1.26 -0.39 116.66 113.59 1aon n ARG 231 Ca -0.08 0.00 0.21 0.00 -0.92 0.00 0.00 57.85 57.05 1aon n ARG 231 Cb 0.63 0.00 0.36 0.00 0.45 0.00 0.00 32.46 33.90 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 -1.54 -0.03 -0.07 -0.14 4.71 -1.26 -0.59 120.64 121.72 1aon n GLU 232 Ca 0.00 0.77 -0.11 0.00 -0.01 0.00 0.00 57.16 57.81 1aon n GLU 232 Cb 0.00 -1.44 -0.05 0.00 -1.01 0.00 0.00 31.44 28.94 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 0.35 -0.09 3.49 2.86 -1.02 -2.85 114.93 117.68 1aon h MET 233 Ca 0.50 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 58.04 1aon h MET 233 Cb 1.45 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.06 1aon h MET 233 CO -0.38 0.55 -0.03 1.28 1.06 0.00 0.00 176.91 179.39 1aon n LEU 234 N -4.69 -0.05 0.06 1.22 4.77 0.25 0.71 117.00 119.26 1aon n LEU 234 Ca -0.04 0.15 -0.03 0.00 -0.03 0.00 0.00 56.01 56.05 1aon n LEU 234 Cb 0.23 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1aon n LEU 234 CO 0.37 -0.14 0.51 1.55 -1.33 0.00 0.00 177.39 178.35 1aon h PRO 235 N 0.00 -0.18 -0.54 3.23 0.13 -1.78 -2.22 132.00 130.63 1aon h PRO 235 Ca 0.03 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1aon h PRO 235 Cb 0.05 0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.20 1aon h PRO 235 CO -0.09 -0.12 0.35 -0.39 -0.23 0.00 0.00 178.00 177.52 1aon h VAL 236 N -0.19 1.14 -0.17 1.56 -1.51 -0.52 -1.79 116.25 114.78 1aon h VAL 236 Ca -0.02 -0.27 0.05 0.00 -1.23 0.00 0.00 66.70 65.23 1aon h VAL 236 Cb 0.16 0.36 -0.01 0.00 -2.13 0.00 0.00 31.29 29.67 1aon h VAL 236 CO 0.01 0.14 0.18 0.25 -1.23 0.00 0.00 177.57 176.91 1aon h LEU 237 N 0.73 0.00 0.12 4.19 5.85 0.24 -0.58 115.31 125.86 1aon h LEU 237 Ca 0.20 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.59 1aon h LEU 237 Cb -0.07 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1aon h LEU 237 CO -0.04 0.00 -1.68 -0.08 -0.34 0.00 0.00 178.44 176.30 1aon h GLU 238 N 0.00 0.25 -0.35 1.25 4.81 -0.76 -2.91 114.58 116.87 1aon h GLU 238 Ca 0.08 -0.43 0.03 0.00 -0.13 0.00 0.00 59.36 58.91 1aon h GLU 238 Cb 0.43 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1aon h GLU 238 CO -0.00 1.10 0.15 0.00 -0.73 0.00 0.00 179.01 179.53 1aon h ALA 239 N 0.40 0.42 0.00 2.92 0.00 -0.32 -0.59 119.26 122.09 1aon h ALA 239 Ca -0.30 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1aon h ALA 239 Cb 2.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 1aon h ALA 239 CO 0.14 -0.24 -0.07 -0.39 0.00 0.00 0.00 179.25 178.70 1aon h VAL 240 N 0.31 0.16 -0.11 0.00 -1.51 -1.40 0.20 116.25 113.90 1aon h VAL 240 Ca 0.15 -0.79 -0.02 0.00 -1.23 0.00 0.00 66.70 64.81 1aon h VAL 240 Cb 0.10 1.69 -0.00 0.00 -2.13 0.00 0.00 31.29 30.94 1aon h VAL 240 CO -0.13 0.07 -0.00 0.00 -1.23 0.00 0.00 177.57 176.27 1aon h ALA 241 N 1.93 0.15 0.00 5.19 0.00 -0.93 -2.54 119.26 123.05 1aon h ALA 241 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1aon h ALA 241 Cb 0.68 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1aon h ALA 241 CO 0.01 -0.15 -0.28 1.63 0.00 0.00 0.00 179.25 180.45 1aon n LYS 242 N -4.80 0.21 0.00 0.00 5.02 -0.66 -2.93 118.16 115.00 1aon n LYS 242 Ca -0.06 0.11 0.11 0.00 -2.02 0.00 0.00 58.31 56.45 1aon n LYS 242 Cb 0.21 -1.69 0.49 0.00 -0.02 0.00 0.00 35.03 34.03 1aon n LYS 242 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1aon n ALA 243 N -1.73 2.04 -1.96 7.82 0.00 0.70 -4.88 120.51 122.50 1aon n ALA 243 Ca 0.05 -0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 1aon n ALA 243 Cb 0.41 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 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 0.75 0.37 3.32 0.00 0.00 -0.99 -4.96 105.19 103.68 1aon n GLY 244 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 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 -4.20 1.24 1.00 1.61 1.02 -1.21 -5.10 119.74 114.10 1aon s LYS 245 Ca 0.00 -1.51 -0.14 0.00 0.02 0.00 0.00 55.97 54.33 1aon s LYS 245 Cb 0.00 -1.02 0.19 0.00 -0.52 0.00 0.00 37.83 36.48 1aon s LYS 245 CO 0.00 0.17 1.14 -2.14 -0.92 0.00 0.00 175.35 173.60 1aon s PRO 246 N -3.50 0.44 -0.11 -1.68 0.02 -1.26 -4.75 135.00 124.16 1aon s PRO 246 Ca 0.19 0.18 -0.09 0.00 0.02 0.00 0.00 61.00 61.30 1aon s PRO 246 Cb -0.01 -1.77 0.03 0.00 0.02 0.00 0.00 34.50 32.77 1aon s PRO 246 CO 0.05 -2.65 0.29 -1.17 -0.33 0.00 0.00 177.00 173.19 1aon s LEU 247 N -6.29 0.79 0.13 -5.54 1.98 -1.26 -1.22 118.68 107.26 1aon s LEU 247 Ca 0.67 0.59 0.08 0.00 -2.89 0.00 0.00 54.13 52.58 1aon s LEU 247 Cb -0.13 0.98 -0.04 0.00 0.66 0.00 0.00 46.19 47.66 1aon s LEU 247 CO 0.55 -0.11 -0.10 -0.22 -1.89 0.00 0.00 176.35 174.58 1aon s LEU 248 N 0.35 3.01 0.12 -0.68 1.98 -0.50 -2.82 118.68 120.14 1aon s LEU 248 Ca -0.02 -0.45 0.08 0.00 -2.89 0.00 0.00 54.13 50.86 1aon s LEU 248 Cb -0.03 -1.78 -0.04 0.00 0.66 0.00 0.00 46.19 45.00 1aon s LEU 248 CO -0.01 0.15 -0.20 -0.63 -1.89 0.00 0.00 176.35 173.77 1aon s ILE 249 N -1.37 1.74 -0.17 6.68 1.01 -1.08 -0.56 121.20 127.45 1aon s ILE 249 Ca 0.22 -1.65 -0.06 0.00 0.00 0.00 0.00 60.65 59.16 1aon s ILE 249 Cb -0.10 -1.64 0.08 0.00 0.01 0.00 0.00 42.46 40.81 1aon s ILE 249 CO 0.14 -0.14 0.35 -0.63 0.00 0.00 0.00 174.94 174.66 1aon s ILE 250 N -1.42 -0.51 0.01 2.92 1.01 -0.91 -1.49 121.20 120.81 1aon s ILE 250 Ca 0.09 0.21 -0.02 0.00 0.00 0.00 0.00 60.65 60.93 1aon s ILE 250 Cb -0.09 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 41.83 1aon s ILE 250 CO 0.05 0.09 0.10 0.00 0.00 0.00 0.00 174.94 175.18 1aon n ALA 251 N 5.31 -0.27 -0.64 9.38 0.00 -1.25 -2.42 120.51 130.61 1aon n ALA 251 Ca -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1aon n ALA 251 Cb 0.50 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.07 0.00 -0.66 0.00 -0.58 -1.18 -1.22 120.64 116.93 1aon n GLU 252 Ca 0.00 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.33 1aon n GLU 252 Cb 0.05 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 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 -1.59 0.00 -3.40 1.62 -0.08 -1.26 -4.18 116.55 107.67 1aon n ASP 253 Ca 0.00 -0.64 -0.13 0.00 -1.51 0.00 0.00 54.79 52.51 1aon n ASP 253 Cb 0.00 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.36 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 -2.94 -0.49 0.35 5.18 1.01 -1.26 -1.33 120.40 120.91 1aon s VAL 254 Ca 0.00 -0.16 -0.27 0.00 0.00 0.00 0.00 61.98 61.55 1aon s VAL 254 Cb 0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 36.38 35.48 1aon s VAL 254 CO 0.00 -0.21 1.14 -1.61 0.00 0.00 0.00 175.10 174.42 1aon s GLU 255 N 2.45 4.30 0.29 2.72 8.01 -0.45 -4.52 118.70 131.51 1aon s GLU 255 Ca 0.10 1.81 0.17 0.00 0.01 0.00 0.00 54.97 57.06 1aon s GLU 255 Cb -0.15 -2.87 1.06 0.00 -4.31 0.00 0.00 34.13 27.86 1aon s GLU 255 CO -0.18 -0.10 1.23 0.41 0.01 0.00 0.00 175.26 176.64 1aon n GLY 256 N 0.79 -0.59 0.33 -1.39 0.00 -1.26 0.33 105.19 103.39 1aon n GLY 256 Ca 0.02 0.63 0.01 0.00 0.00 0.00 0.00 46.02 46.68 1aon n GLY 256 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1aon h GLU 257 N 0.00 -0.03 0.00 1.61 4.81 -1.91 1.16 114.58 120.22 1aon h GLU 257 Ca 0.66 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.65 1aon h GLU 257 Cb 1.77 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 31.11 1aon h GLU 257 CO -0.59 -0.02 -1.89 0.00 -0.73 0.00 0.00 179.01 175.78 1aon n ALA 258 N -3.35 1.79 -0.24 2.92 0.00 0.31 -4.17 120.51 117.77 1aon n ALA 258 Ca 0.10 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1aon n ALA 258 Cb 0.41 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 -2.80 0.42 -0.46 0.00 0.00 0.15 -2.83 117.00 111.48 1aon n LEU 259 Ca -0.19 0.58 0.39 0.00 0.00 0.00 0.00 56.01 56.80 1aon n LEU 259 Cb 0.97 -0.38 0.67 0.00 0.00 0.00 0.00 43.42 44.67 1aon n LEU 259 CO 0.44 -0.38 1.20 0.00 0.00 0.00 0.00 177.39 178.64 1aon n ALA 260 N -1.65 1.33 0.16 1.96 0.00 0.38 -0.02 120.51 122.67 1aon n ALA 260 Ca 0.00 0.87 -0.14 0.00 0.00 0.00 0.00 53.44 54.17 1aon n ALA 260 Cb 0.00 -1.05 -0.08 0.00 0.00 0.00 0.00 19.45 18.32 1aon n ALA 260 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1aon h THR 261 N 0.00 0.77 -0.90 0.00 1.35 -1.62 -2.96 112.91 109.54 1aon h THR 261 Ca 0.87 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 66.39 1aon h THR 261 Cb 2.78 0.96 -0.04 0.00 -1.73 0.00 0.00 68.15 70.11 1aon h THR 261 CO -0.48 0.07 0.57 -0.07 -0.25 0.00 0.00 175.52 175.36 1aon h LEU 262 N -0.55 1.06 -0.57 3.87 3.38 -0.28 0.33 115.31 122.54 1aon h LEU 262 Ca -0.04 -0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.00 1aon h LEU 262 Cb 0.40 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 1aon h LEU 262 CO 0.06 0.79 -0.04 0.58 0.09 0.00 0.00 178.44 179.93 1aon h VAL 263 N 1.23 0.50 0.01 1.22 2.07 -1.31 0.13 116.25 120.10 1aon h VAL 263 Ca 0.33 -0.03 -0.18 0.00 0.82 0.00 0.00 66.70 67.64 1aon h VAL 263 Cb -0.09 0.41 0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1aon h VAL 263 CO -0.07 0.02 -0.71 0.58 0.02 0.00 0.00 177.57 177.41 1aon h VAL 264 N 0.08 1.40 -1.16 2.57 2.07 -1.31 -1.34 116.25 118.55 1aon h VAL 264 Ca 0.29 -2.14 0.34 0.00 0.82 0.00 0.00 66.70 66.01 1aon h VAL 264 Cb 0.46 2.59 -0.05 0.00 -1.52 0.00 0.00 31.29 32.77 1aon h VAL 264 CO -0.52 0.63 0.90 -1.13 0.02 0.00 0.00 177.57 177.48 1aon h ASN 265 N -0.01 0.00 0.00 0.57 -0.73 0.73 -2.75 115.58 113.39 1aon h ASN 265 Ca -0.09 0.00 -0.13 0.00 1.87 0.00 0.00 56.30 57.95 1aon h ASN 265 Cb 1.42 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.99 1aon h ASN 265 CO 0.14 0.00 -1.35 0.35 -0.37 0.00 0.00 177.43 176.20 1aon n THR 266 N -4.00 1.50 -1.54 -3.57 -2.24 0.34 -3.05 114.28 101.71 1aon n THR 266 Ca 0.25 0.01 -0.21 0.00 -2.27 0.00 0.00 64.05 61.83 1aon n THR 266 Cb 1.28 -2.22 -0.09 0.00 -2.10 0.00 0.00 70.33 67.20 1aon n THR 266 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1aon n MET 267 N -4.43 0.53 -2.63 -0.78 0.00 -0.51 -0.60 117.12 108.69 1aon n MET 267 Ca -0.25 -0.48 -0.05 0.00 0.00 0.00 0.00 57.70 56.93 1aon n MET 267 Cb 0.59 -3.04 0.02 0.00 0.00 0.00 0.00 33.22 30.79 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 8.26 -1.20 -3.84 3.17 -4.01 -1.26 -4.81 116.66 112.96 1aon n ARG 268 Ca 0.50 0.91 -0.10 0.00 -1.04 0.00 0.00 57.85 58.13 1aon n ARG 268 Cb 0.38 -4.45 -0.05 0.00 -3.04 0.00 0.00 32.46 25.29 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 -2.96 0.18 0.00 2.89 0.00 0.23 -4.89 107.32 102.77 1aon s GLY 269 Ca 0.15 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.33 1aon s GLY 269 CO 0.51 -0.54 0.00 1.39 0.00 0.00 0.00 173.10 174.46 1aon n ILE 270 N -0.27 0.00 -2.23 0.90 5.41 -1.17 -4.49 119.36 117.51 1aon n ILE 270 Ca -0.09 0.10 -0.42 0.00 1.00 0.00 0.00 62.75 63.34 1aon n ILE 270 Cb 0.63 -0.87 -0.03 0.00 -0.71 0.00 0.00 39.64 38.66 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 3.64 -0.32 1.39 1.01 -1.26 -4.98 120.40 119.88 1aon s VAL 271 Ca 0.00 1.09 -0.03 0.00 0.00 0.00 0.00 61.98 63.03 1aon s VAL 271 Cb 0.00 -3.70 0.05 0.00 0.00 0.00 0.00 36.38 32.73 1aon s VAL 271 CO 0.00 0.03 0.04 -0.75 0.00 0.00 0.00 175.10 174.42 1aon s LYS 272 N 1.94 2.48 0.25 2.72 2.20 -1.26 -4.16 119.74 123.90 1aon s LYS 272 Ca 0.64 -1.26 0.06 0.00 -0.36 0.00 0.00 55.97 55.05 1aon s LYS 272 Cb -0.33 -3.29 -0.02 0.00 -1.51 0.00 0.00 37.83 32.68 1aon s LYS 272 CO 0.28 -0.65 0.21 1.33 -0.36 0.00 0.00 175.35 176.16 1aon n VAL 273 N 4.69 0.00 -3.47 4.02 0.24 -1.26 -4.43 118.33 118.12 1aon n VAL 273 Ca -0.13 -1.83 -0.12 0.00 -2.04 0.00 0.00 64.34 60.22 1aon n VAL 273 Cb 0.44 0.91 -0.03 0.00 -1.47 0.00 0.00 33.84 33.69 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 -3.02 -1.71 0.14 2.33 0.00 -1.13 -4.88 121.76 113.50 1aon s ALA 274 Ca 0.30 0.85 -0.03 0.00 0.00 0.00 0.00 51.96 53.07 1aon s ALA 274 Cb 0.01 0.50 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 1aon s ALA 274 CO 0.21 -0.64 0.12 0.00 0.00 0.00 0.00 175.76 175.45 1aon s ALA 275 N -2.91 0.58 -0.08 0.00 0.00 -1.26 -2.65 121.76 115.43 1aon s ALA 275 Ca -0.01 -1.27 -0.10 0.00 0.00 0.00 0.00 51.96 50.58 1aon s ALA 275 Cb -0.01 0.83 0.02 0.00 0.00 0.00 0.00 23.12 23.97 1aon s ALA 275 CO -0.06 -0.53 0.26 0.14 0.00 0.00 0.00 175.76 175.56 1aon s VAL 276 N -4.02 0.02 1.05 0.00 -7.23 -0.55 -3.02 120.40 106.66 1aon s VAL 276 Ca 0.21 -0.14 -0.21 0.00 -1.81 0.00 0.00 61.98 60.04 1aon s VAL 276 Cb 0.06 -0.41 -0.02 0.00 0.56 0.00 0.00 36.38 36.57 1aon s VAL 276 CO 0.01 -0.08 -0.48 0.29 -0.31 0.00 0.00 175.10 174.53 1aon n LYS 277 N 2.55 -0.83 -3.65 4.82 5.02 -1.26 -3.82 118.16 120.98 1aon n LYS 277 Ca -0.15 -0.23 -0.34 0.00 -2.02 0.00 0.00 58.31 55.57 1aon n LYS 277 Cb 0.58 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.17 3.78 0.88 7.82 0.00 -0.35 -4.59 121.76 127.13 1aon s ALA 278 Ca 0.49 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.86 1aon s ALA 278 Cb -0.07 -2.18 0.12 0.00 0.00 0.00 0.00 23.12 21.00 1aon s ALA 278 CO 0.68 0.62 1.15 -0.35 0.00 0.00 0.00 175.76 177.85 1aon n PRO 279 N 0.79 -0.22 -1.28 0.00 -0.04 -1.26 -4.83 135.00 128.16 1aon n PRO 279 Ca -0.08 0.01 0.16 0.00 -0.04 0.00 0.00 63.50 63.56 1aon n PRO 279 Cb 0.52 -2.39 -0.06 0.00 -0.04 0.00 0.00 33.50 31.54 1aon n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1aon n GLY 280 N 0.41 -2.48 3.05 0.55 0.00 -1.26 -4.26 105.19 101.19 1aon n GLY 280 Ca 0.12 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.98 0.81 0.00 1.61 -0.71 -1.26 -4.52 117.98 110.93 1aon s PHE 281 Ca 0.00 -0.26 0.00 0.00 -1.04 0.00 0.00 56.93 55.63 1aon s PHE 281 Cb 0.00 -0.50 0.00 0.00 -1.21 0.00 0.00 43.02 41.31 1aon s PHE 281 CO 0.00 -0.01 0.00 0.41 -1.34 0.00 0.00 175.22 174.28 1aon n GLY 282 N 2.36 2.73 0.32 1.99 0.00 -1.26 -2.91 105.19 108.42 1aon n GLY 282 Ca -0.16 -0.40 0.20 0.00 0.00 0.00 0.00 46.02 45.65 1aon n GLY 282 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1aon n ASP 283 N 0.67 0.05 0.15 1.61 8.00 -1.26 -1.18 116.55 124.58 1aon n ASP 283 Ca 0.00 1.60 -0.15 0.00 0.71 0.00 0.00 54.79 56.95 1aon n ASP 283 Cb 0.00 -0.65 -0.07 0.00 -0.02 0.00 0.00 41.12 40.37 1aon n ASP 283 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1aon h ARG 284 N 0.00 -0.66 -1.05 -1.24 -0.00 -1.92 -2.39 114.38 107.12 1aon h ARG 284 Ca 0.66 0.04 0.32 0.00 -0.50 0.00 0.00 59.98 60.50 1aon h ARG 284 Cb 1.52 0.15 -0.14 0.00 0.00 0.00 0.00 29.97 31.51 1aon h ARG 284 CO -0.83 -0.44 0.63 0.07 0.00 0.00 0.00 179.97 179.40 1aon h ARG 285 N -0.68 0.32 0.00 0.04 0.11 -1.29 -2.62 114.38 110.25 1aon h ARG 285 Ca 0.01 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1aon h ARG 285 Cb 0.68 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.69 1aon h ARG 285 CO -0.20 0.21 0.00 1.63 0.10 0.00 0.00 179.97 181.72 1aon n LYS 286 N -4.92 0.00 0.09 0.08 4.76 -0.90 -0.92 118.16 116.35 1aon n LYS 286 Ca 0.31 0.75 -0.13 0.00 -2.87 0.00 0.00 58.31 56.37 1aon n LYS 286 Cb 1.01 -1.21 -0.08 0.00 -1.84 0.00 0.00 35.03 32.91 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 -1.25 -0.16 -0.24 7.82 0.00 -1.66 -3.04 119.26 120.72 1aon h ALA 287 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1aon h ALA 287 Cb 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1aon h ALA 287 CO 0.00 -0.53 -0.14 -1.33 0.00 0.00 0.00 179.25 177.25 1aon n MET 288 N -5.10 -0.11 -0.16 0.00 2.81 -0.88 0.18 117.12 113.87 1aon n MET 288 Ca -0.08 0.61 -0.04 0.00 -1.81 0.00 0.00 57.70 56.37 1aon n MET 288 Cb 0.14 -0.90 0.05 0.00 -0.71 0.00 0.00 33.22 31.80 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 0.31 -0.46 4.03 5.85 -1.07 -2.06 115.31 121.91 1aon h LEU 289 Ca 0.04 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.89 1aon h LEU 289 Cb 0.10 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.01 1aon h LEU 289 CO -0.23 0.22 -0.26 -0.61 -0.34 0.00 0.00 178.44 177.22 1aon h GLN 290 N 0.45 -0.16 -0.81 1.25 5.75 0.21 0.21 115.11 122.01 1aon h GLN 290 Ca 0.22 0.01 0.20 0.00 -0.15 0.00 0.00 58.65 58.93 1aon h GLN 290 Cb 0.16 0.04 -0.13 0.00 1.07 0.00 0.00 27.48 28.62 1aon h GLN 290 CO -0.18 -0.11 0.11 -0.44 -2.65 0.00 0.00 178.83 175.57 1aon h ASP 291 N -0.16 -0.18 0.11 -0.69 5.19 0.16 0.88 116.42 121.73 1aon h ASP 291 Ca 0.21 0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.81 1aon h ASP 291 Cb 0.50 0.30 0.00 0.00 0.18 0.00 0.00 39.33 40.31 1aon h ASP 291 CO -0.56 -0.16 -0.05 0.40 -3.12 0.00 0.00 179.24 175.75 1aon h ILE 292 N 0.16 0.98 -0.42 0.35 2.04 -0.44 -2.19 117.51 118.00 1aon h ILE 292 Ca 0.47 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 66.06 1aon h ILE 292 Cb 0.89 1.19 -0.09 0.00 -0.74 0.00 0.00 36.82 38.08 1aon h ILE 292 CO -0.65 0.08 -0.52 0.00 0.00 0.00 0.00 178.15 177.05 1aon h ALA 293 N 0.58 -0.68 -0.98 1.87 0.00 0.12 0.65 119.26 120.82 1aon h ALA 293 Ca -0.01 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.08 1aon h ALA 293 Cb 0.24 1.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.93 1aon h ALA 293 CO 0.02 -1.00 -0.34 1.15 0.00 0.00 0.00 179.25 179.08 1aon h THR 294 N -0.38 0.01 -0.18 0.00 2.02 -0.74 0.50 112.91 114.15 1aon h THR 294 Ca 0.09 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.20 1aon h THR 294 Cb 0.59 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1aon h THR 294 CO -0.60 0.00 -0.23 0.25 0.37 0.00 0.00 175.52 175.31 1aon h LEU 295 N -0.01 0.31 -0.48 2.58 5.85 -0.34 -3.06 115.31 120.17 1aon h LEU 295 Ca 0.39 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1aon h LEU 295 Cb 0.64 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1aon h LEU 295 CO -0.99 0.56 -0.57 0.35 -0.34 0.00 0.00 178.44 177.44 1aon n THR 296 N -4.16 0.00 -2.95 1.05 -2.24 0.08 0.06 114.28 106.11 1aon n THR 296 Ca -0.01 -0.12 -0.15 0.00 -2.27 0.00 0.00 64.05 61.50 1aon n THR 296 Cb 0.36 0.85 0.04 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.44 -0.04 3.78 3.38 0.00 0.15 0.04 105.19 113.94 1aon n GLY 297 Ca 0.08 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.00 1.65 -0.20 -0.02 0.00 -0.70 -4.36 107.32 100.69 1aon s GLY 298 Ca 0.28 -1.60 -0.09 0.00 0.00 0.00 0.00 44.72 43.30 1aon s GLY 298 CO 0.34 -1.60 0.11 -1.59 0.00 0.00 0.00 173.10 170.37 1aon s THR 299 N -2.27 5.25 -0.12 0.90 2.01 0.53 -4.50 115.64 117.44 1aon s THR 299 Ca 0.35 0.13 -0.23 0.00 0.31 0.00 0.00 61.69 62.26 1aon s THR 299 Cb -0.06 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 1aon s THR 299 CO 0.24 0.44 0.71 0.68 -0.69 0.00 0.00 174.62 175.99 1aon s VAL 300 N 0.40 5.01 -0.84 3.82 -7.23 -1.26 -4.34 120.40 115.95 1aon s VAL 300 Ca 0.07 1.41 -0.17 0.00 -1.81 0.00 0.00 61.98 61.48 1aon s VAL 300 Cb -0.11 -4.03 0.17 0.00 0.56 0.00 0.00 36.38 32.96 1aon s VAL 300 CO -0.01 0.18 0.91 -0.63 -0.31 0.00 0.00 175.10 175.24 1aon s ILE 301 N 1.32 5.14 -0.18 -0.62 1.09 -0.91 -5.01 121.20 122.03 1aon s ILE 301 Ca 0.35 -1.91 -0.15 0.00 -1.10 0.00 0.00 60.65 57.85 1aon s ILE 301 Cb -0.17 -4.60 -0.04 0.00 -1.06 0.00 0.00 42.46 36.58 1aon s ILE 301 CO 0.15 -1.24 0.33 -0.44 -0.10 0.00 0.00 174.94 173.64 1aon s SER 302 N 2.97 6.41 0.15 3.58 0.01 -1.26 -1.96 113.70 123.60 1aon s SER 302 Ca 0.23 0.48 0.23 0.00 1.31 0.00 0.00 55.95 58.21 1aon s SER 302 Cb -0.10 -2.20 0.90 0.00 0.21 0.00 0.00 66.02 64.84 1aon s SER 302 CO -0.07 0.02 1.71 -0.62 0.41 0.00 0.00 173.24 174.69 1aon n GLU 303 N 4.04 0.14 -0.12 12.44 -0.58 -1.26 -1.36 120.64 133.94 1aon n GLU 303 Ca -0.10 0.26 0.01 0.00 -0.42 0.00 0.00 57.16 56.91 1aon n GLU 303 Cb 0.52 -1.71 0.06 0.00 -0.57 0.00 0.00 31.44 29.73 1aon n GLU 303 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1aon n GLU 304 N -1.97 1.54 0.00 3.49 1.02 -1.26 -2.01 120.64 121.46 1aon n GLU 304 Ca 0.04 -0.48 0.00 0.00 -0.02 0.00 0.00 57.16 56.70 1aon n GLU 304 Cb 0.29 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 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 0.05 0.00 0.00 -3.67 5.41 -0.46 -5.03 119.36 115.65 1aon n ILE 305 Ca 0.04 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1aon n ILE 305 Cb 0.34 0.85 0.00 0.00 -0.71 0.00 0.00 39.64 40.12 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 0.22 2.74 3.66 7.39 0.00 -0.85 -5.01 105.19 113.34 1aon n GLY 306 Ca 0.00 -0.41 -0.49 0.00 0.00 0.00 0.00 46.02 45.12 1aon n GLY 306 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1aon n MET 307 N 0.00 1.83 -3.59 1.61 3.85 -1.25 -4.92 117.12 114.66 1aon n MET 307 Ca 0.00 0.66 -0.23 0.00 -1.00 0.00 0.00 57.70 57.13 1aon n MET 307 Cb 0.00 -2.42 0.01 0.00 -1.05 0.00 0.00 33.22 29.76 1aon n MET 307 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 1aon s GLU 308 N 2.04 2.33 0.01 3.17 2.12 -1.26 -4.22 118.70 122.88 1aon s GLU 308 Ca 0.86 -1.82 -0.23 0.00 0.36 0.00 0.00 54.97 54.15 1aon s GLU 308 Cb -0.79 -2.31 -0.17 0.00 0.26 0.00 0.00 34.13 31.12 1aon s GLU 308 CO 0.47 -0.60 1.29 -0.07 -0.54 0.00 0.00 175.26 175.81 1aon h LEU 309 N 0.65 0.24 -1.56 2.70 3.38 -1.93 -2.37 115.31 116.42 1aon h LEU 309 Ca -0.36 -0.51 0.14 0.00 0.09 0.00 0.00 57.88 57.24 1aon h LEU 309 Cb 1.29 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 1aon h LEU 309 CO 0.53 0.71 0.50 -0.33 0.09 0.00 0.00 178.44 179.93 1aon h GLU 310 N -0.22 0.43 -2.83 1.13 5.08 -1.85 -2.04 114.58 114.28 1aon h GLU 310 Ca 0.01 -0.03 -0.69 0.00 -1.00 0.00 0.00 59.36 57.65 1aon h GLU 310 Cb 0.65 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1aon h GLU 310 CO 0.03 0.28 3.24 1.63 -1.00 0.00 0.00 179.01 183.19 1aon n LYS 311 N -4.48 4.04 -3.61 2.33 4.01 -0.89 -4.83 118.16 114.73 1aon n LYS 311 Ca 0.14 -2.69 -0.14 0.00 -0.51 0.00 0.00 58.31 55.11 1aon n LYS 311 Cb 0.50 -2.72 -0.07 0.00 -0.51 0.00 0.00 35.03 32.23 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 0.83 -1.80 0.27 7.82 0.00 -0.77 -4.39 121.76 123.73 1aon s ALA 312 Ca 0.64 1.87 0.05 0.00 0.00 0.00 0.00 51.96 54.52 1aon s ALA 312 Cb 0.18 -0.96 -0.06 0.00 0.00 0.00 0.00 23.12 22.29 1aon s ALA 312 CO -0.07 -0.34 -0.03 0.99 0.00 0.00 0.00 175.76 176.31 1aon s THR 313 N 0.03 1.40 0.50 0.00 2.01 -1.26 -4.39 115.64 113.92 1aon s THR 313 Ca -0.02 -2.08 0.38 0.00 0.31 0.00 0.00 61.69 60.28 1aon s THR 313 Cb -0.04 -2.46 0.58 0.00 0.01 0.00 0.00 72.50 70.60 1aon s THR 313 CO 0.02 -0.27 1.64 -0.07 -0.69 0.00 0.00 174.62 175.25 1aon h LEU 314 N 2.32 0.13 -2.46 4.42 4.07 -1.96 1.34 115.31 123.16 1aon h LEU 314 Ca -0.40 0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.63 1aon h LEU 314 Cb 1.23 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 43.03 1aon h LEU 314 CO 0.67 -0.08 0.18 1.05 -1.08 0.00 0.00 178.44 179.18 1aon h GLU 315 N 0.05 0.00 -0.01 1.13 4.11 -1.99 0.22 114.58 118.10 1aon h GLU 315 Ca 0.81 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.24 1aon h GLU 315 Cb 2.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.15 1aon h GLU 315 CO -0.20 0.00 -0.57 -0.25 0.07 0.00 0.00 179.01 178.06 1aon n ASP 316 N -3.01 1.07 -4.87 3.06 8.00 0.46 -4.62 116.55 116.65 1aon n ASP 316 Ca -0.02 -0.86 -0.32 0.00 0.71 0.00 0.00 54.79 54.30 1aon n ASP 316 Cb 0.24 0.46 -0.05 0.00 -0.02 0.00 0.00 41.12 41.75 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 -2.77 4.04 0.57 0.64 1.02 0.76 0.20 118.68 123.14 1aon s LEU 317 Ca 0.15 1.10 0.05 0.00 0.02 0.00 0.00 54.13 55.45 1aon s LEU 317 Cb 0.18 -3.91 0.07 0.00 0.02 0.00 0.00 46.19 42.54 1aon s LEU 317 CO 0.67 -0.21 0.79 -0.83 0.02 0.00 0.00 176.35 176.79 1aon s GLY 318 N -2.56 1.81 -0.01 -3.19 0.00 0.09 -4.08 107.32 99.39 1aon s GLY 318 Ca 0.51 -1.73 -0.16 0.00 0.00 0.00 0.00 44.72 43.34 1aon s GLY 318 CO 0.22 -1.35 0.35 1.20 0.00 0.00 0.00 173.10 173.52 1aon s GLN 319 N -4.74 0.71 0.01 2.90 -0.21 0.11 0.09 119.66 118.53 1aon s GLN 319 Ca 0.60 -0.16 -0.18 0.00 0.02 0.00 0.00 55.36 55.64 1aon s GLN 319 Cb -0.08 0.32 0.03 0.00 1.00 0.00 0.00 33.01 34.28 1aon s GLN 319 CO 0.39 -0.20 0.39 0.00 -2.12 0.00 0.00 175.29 173.75 1aon s ALA 320 N -1.37 -0.97 0.32 6.09 0.00 -1.25 0.35 121.76 124.92 1aon s ALA 320 Ca -0.13 0.41 0.10 0.00 0.00 0.00 0.00 51.96 52.35 1aon s ALA 320 Cb -0.05 0.18 0.53 0.00 0.00 0.00 0.00 23.12 23.78 1aon s ALA 320 CO 0.05 -0.36 1.72 0.87 0.00 0.00 0.00 175.76 178.04 1aon h LYS 321 N 3.40 0.06 0.00 0.00 1.57 -0.71 -3.31 116.57 117.58 1aon h LYS 321 Ca -0.30 -0.03 -0.32 0.00 -1.87 0.00 0.00 60.65 58.13 1aon h LYS 321 Cb 1.18 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.41 1aon h LYS 321 CO 0.42 0.52 -0.28 0.54 -0.57 0.00 0.00 179.45 180.08 1aon n ARG 322 N -3.98 0.40 0.00 3.15 1.74 -1.07 0.10 116.66 117.01 1aon n ARG 322 Ca -0.02 -2.45 0.00 0.00 -0.77 0.00 0.00 57.85 54.62 1aon n ARG 322 Cb 0.50 2.12 0.00 0.00 -1.02 0.00 0.00 32.46 34.06 1aon n ARG 322 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1aon n VAL 323 N -0.48 0.00 -4.15 1.55 3.14 -1.20 -2.56 118.33 114.62 1aon n VAL 323 Ca 0.04 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.27 1aon n VAL 323 Cb 0.47 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.11 1aon n VAL 323 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1aon s VAL 324 N -0.12 0.50 0.10 1.55 -7.23 -0.77 -0.93 120.40 113.51 1aon s VAL 324 Ca 0.00 -0.53 0.06 0.00 -1.81 0.00 0.00 61.98 59.70 1aon s VAL 324 Cb 0.00 -0.47 -0.03 0.00 0.56 0.00 0.00 36.38 36.43 1aon s VAL 324 CO 0.00 -0.04 -0.14 -0.63 -0.31 0.00 0.00 175.10 173.98 1aon s ILE 325 N -0.54 1.28 0.20 -0.62 1.09 -0.98 -1.28 121.20 120.35 1aon s ILE 325 Ca -0.02 -1.58 0.02 0.00 -1.10 0.00 0.00 60.65 57.98 1aon s ILE 325 Cb -0.05 -1.39 -0.01 0.00 -1.06 0.00 0.00 42.46 39.96 1aon s ILE 325 CO 0.00 -0.34 0.08 -0.46 -0.10 0.00 0.00 174.94 174.12 1aon n ASN 326 N 0.80 0.96 -0.42 3.58 6.94 -0.21 -1.41 115.26 125.50 1aon n ASN 326 Ca -0.18 -2.10 0.35 0.00 -0.02 0.00 0.00 54.58 52.63 1aon n ASN 326 Cb 0.56 0.55 0.58 0.00 -2.36 0.00 0.00 39.78 39.11 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 -0.45 -0.03 -2.17 -3.83 4.81 -1.26 -2.83 118.16 112.39 1aon n LYS 327 Ca -0.02 1.02 -0.02 0.00 -0.87 0.00 0.00 58.31 58.41 1aon n LYS 327 Cb 0.31 -2.04 0.06 0.00 0.02 0.00 0.00 35.03 33.37 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 -4.24 -0.65 -3.64 3.14 5.68 -1.26 -4.27 116.55 111.31 1aon n ASP 328 Ca 0.34 -2.11 -0.08 0.00 -0.50 0.00 0.00 54.79 52.44 1aon n ASP 328 Cb 1.35 0.32 -0.07 0.00 -1.14 0.00 0.00 41.12 41.58 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 -0.55 0.00 -0.11 2.12 2.01 -1.13 -2.41 115.64 115.56 1aon s THR 329 Ca 0.12 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.13 1aon s THR 329 Cb 0.31 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.80 1aon s THR 329 CO -0.09 0.00 -0.14 -0.89 -0.69 0.00 0.00 174.62 172.81 1aon s THR 330 N 1.26 2.96 -0.10 -0.82 2.01 -0.58 -1.05 115.64 119.32 1aon s THR 330 Ca -0.07 -0.71 -0.03 0.00 0.31 0.00 0.00 61.69 61.19 1aon s THR 330 Cb -0.05 -2.22 0.05 0.00 0.01 0.00 0.00 72.50 70.29 1aon s THR 330 CO -0.14 0.54 0.12 0.28 -0.69 0.00 0.00 174.62 174.73 1aon s THR 331 N 0.18 -0.19 0.29 -0.82 -1.32 -0.41 -1.11 115.64 112.27 1aon s THR 331 Ca -0.08 0.21 -0.05 0.00 -1.21 0.00 0.00 61.69 60.56 1aon s THR 331 Cb -0.15 -0.35 -0.05 0.00 -1.51 0.00 0.00 72.50 70.43 1aon s THR 331 CO 0.05 0.03 0.56 0.27 -2.21 0.00 0.00 174.62 173.32 1aon s ILE 332 N 2.23 5.02 -0.09 5.08 -4.36 0.14 -1.85 121.20 127.37 1aon s ILE 332 Ca 0.04 0.04 -0.00 0.00 -0.26 0.00 0.00 60.65 60.47 1aon s ILE 332 Cb -0.13 -3.74 0.02 0.00 1.25 0.00 0.00 42.46 39.86 1aon s ILE 332 CO -0.06 -0.34 -0.06 -0.63 0.24 0.00 0.00 174.94 174.08 1aon s ILE 333 N -2.10 0.85 -0.37 8.37 1.01 -1.06 -2.29 121.20 125.61 1aon s ILE 333 Ca 0.44 -0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.78 1aon s ILE 333 Cb -0.11 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.49 1aon s ILE 333 CO 0.30 0.33 0.34 -0.67 0.00 0.00 0.00 174.94 175.24 1aon n ASP 334 N 4.71 -7.94 -4.82 3.58 -0.08 0.23 -2.17 116.55 110.06 1aon n ASP 334 Ca -0.14 0.91 -0.37 0.00 -1.51 0.00 0.00 54.79 53.67 1aon n ASP 334 Cb 0.50 -5.25 -0.06 0.00 2.34 0.00 0.00 41.12 38.65 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 -2.15 2.63 0.00 0.27 0.00 -0.67 -1.37 107.32 106.02 1aon s GLY 335 Ca 0.14 0.04 0.17 0.00 0.00 0.00 0.00 44.72 45.07 1aon s GLY 335 CO 0.77 0.42 1.47 -0.62 0.00 0.00 0.00 173.10 175.13 1aon n VAL 336 N 1.30 0.32 -1.63 1.40 0.31 0.15 -4.79 118.33 115.40 1aon n VAL 336 Ca -0.07 0.08 -0.48 0.00 -0.01 0.00 0.00 64.34 63.85 1aon n VAL 336 Cb 0.51 -0.81 -0.05 0.00 -0.91 0.00 0.00 33.84 32.59 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 0.11 0.68 3.69 2.92 0.00 0.11 -4.72 105.19 107.98 1aon n GLY 337 Ca 0.10 0.63 -0.44 0.00 0.00 0.00 0.00 46.02 46.31 1aon n GLY 337 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1aon n GLU 338 N 2.65 2.33 -0.28 1.61 -0.58 -1.26 -4.73 120.64 120.38 1aon n GLU 338 Ca 0.16 0.84 0.06 0.00 -0.42 0.00 0.00 57.16 57.80 1aon n GLU 338 Cb 0.25 -2.60 0.21 0.00 -0.57 0.00 0.00 31.44 28.73 1aon n GLU 338 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1aon h GLU 339 N 5.53 0.58 -0.16 3.49 4.39 -1.96 0.70 114.58 127.16 1aon h GLU 339 Ca -0.45 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.27 1aon h GLU 339 Cb 1.24 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.70 1aon h GLU 339 CO 0.86 0.39 -0.26 0.00 -1.16 0.00 0.00 179.01 178.84 1aon h ALA 340 N 1.54 -0.23 0.82 3.43 0.00 -1.98 0.71 119.26 123.55 1aon h ALA 340 Ca 0.44 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.36 1aon h ALA 340 Cb 0.60 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1aon h ALA 340 CO -0.35 -0.72 -0.49 0.00 0.00 0.00 0.00 179.25 177.69 1aon h ALA 341 N 0.63 -1.29 -0.00 0.00 0.00 -1.08 0.11 119.26 117.62 1aon h ALA 341 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1aon h ALA 341 Cb 0.48 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1aon h ALA 341 CO -0.34 -1.24 -0.04 0.82 0.00 0.00 0.00 179.25 178.45 1aon h ILE 342 N -1.23 0.00 -0.85 0.00 2.04 0.58 0.32 117.51 118.37 1aon h ILE 342 Ca -0.11 0.00 0.22 0.00 1.00 0.00 0.00 64.86 65.97 1aon h ILE 342 Cb 0.98 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.92 1aon h ILE 342 CO 0.12 0.00 0.18 1.56 0.00 0.00 0.00 178.15 180.01 1aon h GLN 343 N -0.05 0.18 0.27 2.37 1.08 0.37 -0.03 115.11 119.30 1aon h GLN 343 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1aon h GLN 343 Cb 0.06 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1aon h GLN 343 CO -0.03 0.12 -0.26 0.78 -0.95 0.00 0.00 178.83 178.49 1aon h GLY 344 N 0.18 -0.58 -0.52 3.46 0.00 -0.21 -1.95 103.07 103.45 1aon h GLY 344 Ca 0.52 0.29 0.22 0.00 0.00 0.00 0.00 47.33 48.36 1aon h GLY 344 CO -0.66 -0.24 0.10 -0.09 0.00 0.00 0.00 176.54 175.65 1aon h ARG 345 N -0.55 0.12 -0.20 4.80 9.65 0.96 0.39 114.38 129.55 1aon h ARG 345 Ca -0.01 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.92 1aon h ARG 345 Cb 0.51 -0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 28.99 1aon h ARG 345 CO -0.05 0.08 -0.36 0.28 2.80 0.00 0.00 179.97 182.72 1aon h VAL 346 N 0.12 0.22 -0.68 0.20 2.07 -0.68 0.52 116.25 118.02 1aon h VAL 346 Ca 0.51 0.00 0.13 0.00 0.82 0.00 0.00 66.70 68.16 1aon h VAL 346 Cb 0.98 0.22 -0.13 0.00 -1.52 0.00 0.00 31.29 30.84 1aon h VAL 346 CO -0.72 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 176.63 1aon h ALA 347 N 0.40 0.28 -0.05 1.67 0.00 0.29 0.33 119.26 122.18 1aon h ALA 347 Ca 0.11 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.27 1aon h ALA 347 Cb 0.57 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1aon h ALA 347 CO -0.42 -0.51 -0.29 1.96 0.00 0.00 0.00 179.25 179.98 1aon h GLN 348 N -0.06 -0.32 -0.31 0.00 4.20 -0.05 -0.85 115.11 117.73 1aon h GLN 348 Ca 0.31 0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.10 1aon h GLN 348 Cb 0.54 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 28.31 1aon h GLN 348 CO -0.73 -0.21 -0.40 0.82 -0.67 0.00 0.00 178.83 177.64 1aon h ILE 349 N -0.33 0.15 -0.68 2.54 2.04 0.04 -0.89 117.51 120.39 1aon h ILE 349 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.94 1aon h ILE 349 Cb 0.38 0.15 -0.08 0.00 -0.74 0.00 0.00 36.82 36.52 1aon h ILE 349 CO -0.23 0.00 -0.40 0.54 0.00 0.00 0.00 178.15 178.06 1aon n ARG 350 N -5.42 -0.30 -0.11 2.37 5.12 0.11 -0.55 116.66 117.88 1aon n ARG 350 Ca -0.01 1.33 -0.10 0.00 -1.93 0.00 0.00 57.85 57.14 1aon n ARG 350 Cb 0.35 -1.97 -0.07 0.00 -1.16 0.00 0.00 32.46 29.61 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 -0.27 -1.17 5.56 4.15 -0.43 0.28 115.11 123.24 1aon h GLN 351 Ca 0.11 0.02 0.44 0.00 0.77 0.00 0.00 58.65 59.98 1aon h GLN 351 Cb 0.28 0.06 -0.15 0.00 0.21 0.00 0.00 27.48 27.88 1aon h GLN 351 CO -0.64 -0.18 0.71 1.04 -1.93 0.00 0.00 178.83 177.84 1aon n GLN 352 N -4.63 -0.04 0.00 1.69 6.02 0.29 0.33 117.38 121.03 1aon n GLN 352 Ca -0.02 1.26 0.03 0.00 -0.01 0.00 0.00 57.00 58.26 1aon n GLN 352 Cb 0.24 -2.38 0.17 0.00 1.02 0.00 0.00 30.24 29.29 1aon n GLN 352 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1aon n ILE 353 N -4.87 1.03 0.01 5.09 5.41 1.00 -2.17 119.36 124.86 1aon n ILE 353 Ca 0.38 0.26 -0.12 0.00 1.00 0.00 0.00 62.75 64.27 1aon n ILE 353 Cb 1.40 -1.14 -0.07 0.00 -0.71 0.00 0.00 39.64 39.12 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 0.06 -0.86 0.38 4.11 0.56 -2.65 114.58 116.17 1aon h GLU 354 Ca 0.00 -0.01 0.32 0.00 0.07 0.00 0.00 59.36 59.74 1aon h GLU 354 Cb 0.08 -0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.16 1aon h GLU 354 CO 0.00 0.13 0.32 0.39 0.07 0.00 0.00 179.01 179.91 1aon n GLU 355 N -5.01 -0.06 -1.61 1.06 4.71 -0.92 -4.61 120.64 114.20 1aon n GLU 355 Ca -0.07 1.23 0.00 0.00 -0.01 0.00 0.00 57.16 58.31 1aon n GLU 355 Cb 0.07 -2.12 0.00 0.00 -1.01 0.00 0.00 31.44 28.39 1aon n GLU 355 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1aon n ALA 356 N -2.65 -0.44 0.63 0.62 0.00 -1.00 -4.65 120.51 113.02 1aon n ALA 356 Ca 0.29 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.79 1aon n ALA 356 Cb 0.97 -0.34 0.33 0.00 0.00 0.00 0.00 19.45 20.40 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 -1.59 0.57 -3.59 0.00 -1.04 -1.26 -4.69 114.28 102.67 1aon n THR 357 Ca 0.00 0.14 -0.12 0.00 -2.04 0.00 0.00 64.05 62.03 1aon n THR 357 Cb 0.22 -0.93 -0.06 0.00 -1.82 0.00 0.00 70.33 67.73 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 -2.49 -0.51 0.32 8.00 0.15 -1.26 -4.99 113.70 112.91 1aon s SER 358 Ca 0.13 0.79 0.26 0.00 0.70 0.00 0.00 55.95 57.83 1aon s SER 358 Cb 0.09 0.73 0.78 0.00 -1.71 0.00 0.00 66.02 65.91 1aon s SER 358 CO 0.19 -0.32 1.75 0.44 1.20 0.00 0.00 173.24 176.50 1aon h ASP 359 N 3.59 0.00 0.22 5.45 5.19 -1.97 0.71 116.42 129.60 1aon h ASP 359 Ca -0.25 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 55.81 1aon h ASP 359 Cb 1.16 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1aon h ASP 359 CO 0.22 0.00 -1.85 0.22 -3.12 0.00 0.00 179.24 174.70 1aon h TYR 360 N 0.00 0.49 0.02 4.55 3.20 -1.96 -1.65 116.97 121.62 1aon h TYR 360 Ca 0.00 -0.36 -0.22 0.00 3.14 0.00 0.00 58.73 61.29 1aon h TYR 360 Cb 0.72 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 1aon h TYR 360 CO 0.00 1.63 -0.95 -0.44 -1.64 0.00 0.00 178.16 176.76 1aon h ASP 361 N 0.07 0.38 -0.05 -2.11 5.19 -1.90 0.17 116.42 118.17 1aon h ASP 361 Ca -0.37 -0.32 -0.17 0.00 -0.62 0.00 0.00 57.03 55.55 1aon h ASP 361 Cb 2.05 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 41.45 1aon h ASP 361 CO 0.12 1.14 -0.65 -0.09 -3.12 0.00 0.00 179.24 176.63 1aon h ARG 362 N 0.15 0.53 -0.63 3.56 2.43 0.30 -1.85 114.38 118.87 1aon h ARG 362 Ca -0.07 -0.50 -0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1aon h ARG 362 Cb 1.60 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 31.24 1aon h ARG 362 CO 0.15 1.13 0.38 1.49 -1.51 0.00 0.00 179.97 181.62 1aon h GLU 363 N 0.11 0.84 0.00 0.20 4.81 -1.28 -0.98 114.58 118.28 1aon h GLU 363 Ca -0.07 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1aon h GLU 363 Cb 1.32 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1aon h GLU 363 CO 0.13 0.60 0.00 1.17 -0.73 0.00 0.00 179.01 180.18 1aon n LYS 364 N -4.61 0.00 -0.30 1.92 3.00 0.58 -1.03 118.16 117.72 1aon n LYS 364 Ca 0.05 0.35 0.15 0.00 -0.00 0.00 0.00 58.31 58.86 1aon n LYS 364 Cb 0.05 -1.28 0.30 0.00 0.00 0.00 0.00 35.03 34.09 1aon n LYS 364 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1aon n LEU 365 N -1.45 -0.05 0.08 3.14 4.77 -0.70 0.62 117.00 123.41 1aon n LEU 365 Ca 0.00 1.51 -0.15 0.00 -0.03 0.00 0.00 56.01 57.33 1aon n LEU 365 Cb 0.00 -0.57 -0.09 0.00 -2.33 0.00 0.00 43.42 40.43 1aon n LEU 365 CO 0.00 -1.55 0.54 -0.61 -1.33 0.00 0.00 177.39 174.44 1aon h GLN 366 N 0.00 -0.65 -0.84 3.23 5.75 -0.88 -1.18 115.11 120.54 1aon h GLN 366 Ca 0.57 0.04 0.21 0.00 -0.15 0.00 0.00 58.65 59.32 1aon h GLN 366 Cb 1.23 0.15 -0.13 0.00 1.07 0.00 0.00 27.48 29.80 1aon h GLN 366 CO -0.82 -0.43 0.19 0.93 -2.65 0.00 0.00 178.83 176.05 1aon h GLU 367 N -0.67 0.20 0.09 1.69 5.08 0.19 0.15 114.58 121.31 1aon h GLU 367 Ca 0.02 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1aon h GLU 367 Cb 0.72 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1aon h GLU 367 CO -0.32 0.13 -0.04 0.00 -1.00 0.00 0.00 179.01 177.78 1aon h ARG 368 N 0.21 -0.11 -0.87 2.33 3.08 -1.10 -1.48 114.38 116.45 1aon h ARG 368 Ca 0.50 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.72 1aon h ARG 368 Cb 0.97 0.03 -0.16 0.00 0.08 0.00 0.00 29.97 30.89 1aon h ARG 368 CO -0.63 -0.00 -0.28 0.28 -1.07 0.00 0.00 179.97 178.27 1aon h VAL 369 N -0.19 0.10 0.00 2.04 2.07 0.43 -1.14 116.25 119.56 1aon h VAL 369 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1aon h VAL 369 Cb 0.16 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1aon h VAL 369 CO 0.02 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.61 1aon n ALA 370 N -3.41 -0.13 -0.15 1.67 0.00 -0.21 -0.18 120.51 118.10 1aon n ALA 370 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.51 1aon n ALA 370 Cb 0.42 0.14 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 1aon n ALA 370 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1aon n LYS 371 N -1.40 -0.16 0.28 0.00 4.76 -0.62 0.22 118.16 121.24 1aon n LYS 371 Ca 0.00 0.72 -0.16 0.00 -2.87 0.00 0.00 58.31 56.00 1aon n LYS 371 Cb 0.00 -1.06 -0.08 0.00 -1.84 0.00 0.00 35.03 32.04 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 -0.57 0.00 -0.35 5.85 -1.17 -3.24 115.31 115.83 1aon h LEU 372 Ca 0.06 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 1aon h LEU 372 Cb 0.15 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1aon h LEU 372 CO -0.34 -0.37 -0.83 0.00 -0.34 0.00 0.00 178.44 176.56 1aon h ALA 373 N -0.25 0.64 -0.07 1.25 0.00 -0.03 -3.37 119.26 117.43 1aon h ALA 373 Ca -0.07 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.28 1aon h ALA 373 Cb 0.54 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1aon h ALA 373 CO 0.11 0.75 -0.26 0.78 0.00 0.00 0.00 179.25 180.64 1aon h GLY 374 N 3.54 -0.34 0.00 0.00 0.00 0.26 -3.49 103.07 103.05 1aon h GLY 374 Ca -0.06 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1aon h GLY 374 CO 0.06 -0.21 0.00 0.61 0.00 0.00 0.00 176.54 177.01 1aon n GLY 375 N -1.38 0.30 2.77 4.60 0.00 -1.22 -4.99 105.19 105.27 1aon n GLY 375 Ca -0.04 -1.97 -0.23 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.36 0.38 0.31 1.61 1.01 -0.71 -4.55 120.40 117.09 1aon s VAL 376 Ca 0.00 0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 1aon s VAL 376 Cb 0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 36.38 35.71 1aon s VAL 376 CO 0.00 0.22 1.03 0.00 0.00 0.00 0.00 175.10 176.35 1aon s ALA 377 N 1.96 3.28 0.11 5.51 0.00 0.11 -2.56 121.76 130.18 1aon s ALA 377 Ca 0.04 0.73 0.05 0.00 0.00 0.00 0.00 51.96 52.78 1aon s ALA 377 Cb -0.13 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1aon s ALA 377 CO -0.06 -0.05 -0.11 0.14 0.00 0.00 0.00 175.76 175.69 1aon s VAL 378 N -1.36 1.10 0.04 0.00 -7.23 0.16 -1.13 120.40 111.99 1aon s VAL 378 Ca 0.48 -1.73 0.03 0.00 -1.81 0.00 0.00 61.98 58.95 1aon s VAL 378 Cb -0.26 -1.49 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 1aon s VAL 378 CO 0.33 -0.54 -0.09 -0.63 -0.31 0.00 0.00 175.10 173.86 1aon s ILE 379 N -2.48 0.70 -0.30 -0.62 1.01 -0.09 -1.07 121.20 118.36 1aon s ILE 379 Ca 0.08 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1aon s ILE 379 Cb -0.03 -0.72 0.09 0.00 0.01 0.00 0.00 42.46 41.82 1aon s ILE 379 CO 0.01 -0.26 0.05 -0.54 0.00 0.00 0.00 174.94 174.20 1aon s LYS 380 N -1.43 1.17 -0.23 2.79 1.02 0.16 -0.41 119.74 122.81 1aon s LYS 380 Ca -0.06 -1.34 -0.29 0.00 0.02 0.00 0.00 55.97 54.30 1aon s LYS 380 Cb -0.09 -2.55 -0.06 0.00 -0.52 0.00 0.00 37.83 34.61 1aon s LYS 380 CO 0.01 -0.89 2.22 0.28 -0.92 0.00 0.00 175.35 176.05 1aon n VAL 381 N 4.60 0.33 -2.49 3.17 0.31 -1.03 -1.80 118.33 121.43 1aon n VAL 381 Ca -0.02 -0.44 -0.31 0.00 -0.01 0.00 0.00 64.34 63.56 1aon n VAL 381 Cb 0.42 -2.48 -0.02 0.00 -0.91 0.00 0.00 33.84 30.85 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 8.21 1.86 -0.11 2.92 0.00 -1.23 -0.59 107.32 118.37 1aon s GLY 382 Ca 1.02 -0.11 -0.33 0.00 0.00 0.00 0.00 44.72 45.30 1aon s GLY 382 CO 0.37 0.12 1.12 0.00 0.00 0.00 0.00 173.10 174.71 1aon s ALA 383 N -2.66 -2.00 -0.04 3.20 0.00 -0.98 -4.79 121.76 114.49 1aon s ALA 383 Ca 0.54 1.30 -0.02 0.00 0.00 0.00 0.00 51.96 53.78 1aon s ALA 383 Cb -0.10 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 1aon s ALA 383 CO 0.38 -0.68 0.17 0.00 0.00 0.00 0.00 175.76 175.63 1aon h ALA 384 N 2.00 -0.16 -2.47 0.00 0.00 -1.86 -3.35 119.26 113.42 1aon h ALA 384 Ca -0.15 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.22 1aon h ALA 384 Cb 1.19 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1aon h ALA 384 CO 0.26 -0.15 -0.11 -0.08 0.00 0.00 0.00 179.25 179.16 1aon s THR 385 N -1.67 4.97 0.42 0.00 -1.32 -1.26 -4.96 115.64 111.82 1aon s THR 385 Ca -0.01 0.28 0.19 0.00 -1.21 0.00 0.00 61.69 60.93 1aon s THR 385 Cb 0.00 -3.68 0.20 0.00 -1.51 0.00 0.00 72.50 67.51 1aon s THR 385 CO 0.04 -0.22 1.99 -0.08 -2.21 0.00 0.00 174.62 174.13 1aon h GLU 386 N 2.04 0.00 0.05 7.08 4.81 -1.97 0.39 114.58 126.98 1aon h GLU 386 Ca -0.47 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1aon h GLU 386 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1aon h GLU 386 CO 0.67 0.20 -0.03 0.28 -0.73 0.00 0.00 179.01 179.40 1aon h VAL 387 N 0.00 0.00 -0.81 0.32 2.07 -1.99 -0.02 116.25 115.82 1aon h VAL 387 Ca -0.00 -0.01 0.20 0.00 0.82 0.00 0.00 66.70 67.70 1aon h VAL 387 Cb 0.39 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.02 1aon h VAL 387 CO 0.03 0.00 0.05 -0.08 0.02 0.00 0.00 177.57 177.59 1aon h GLU 388 N -0.08 0.11 0.00 1.57 4.81 -1.95 0.54 114.58 119.58 1aon h GLU 388 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1aon h GLU 388 Cb 0.06 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1aon h GLU 388 CO 0.01 0.07 0.00 -0.12 -0.73 0.00 0.00 179.01 178.25 1aon n MET 389 N -5.34 0.00 0.10 1.92 1.56 0.14 0.13 117.12 115.62 1aon n MET 389 Ca 0.16 0.44 0.16 0.00 -0.27 0.00 0.00 57.70 58.20 1aon n MET 389 Cb 0.55 -1.01 0.70 0.00 2.15 0.00 0.00 33.22 35.61 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 0.00 0.51 2.12 1.57 -0.35 -1.45 116.57 118.96 1aon h LYS 390 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1aon h LYS 390 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1aon h LYS 390 CO 0.00 0.00 -0.25 1.49 -0.57 0.00 0.00 179.45 180.12 1aon h GLU 391 N 0.00 -0.66 -0.72 3.15 4.22 0.12 -2.44 114.58 118.24 1aon h GLU 391 Ca 0.16 0.05 0.14 0.00 0.08 0.00 0.00 59.36 59.78 1aon h GLU 391 Cb 0.66 0.15 -0.13 0.00 0.50 0.00 0.00 28.75 29.92 1aon h GLU 391 CO -0.00 -0.44 -0.25 -0.22 -2.18 0.00 0.00 179.01 175.91 1aon h LYS 392 N -0.82 -0.05 -0.92 1.92 3.64 0.15 0.66 116.57 121.13 1aon h LYS 392 Ca -0.07 0.00 0.27 0.00 -1.27 0.00 0.00 60.65 59.58 1aon h LYS 392 Cb 0.53 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 32.20 1aon h LYS 392 CO 0.12 -0.04 0.24 -0.22 -2.27 0.00 0.00 179.45 177.28 1aon h LYS 393 N -0.06 0.14 0.50 1.90 3.64 -1.23 0.19 116.57 121.66 1aon h LYS 393 Ca 0.32 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1aon h LYS 393 Cb 0.56 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1aon h LYS 393 CO -0.76 0.09 -0.36 0.00 -2.27 0.00 0.00 179.45 176.15 1aon h ALA 394 N 1.85 -1.13 -1.21 5.00 0.00 0.82 -2.43 119.26 122.16 1aon h ALA 394 Ca 0.60 -0.17 0.37 0.00 0.00 0.00 0.00 54.91 55.72 1aon h ALA 394 Cb 1.29 0.52 -0.11 0.00 0.00 0.00 0.00 17.79 19.49 1aon h ALA 394 CO -0.72 -1.11 0.79 0.00 0.00 0.00 0.00 179.25 178.20 1aon h ARG 395 N -0.83 0.19 0.77 0.00 3.08 -0.32 -0.74 114.38 116.53 1aon h ARG 395 Ca -0.07 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1aon h ARG 395 Cb 0.68 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.69 1aon h ARG 395 CO 0.03 0.13 -0.37 0.28 -1.07 0.00 0.00 179.97 178.97 1aon h VAL 396 N 0.20 0.13 -0.75 2.04 2.07 -0.66 -1.78 116.25 117.50 1aon h VAL 396 Ca 0.73 -0.17 0.17 0.00 0.82 0.00 0.00 66.70 68.24 1aon h VAL 396 Cb 2.17 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 1aon h VAL 396 CO -0.36 0.01 0.51 -0.33 0.02 0.00 0.00 177.57 177.42 1aon h GLU 397 N -1.18 0.28 0.00 1.57 5.08 -0.71 -0.66 114.58 118.97 1aon h GLU 397 Ca -0.11 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1aon h GLU 397 Cb 0.81 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1aon h GLU 397 CO 0.17 0.19 0.00 -0.25 -1.00 0.00 0.00 179.01 178.12 1aon n ASP 398 N -4.44 0.00 -0.26 1.42 8.00 -0.72 -2.68 116.55 117.86 1aon n ASP 398 Ca 0.15 0.69 -0.04 0.00 0.71 0.00 0.00 54.79 56.30 1aon n ASP 398 Cb 0.61 -0.20 -0.01 0.00 -0.02 0.00 0.00 41.12 41.50 1aon n ASP 398 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1aon n ALA 399 N -1.11 -0.23 -0.28 2.24 0.00 -0.69 0.13 120.51 120.59 1aon n ALA 399 Ca 0.00 0.62 0.05 0.00 0.00 0.00 0.00 53.44 54.10 1aon n ALA 399 Cb 0.00 -0.21 0.14 0.00 0.00 0.00 0.00 19.45 19.39 1aon n ALA 399 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1aon h LEU 400 N 0.00 -0.55 0.00 0.00 6.46 -1.19 0.46 115.31 120.50 1aon h LEU 400 Ca 0.18 0.23 0.00 0.00 -0.12 0.00 0.00 57.88 58.16 1aon h LEU 400 Cb 0.34 0.43 0.00 0.00 -0.73 0.00 0.00 40.66 40.70 1aon h LEU 400 CO -0.64 -0.24 0.00 1.41 -0.62 0.00 0.00 178.44 178.35 1aon n HIS 401 N -5.44 0.00 -0.22 1.25 8.25 0.36 -0.77 115.22 118.65 1aon n HIS 401 Ca 0.13 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.61 1aon n HIS 401 Cb 0.47 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.63 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 -0.94 0.02 -0.06 -1.41 0.00 -0.89 0.83 120.51 118.07 1aon n ALA 402 Ca 0.00 0.61 -0.07 0.00 0.00 0.00 0.00 53.44 53.97 1aon n ALA 402 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 19.45 19.12 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 0.52 -0.28 0.00 2.02 -0.56 2.44 112.91 117.04 1aon h THR 403 Ca 0.24 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.47 1aon h THR 403 Cb 0.38 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 1aon h THR 403 CO -0.59 0.00 -0.06 0.03 0.37 0.00 0.00 175.52 175.27 1aon h ARG 404 N -0.15 0.01 -0.50 6.66 3.08 0.26 0.28 114.38 124.02 1aon h ARG 404 Ca 0.14 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.22 1aon h ARG 404 Cb 0.37 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 1aon h ARG 404 CO -0.35 0.01 0.28 0.00 -1.07 0.00 0.00 179.97 178.84 1aon h ALA 405 N 1.28 0.64 -0.81 0.04 0.00 0.14 0.95 119.26 121.49 1aon h ALA 405 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1aon h ALA 405 Cb 0.20 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1aon h ALA 405 CO -0.28 -0.03 0.51 0.00 0.00 0.00 0.00 179.25 179.45 1aon h ALA 406 N 1.24 1.09 0.30 0.00 0.00 0.48 -0.24 119.26 122.13 1aon h ALA 406 Ca 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1aon h ALA 406 Cb 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1aon h ALA 406 CO -0.11 0.29 -0.15 0.28 0.00 0.00 0.00 179.25 179.56 1aon h VAL 407 N 0.96 0.00 -0.94 0.00 2.07 0.54 1.28 116.25 120.16 1aon h VAL 407 Ca 0.34 -0.02 0.11 0.00 0.82 0.00 0.00 66.70 67.95 1aon h VAL 407 Cb 0.08 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.72 1aon h VAL 407 CO -0.14 0.00 -0.50 -0.33 0.02 0.00 0.00 177.57 176.62 1aon h GLU 408 N -0.43 -0.03 0.00 1.57 5.08 -0.56 -3.12 114.58 117.09 1aon h GLU 408 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1aon h GLU 408 Cb 0.31 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1aon h GLU 408 CO 0.07 -0.02 -0.03 0.39 -1.00 0.00 0.00 179.01 178.42 1aon n GLU 409 N -5.35 1.92 0.00 2.33 1.02 -0.13 -5.06 120.64 115.38 1aon n GLU 409 Ca 0.05 -1.90 0.00 0.00 -0.02 0.00 0.00 57.16 55.29 1aon n GLU 409 Cb 0.32 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 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 -0.87 -1.65 3.30 0.62 0.00 0.44 -4.36 105.19 102.67 1aon n GLY 410 Ca 0.07 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.65 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 0.30 0.34 1.61 -7.23 -0.88 0.31 120.40 114.86 1aon s VAL 411 Ca 0.00 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.11 1aon s VAL 411 Cb 0.00 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 34.42 1aon s VAL 411 CO 0.00 0.00 0.55 0.68 -0.31 0.00 0.00 175.10 176.02 1aon s VAL 412 N -3.74 0.00 0.15 1.32 -7.23 -0.12 0.00 120.40 110.79 1aon s VAL 412 Ca 0.37 -1.45 -0.34 0.00 -1.81 0.00 0.00 61.98 58.76 1aon s VAL 412 Cb 0.06 -2.66 -0.13 0.00 0.56 0.00 0.00 36.38 34.21 1aon s VAL 412 CO 0.16 0.00 1.62 0.00 -0.31 0.00 0.00 175.10 176.57 1aon n ALA 413 N -0.54 1.57 -0.00 1.32 0.00 -1.26 -0.04 120.51 121.55 1aon n ALA 413 Ca -0.01 0.43 0.10 0.00 0.00 0.00 0.00 53.44 53.95 1aon n ALA 413 Cb 0.61 -2.39 0.22 0.00 0.00 0.00 0.00 19.45 17.89 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 3.56 2.03 1.02 0.00 0.00 -0.46 -2.94 105.19 108.40 1aon n GLY 414 Ca 0.17 -0.64 0.04 0.00 0.00 0.00 0.00 46.02 45.59 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 1.25 1.81 0.41 -0.02 0.00 -1.26 -4.67 105.19 102.70 1aon n GLY 415 Ca 0.18 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 0.46 0.51 0.50 -0.02 0.00 -1.26 -4.26 105.19 101.13 1aon n GLY 416 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.91 1.61 2.07 -1.83 -2.74 116.25 114.45 1aon h VAL 417 Ca 0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 1aon h VAL 417 Cb 0.00 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.61 1aon h VAL 417 CO 0.00 0.00 -0.30 0.00 0.02 0.00 0.00 177.57 177.29 1aon n ALA 418 N -2.81 0.03 0.28 1.67 0.00 -1.15 -1.07 120.51 117.46 1aon n ALA 418 Ca -0.12 0.95 -0.16 0.00 0.00 0.00 0.00 53.44 54.10 1aon n ALA 418 Cb 0.47 -0.49 -0.08 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.57 -0.74 0.00 -0.00 -1.82 -1.64 115.31 110.54 1aon h LEU 419 Ca 0.37 0.01 0.14 0.00 -0.00 0.00 0.00 57.88 58.39 1aon h LEU 419 Cb 0.59 0.15 -0.14 0.00 -0.00 0.00 0.00 40.66 41.26 1aon h LEU 419 CO -0.92 -0.39 -0.27 0.40 -0.00 0.00 0.00 178.44 177.26 1aon h ILE 420 N -0.69 0.17 0.00 1.22 1.08 -0.80 0.18 117.51 118.66 1aon h ILE 420 Ca -0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1aon h ILE 420 Cb 0.53 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.45 1aon h ILE 420 CO 0.11 0.00 0.00 -1.14 -0.69 0.00 0.00 178.15 176.43 1aon n ARG 421 N -5.48 0.00 -0.33 2.37 3.00 -0.50 -1.25 116.66 114.47 1aon n ARG 421 Ca 0.08 0.37 0.22 0.00 -0.00 0.00 0.00 57.85 58.52 1aon n ARG 421 Cb 0.38 -1.07 0.42 0.00 0.00 0.00 0.00 32.46 32.19 1aon n ARG 421 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1aon n VAL 422 N -1.04 -0.41 0.20 5.15 0.24 -0.64 -0.47 118.33 121.35 1aon n VAL 422 Ca 0.00 2.09 -0.15 0.00 -2.04 0.00 0.00 64.34 64.24 1aon n VAL 422 Cb 0.00 -3.20 -0.08 0.00 -1.47 0.00 0.00 33.84 29.09 1aon n VAL 422 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1aon h ALA 423 N 1.97 -0.44 -0.61 2.33 0.00 -0.47 -2.49 119.26 119.55 1aon h ALA 423 Ca 0.70 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.65 1aon h ALA 423 Cb 1.67 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 1aon h ALA 423 CO -0.85 -0.75 0.41 0.66 0.00 0.00 0.00 179.25 178.72 1aon h SER 424 N -0.45 0.25 0.00 0.00 4.64 0.65 -3.16 113.55 115.48 1aon h SER 424 Ca -0.04 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1aon h SER 424 Cb 0.35 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1aon h SER 424 CO 0.06 0.14 0.00 0.29 -0.87 0.00 0.00 176.83 176.45 1aon n LYS 425 N -4.45 0.00 -0.70 4.77 4.76 -0.71 -3.46 118.16 118.38 1aon n LYS 425 Ca 0.11 0.01 -0.28 0.00 -2.87 0.00 0.00 58.31 55.28 1aon n LYS 425 Cb 0.48 -0.55 -0.04 0.00 -1.84 0.00 0.00 35.03 33.08 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 -0.06 3.23 -0.33 -0.35 -0.00 -1.15 -4.42 117.00 113.92 1aon n LEU 426 Ca 0.00 -2.36 0.13 0.00 -0.00 0.00 0.00 56.01 53.78 1aon n LEU 426 Cb 0.00 -0.91 0.31 0.00 -0.00 0.00 0.00 43.42 42.82 1aon n LEU 426 CO 0.00 -0.38 0.61 0.00 -0.00 0.00 0.00 177.39 177.62 1aon n ALA 427 N 6.01 3.10 -0.13 1.47 0.00 -1.22 -4.09 120.51 125.65 1aon n ALA 427 Ca 0.38 -0.46 -0.24 0.00 0.00 0.00 0.00 53.44 53.12 1aon n ALA 427 Cb 0.23 -1.07 -0.11 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.40 1.97 0.00 0.00 8.00 -1.26 -5.01 116.55 119.85 1aon n ASP 428 Ca 0.12 0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.75 1aon n ASP 428 Cb 0.38 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 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 -3.78 0.00 -4.70 0.64 7.94 -1.26 -4.90 117.00 110.94 1aon n LEU 429 Ca -0.49 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.14 1aon n LEU 429 Cb 0.93 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.80 1aon n LEU 429 CO 0.15 0.00 -0.21 -0.13 -1.11 0.00 0.00 177.39 176.09 1aon s ARG 430 N 0.00 2.12 0.23 1.96 1.81 -1.26 -4.96 118.95 118.84 1aon s ARG 430 Ca 0.00 -2.02 0.03 0.00 -1.72 0.00 0.00 55.73 52.02 1aon s ARG 430 Cb 0.00 -1.80 -0.05 0.00 -0.45 0.00 0.00 34.95 32.65 1aon s ARG 430 CO 0.00 -0.14 0.01 0.20 -0.68 0.00 0.00 175.30 174.69 1aon s GLY 431 N -3.84 1.54 0.00 -3.53 0.00 -1.26 -4.96 107.32 95.27 1aon s GLY 431 Ca 0.34 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 43.30 1aon s GLY 431 CO 0.19 -1.64 0.16 -1.06 0.00 0.00 0.00 173.10 170.75 1aon n GLN 432 N -0.40 0.00 -1.72 2.90 3.00 -1.26 -4.61 117.38 115.29 1aon n GLN 432 Ca -0.04 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.53 1aon n GLN 432 Cb 0.64 -0.62 -0.00 0.00 0.00 0.00 0.00 30.24 30.26 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 2.96 0.13 1.08 4.05 -1.26 -4.78 115.26 117.27 1aon n ASN 433 Ca 0.00 1.19 0.10 0.00 0.45 0.00 0.00 54.58 56.32 1aon n ASN 433 Cb 0.00 -1.52 0.61 0.00 1.23 0.00 0.00 39.78 40.09 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 2.52 0.11 0.00 1.20 4.81 -2.01 0.78 114.58 122.00 1aon h GLU 434 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1aon h GLU 434 Cb 1.28 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1aon h GLU 434 CO 0.62 0.08 0.00 -0.25 -0.73 0.00 0.00 179.01 178.73 1aon n ASP 435 N -4.49 0.00 -0.07 1.04 8.00 -1.26 -1.11 116.55 118.65 1aon n ASP 435 Ca 0.02 0.49 -0.13 0.00 0.71 0.00 0.00 54.79 55.87 1aon n ASP 435 Cb 0.23 -0.49 -0.14 0.00 -0.02 0.00 0.00 41.12 40.69 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 -1.49 0.68 0.31 -1.24 6.02 0.27 -2.85 117.38 119.07 1aon n GLN 436 Ca 0.02 0.14 -0.17 0.00 -0.01 0.00 0.00 57.00 56.97 1aon n GLN 436 Cb 0.07 -1.61 -0.08 0.00 1.02 0.00 0.00 30.24 29.63 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 0.01 -0.91 -0.64 1.08 2.35 -0.78 0.52 115.58 117.21 1aon h ASN 437 Ca -0.48 0.06 0.12 0.00 -0.55 0.00 0.00 56.30 55.45 1aon h ASN 437 Cb 2.08 0.27 -0.09 0.00 0.05 0.00 0.00 38.32 40.63 1aon h ASN 437 CO 0.02 -0.55 0.16 0.58 -1.65 0.00 0.00 177.43 175.99 1aon h VAL 438 N -0.86 0.63 -0.72 2.81 2.07 -1.53 0.54 116.25 119.19 1aon h VAL 438 Ca -0.06 -0.10 0.16 0.00 0.82 0.00 0.00 66.70 67.52 1aon h VAL 438 Cb 0.71 0.31 -0.11 0.00 -1.52 0.00 0.00 31.29 30.68 1aon h VAL 438 CO 0.05 0.05 0.13 1.23 0.02 0.00 0.00 177.57 179.06 1aon h GLY 439 N 0.29 0.96 0.96 2.17 0.00 -1.02 -0.17 103.07 106.26 1aon h GLY 439 Ca 0.34 -0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.56 1aon h GLY 439 CO -0.42 -0.21 -0.23 -2.22 0.00 0.00 0.00 176.54 173.46 1aon h ILE 440 N 0.23 1.30 0.09 2.60 2.04 0.47 -2.76 117.51 121.46 1aon h ILE 440 Ca 0.40 -1.38 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 1aon h ILE 440 Cb 0.69 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1aon h ILE 440 CO -0.53 0.44 -0.14 0.11 0.00 0.00 0.00 178.15 178.03 1aon h LYS 441 N 0.45 -0.23 -0.41 2.37 6.56 0.13 0.53 116.57 125.98 1aon h LYS 441 Ca 0.06 0.02 0.04 0.00 -1.06 0.00 0.00 60.65 59.70 1aon h LYS 441 Cb 0.79 0.05 -0.05 0.00 -0.57 0.00 0.00 32.23 32.45 1aon h LYS 441 CO 0.06 -0.15 -0.24 0.28 -2.06 0.00 0.00 179.45 177.34 1aon n VAL 442 N -3.17 -0.28 -0.20 0.50 0.31 -0.31 0.79 118.33 115.97 1aon n VAL 442 Ca -0.03 1.27 -0.09 0.00 -0.01 0.00 0.00 64.34 65.48 1aon n VAL 442 Cb 0.12 -1.59 -0.07 0.00 -0.91 0.00 0.00 33.84 31.38 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 0.02 -0.54 0.50 3.52 0.00 -1.17 0.37 119.26 121.97 1aon h ALA 443 Ca 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1aon h ALA 443 Cb 0.17 1.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1aon h ALA 443 CO -0.39 -0.79 -0.30 -0.07 0.00 0.00 0.00 179.25 177.70 1aon h LEU 444 N -0.16 -0.75 -2.01 0.00 3.38 0.27 -1.93 115.31 114.11 1aon h LEU 444 Ca 0.08 0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.26 1aon h LEU 444 Cb 0.38 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1aon h LEU 444 CO -0.56 -0.48 0.43 -0.09 0.09 0.00 0.00 178.44 177.83 1aon h ARG 445 N -0.76 0.00 0.00 1.13 2.43 0.60 0.25 114.38 118.03 1aon h ARG 445 Ca -0.06 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1aon h ARG 445 Cb 0.62 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1aon h ARG 445 CO 0.07 0.00 -0.21 0.00 -1.51 0.00 0.00 179.97 178.32 1aon h ALA 446 N 1.67 1.11 0.00 2.80 0.00 0.54 -2.57 119.26 122.81 1aon h ALA 446 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1aon h ALA 446 Cb 1.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1aon h ALA 446 CO -0.00 0.26 0.00 -1.33 0.00 0.00 0.00 179.25 178.17 1aon n MET 447 N -3.50 0.22 0.24 0.00 2.81 0.89 -2.15 117.12 115.64 1aon n MET 447 Ca -0.01 0.34 0.14 0.00 -1.81 0.00 0.00 57.70 56.36 1aon n MET 447 Cb 0.37 -1.84 0.36 0.00 -0.71 0.00 0.00 33.22 31.39 1aon n MET 447 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1aon h GLU 448 N 0.00 0.00 -0.39 0.03 5.08 -1.53 -3.37 114.58 114.40 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 0.51 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 1aon h GLU 448 CO 0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 179.01 177.78 1aon n ALA 449 N -2.09 -0.25 -0.16 3.43 0.00 -0.91 -1.56 120.51 118.97 1aon n ALA 449 Ca 0.03 0.34 -0.11 0.00 0.00 0.00 0.00 53.44 53.69 1aon n ALA 449 Cb 0.45 0.23 -0.06 0.00 0.00 0.00 0.00 19.45 20.06 1aon n ALA 449 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1aon h PRO 450 N 0.00 -0.31 0.50 0.00 0.11 -1.81 0.14 132.00 130.63 1aon h PRO 450 Ca 0.06 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1aon h PRO 450 Cb 0.16 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 1aon h PRO 450 CO -0.37 -0.21 -0.45 1.25 -0.21 0.00 0.00 178.00 178.01 1aon h LEU 451 N -0.32 -1.22 -0.94 2.35 5.85 -1.67 -0.06 115.31 119.29 1aon h LEU 451 Ca 0.12 0.09 0.20 0.00 0.84 0.00 0.00 57.88 59.14 1aon h LEU 451 Cb 0.58 0.40 -0.11 0.00 0.37 0.00 0.00 40.66 41.90 1aon h LEU 451 CO -0.62 -0.63 0.51 0.03 -0.34 0.00 0.00 178.44 177.40 1aon h ARG 452 N -0.95 0.58 -0.56 1.25 3.08 -0.79 0.53 114.38 117.51 1aon h ARG 452 Ca -0.06 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1aon h ARG 452 Cb 0.82 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1aon h ARG 452 CO -0.03 0.39 0.04 0.37 -1.07 0.00 0.00 179.97 179.66 1aon h GLN 453 N 0.60 0.97 0.75 0.04 5.75 -0.17 -0.35 115.11 122.70 1aon h GLN 453 Ca 0.56 -0.29 -0.03 0.00 -0.15 0.00 0.00 58.65 58.74 1aon h GLN 453 Cb 0.96 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.41 1aon h GLN 453 CO -0.44 0.95 -0.47 0.82 -2.65 0.00 0.00 178.83 177.04 1aon h ILE 454 N 0.86 0.00 -0.71 2.39 1.08 0.99 0.10 117.51 122.22 1aon h ILE 454 Ca 0.16 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.77 1aon h ILE 454 Cb 0.49 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.11 1aon h ILE 454 CO 0.02 0.00 -0.26 0.58 -0.69 0.00 0.00 178.15 177.80 1aon h VAL 455 N -1.15 0.19 -0.13 1.67 2.07 -1.28 0.51 116.25 118.12 1aon h VAL 455 Ca -0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1aon h VAL 455 Cb 0.93 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.82 1aon h VAL 455 CO 0.10 0.00 -0.45 0.25 0.02 0.00 0.00 177.57 177.49 1aon h LEU 456 N -0.07 -1.40 -2.28 2.57 5.85 -0.71 0.14 115.31 119.41 1aon h LEU 456 Ca 0.31 0.18 0.04 0.00 0.84 0.00 0.00 57.88 59.25 1aon h LEU 456 Cb 0.56 0.57 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1aon h LEU 456 CO -0.76 -0.44 0.20 0.78 -0.34 0.00 0.00 178.44 177.88 1aon h ASN 457 N -0.51 0.00 0.31 1.25 2.35 0.13 0.39 115.58 119.49 1aon h ASN 457 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1aon h ASN 457 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 1aon h ASN 457 CO -0.41 0.00 -0.18 0.00 -1.65 0.00 0.00 177.43 175.20 1aon n GLY 459 N 1.31 0.40 3.89 0.00 0.00 0.14 -5.05 105.19 105.88 1aon n GLY 459 Ca 0.13 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.03 2.73 -0.38 1.61 0.41 0.30 -5.00 118.70 116.35 1aon s GLU 460 Ca 0.00 -1.32 -0.28 0.00 -0.41 0.00 0.00 54.97 52.96 1aon s GLU 460 Cb 0.00 -2.51 -0.02 0.00 -1.78 0.00 0.00 34.13 29.82 1aon s GLU 460 CO 0.00 -0.00 1.76 -1.21 -0.49 0.00 0.00 175.26 175.32 1aon s GLU 461 N -4.07 3.26 0.00 1.61 0.41 -1.26 -3.81 118.70 114.83 1aon s GLU 461 Ca 0.44 1.25 0.00 0.00 -0.41 0.00 0.00 54.97 56.26 1aon s GLU 461 Cb -0.06 -4.20 0.00 0.00 -1.78 0.00 0.00 34.13 28.09 1aon s GLU 461 CO 0.28 -1.95 0.79 -2.30 -0.49 0.00 0.00 175.26 171.59 1aon n PRO 462 N 8.49 0.00 -0.27 0.39 -0.02 -1.26 -1.99 135.00 140.34 1aon n PRO 462 Ca 0.22 0.30 0.16 0.00 -2.02 0.00 0.00 63.50 62.16 1aon n PRO 462 Cb 0.48 -1.30 0.30 0.00 -0.02 0.00 0.00 33.50 32.96 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 -1.41 0.01 0.38 2.55 3.41 -1.26 -1.03 113.62 116.26 1aon n SER 463 Ca 0.00 1.37 -0.16 0.00 -0.26 0.00 0.00 58.87 59.82 1aon n SER 463 Cb 0.00 -0.54 -0.08 0.00 -0.26 0.00 0.00 64.21 63.33 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 0.05 -0.11 -3.33 2.07 -1.97 -1.98 116.25 110.98 1aon h VAL 464 Ca 0.55 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.84 1aon h VAL 464 Cb 1.23 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 1aon h VAL 464 CO -0.72 0.01 -0.17 0.58 0.02 0.00 0.00 177.57 177.29 1aon h VAL 465 N -1.24 0.57 -0.40 2.57 2.07 -0.46 -2.51 116.25 116.85 1aon h VAL 465 Ca -0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1aon h VAL 465 Cb 0.77 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 31.03 1aon h VAL 465 CO 0.17 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 177.25 1aon h ALA 466 N 0.81 -0.73 -0.26 1.67 0.00 -1.14 -1.05 119.26 118.56 1aon h ALA 466 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1aon h ALA 466 Cb 0.34 1.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 1aon h ALA 466 CO -0.24 -0.98 -0.16 -1.71 0.00 0.00 0.00 179.25 176.17 1aon n ASN 467 N -5.12 -0.28 0.27 0.00 5.15 -0.74 0.05 115.26 114.58 1aon n ASN 467 Ca -0.03 1.15 0.18 0.00 -0.60 0.00 0.00 54.58 55.28 1aon n ASN 467 Cb 0.31 -0.40 0.93 0.00 -0.53 0.00 0.00 39.78 40.08 1aon n ASN 467 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 1aon h THR 468 N 0.00 0.29 -0.08 -0.44 1.35 -1.04 0.30 112.91 113.29 1aon h THR 468 Ca 0.04 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.68 1aon h THR 468 Cb 0.11 0.86 0.01 0.00 -1.73 0.00 0.00 68.15 67.40 1aon h THR 468 CO -0.25 0.00 -0.85 0.58 -0.25 0.00 0.00 175.52 174.75 1aon h VAL 469 N 0.00 1.32 -0.42 6.82 2.07 0.94 -3.06 116.25 123.92 1aon h VAL 469 Ca 0.04 -2.15 0.04 0.00 0.82 0.00 0.00 66.70 65.46 1aon h VAL 469 Cb 0.36 2.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 1aon h VAL 469 CO -0.00 0.66 0.18 0.11 0.02 0.00 0.00 177.57 178.54 1aon h LYS 470 N 0.40 0.35 -0.48 1.57 1.79 0.41 -3.09 116.57 117.53 1aon h LYS 470 Ca -0.07 -0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.43 1aon h LYS 470 Cb 1.48 -0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 31.98 1aon h LYS 470 CO 0.16 0.23 -0.43 0.78 -1.08 0.00 0.00 179.45 179.12 1aon h GLY 471 N 0.37 -1.28 0.00 3.86 0.00 -1.30 -3.41 103.07 101.31 1aon h GLY 471 Ca 0.19 0.81 0.00 0.00 0.00 0.00 0.00 47.33 48.33 1aon h GLY 471 CO -0.17 -0.26 0.00 0.61 0.00 0.00 0.00 176.54 176.72 1aon n GLY 472 N -1.24 -3.37 2.69 4.60 0.00 -1.17 -5.07 105.19 101.63 1aon n GLY 472 Ca -0.01 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 1aon n GLY 472 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1aon n ASP 473 N -1.52 -1.04 0.00 1.61 8.00 -1.26 -5.03 116.55 117.31 1aon n ASP 473 Ca 0.00 -2.55 0.00 0.00 0.71 0.00 0.00 54.79 52.95 1aon n ASP 473 Cb 0.00 1.97 0.00 0.00 -0.02 0.00 0.00 41.12 43.07 1aon n ASP 473 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1aon n GLY 474 N -0.47 2.38 1.76 0.44 0.00 -1.26 -1.63 105.19 106.41 1aon n GLY 474 Ca 0.01 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.17 3.50 -4.67 1.61 3.02 -1.26 -4.89 115.26 112.39 1aon n ASN 475 Ca 0.00 -3.00 -0.43 0.00 -0.03 0.00 0.00 54.58 51.12 1aon n ASN 475 Cb 0.00 -0.71 -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 -2.09 3.40 0.00 3.10 5.04 -0.65 -1.44 117.35 124.71 1aon s TYR 476 Ca 0.36 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 56.49 1aon s TYR 476 Cb 0.30 -3.25 0.00 0.00 0.35 0.00 0.00 41.96 39.36 1aon s TYR 476 CO 0.07 -0.45 0.00 0.41 -1.34 0.00 0.00 175.55 174.24 1aon n GLY 477 N 3.22 3.51 3.28 8.97 0.00 0.26 -4.67 105.19 119.76 1aon n GLY 477 Ca 0.10 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.84 2.85 -0.62 1.61 5.04 -1.26 0.70 117.35 121.82 1aon s TYR 478 Ca 0.00 -1.00 -0.22 0.00 -2.44 0.00 0.00 57.07 53.41 1aon s TYR 478 Cb 0.00 -1.95 0.07 0.00 0.35 0.00 0.00 41.96 40.43 1aon s TYR 478 CO 0.00 -0.48 0.89 1.21 -1.34 0.00 0.00 175.55 175.83 1aon s ASN 479 N 0.99 6.20 0.22 4.32 3.84 0.12 -4.87 114.94 125.77 1aon s ASN 479 Ca -0.01 -0.97 -0.08 0.00 0.21 0.00 0.00 52.86 52.01 1aon s ASN 479 Cb -0.15 -2.39 0.31 0.00 -0.55 0.00 0.00 41.25 38.47 1aon s ASN 479 CO -0.02 -1.32 1.78 0.00 -2.79 0.00 0.00 177.10 174.75 1aon h ALA 480 N 9.43 0.93 -0.22 1.71 0.00 -1.95 2.18 119.26 131.34 1aon h ALA 480 Ca -0.28 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.74 1aon h ALA 480 Cb 1.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1aon h ALA 480 CO 1.14 -0.06 0.21 0.00 0.00 0.00 0.00 179.25 180.54 1aon h ALA 481 N 1.42 1.97 0.00 0.00 0.00 -1.96 -2.73 119.26 117.97 1aon h ALA 481 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1aon h ALA 481 Cb 0.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1aon h ALA 481 CO -0.26 -0.32 0.00 0.25 0.00 0.00 0.00 179.25 178.92 1aon n THR 482 N -4.03 0.00 -2.43 0.00 -2.24 -0.58 -5.00 114.28 100.01 1aon n THR 482 Ca 0.03 -0.42 -0.17 0.00 -2.27 0.00 0.00 64.05 61.22 1aon n THR 482 Cb 0.34 1.05 -0.00 0.00 -2.10 0.00 0.00 70.33 69.62 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 -0.60 -1.85 -4.96 -0.78 1.02 0.73 -4.99 120.64 109.21 1aon n GLU 483 Ca 0.00 0.81 -0.28 0.00 -0.02 0.00 0.00 57.16 57.67 1aon n GLU 483 Cb 0.01 -5.26 -0.16 0.00 -0.02 0.00 0.00 31.44 26.01 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 -4.96 2.03 0.67 3.49 2.02 -1.05 -4.89 118.70 116.01 1aon s GLU 484 Ca 0.05 -0.69 -0.06 0.00 0.02 0.00 0.00 54.97 54.28 1aon s GLU 484 Cb -0.02 -1.73 0.05 0.00 0.10 0.00 0.00 34.13 32.52 1aon s GLU 484 CO 0.06 0.27 0.99 0.71 0.02 0.00 0.00 175.26 177.30 1aon s TYR 485 N 0.02 3.00 -5.00 1.61 1.51 -1.26 0.16 117.35 117.39 1aon s TYR 485 Ca -0.05 0.50 0.00 0.00 -1.01 0.00 0.00 57.07 56.51 1aon s TYR 485 Cb -0.12 -3.07 0.00 0.00 -0.11 0.00 0.00 41.96 38.65 1aon s TYR 485 CO 0.03 -1.25 0.00 0.41 -1.11 0.00 0.00 175.55 173.63 1aon n GLY 486 N -2.83 -0.05 3.39 0.71 0.00 0.22 -4.86 105.19 101.77 1aon n GLY 486 Ca 0.07 -1.08 -0.45 0.00 0.00 0.00 0.00 46.02 44.56 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 6.34 0.35 1.61 3.84 -1.26 0.92 114.94 122.75 1aon s ASN 487 Ca 0.00 -1.67 0.17 0.00 0.21 0.00 0.00 52.86 51.57 1aon s ASN 487 Cb 0.00 -2.32 1.20 0.00 -0.55 0.00 0.00 41.25 39.58 1aon s ASN 487 CO 0.00 -1.07 1.61 0.24 -2.79 0.00 0.00 177.10 175.08 1aon h MET 488 N 8.98 0.10 0.01 0.43 2.86 -1.52 1.11 114.93 126.90 1aon h MET 488 Ca -0.16 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1aon h MET 488 Cb 1.07 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.70 1aon h MET 488 CO 1.07 0.07 -0.01 0.82 1.06 0.00 0.00 176.91 179.92 1aon h ILE 489 N 0.10 1.34 -0.46 -1.22 2.04 -1.75 0.97 117.51 118.53 1aon h ILE 489 Ca 0.78 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1aon h ILE 489 Cb 1.95 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 40.06 1aon h ILE 489 CO -0.73 0.27 0.29 0.44 0.00 0.00 0.00 178.15 178.42 1aon h ASP 490 N -0.47 0.54 0.00 1.72 3.32 -0.68 0.17 116.42 121.03 1aon h ASP 490 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1aon h ASP 490 Cb 0.46 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1aon h ASP 490 CO 0.00 0.41 0.00 0.23 -1.72 0.00 0.00 179.24 178.17 1aon n MET 491 N -4.45 0.84 -2.30 3.56 2.81 0.34 -4.86 117.12 113.07 1aon n MET 491 Ca 0.04 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.83 1aon n MET 491 Cb 0.07 -1.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 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 0.45 0.01 2.91 3.03 0.00 0.60 -5.01 105.19 107.20 1aon n GLY 492 Ca 0.07 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.58 1.88 0.31 -0.61 -1.09 0.33 -4.96 121.20 114.49 1aon s ILE 493 Ca 0.04 -2.23 0.01 0.00 -2.23 0.00 0.00 60.65 56.24 1aon s ILE 493 Cb -0.02 -2.38 -0.00 0.00 -1.58 0.00 0.00 42.46 38.48 1aon s ILE 493 CO 0.05 -0.67 0.37 0.00 -1.23 0.00 0.00 174.94 173.46 1aon n LEU 494 N 4.22 0.00 -3.76 2.97 -0.00 -1.26 -1.35 117.00 117.82 1aon n LEU 494 Ca 0.03 -2.63 -0.12 0.00 -0.00 0.00 0.00 56.01 53.28 1aon n LEU 494 Cb 0.40 1.99 -0.12 0.00 -0.00 0.00 0.00 43.42 45.69 1aon n LEU 494 CO 0.21 -0.54 -0.10 -1.81 -0.00 0.00 0.00 177.39 175.14 1aon s ASP 495 N -2.98 -0.27 -0.06 1.45 1.01 0.95 -4.29 116.67 112.48 1aon s ASP 495 Ca 0.29 0.52 -0.33 0.00 0.71 0.00 0.00 52.55 53.74 1aon s ASP 495 Cb 0.00 0.46 -0.11 0.00 1.01 0.00 0.00 42.92 44.28 1aon s ASP 495 CO 0.21 -0.13 1.91 -2.65 0.21 0.00 0.00 175.17 174.72 1aon n PRO 496 N 3.58 2.35 -0.24 8.23 -0.02 -1.26 -0.94 135.00 146.69 1aon n PRO 496 Ca -0.19 0.86 0.04 0.00 -2.02 0.00 0.00 63.50 62.19 1aon n PRO 496 Cb 0.56 -2.74 0.09 0.00 -0.02 0.00 0.00 33.50 31.39 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 5.27 -0.29 -0.18 3.45 -1.04 0.15 -0.27 114.28 121.36 1aon n THR 497 Ca 0.22 1.55 -0.08 0.00 -2.04 0.00 0.00 64.05 63.70 1aon n THR 497 Cb 0.32 -2.14 -0.03 0.00 -1.82 0.00 0.00 70.33 66.66 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 -0.23 0.14 -2.82 3.64 -1.79 -2.44 116.57 113.06 1aon h LYS 498 Ca 0.32 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1aon h LYS 498 Cb 0.49 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1aon h LYS 498 CO -0.70 -0.15 -0.11 -0.39 -2.27 0.00 0.00 179.45 175.83 1aon h VAL 499 N -0.24 0.77 -0.51 2.00 -1.51 -0.93 -0.23 116.25 115.60 1aon h VAL 499 Ca 0.18 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.75 1aon h VAL 499 Cb 0.57 0.77 -0.10 0.00 -2.13 0.00 0.00 31.29 30.39 1aon h VAL 499 CO -0.66 0.00 -0.19 0.74 -1.23 0.00 0.00 177.57 176.24 1aon h THR 500 N -0.25 0.39 0.54 7.19 2.02 -1.41 0.42 112.91 121.81 1aon h THR 500 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1aon h THR 500 Cb 0.22 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1aon h THR 500 CO -0.01 0.00 -0.49 -0.09 0.37 0.00 0.00 175.52 175.31 1aon h ARG 501 N -0.07 -0.98 -0.60 6.66 2.43 -1.13 -1.71 114.38 118.99 1aon h ARG 501 Ca 0.24 0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.53 1aon h ARG 501 Cb 0.44 0.22 -0.07 0.00 -0.42 0.00 0.00 29.97 30.14 1aon h ARG 501 CO -0.56 -0.65 -0.38 0.77 -1.51 0.00 0.00 179.97 177.64 1aon h SER 502 N -1.01 -1.39 -0.09 -3.80 0.02 0.20 0.51 113.55 107.99 1aon h SER 502 Ca -0.07 0.21 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1aon h SER 502 Cb 0.86 0.61 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 1aon h SER 502 CO -0.03 -0.17 -0.06 0.00 -1.14 0.00 0.00 176.83 175.44 1aon h ALA 503 N -0.09 -0.10 -0.91 3.77 0.00 -0.11 0.27 119.26 122.09 1aon h ALA 503 Ca 0.10 0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.24 1aon h ALA 503 Cb 0.28 0.99 -0.12 0.00 0.00 0.00 0.00 17.79 18.94 1aon h ALA 503 CO -0.58 -0.14 0.43 1.25 0.00 0.00 0.00 179.25 180.20 1aon h LEU 504 N -0.01 0.39 -0.06 0.00 7.12 -0.26 0.72 115.31 123.21 1aon h LEU 504 Ca 0.01 0.15 -0.02 0.00 0.13 0.00 0.00 57.88 58.16 1aon h LEU 504 Cb 0.04 0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 40.29 1aon h LEU 504 CO -0.09 0.02 -0.03 1.56 -0.13 0.00 0.00 178.44 179.77 1aon h GLN 505 N 0.43 0.13 -0.24 1.25 4.20 0.14 -1.83 115.11 119.19 1aon h GLN 505 Ca 0.57 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 59.26 1aon h GLN 505 Cb 1.08 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.82 1aon h GLN 505 CO -0.52 0.50 0.03 1.88 -0.67 0.00 0.00 178.83 180.06 1aon h TYR 506 N -0.25 0.05 -0.22 2.96 0.05 0.43 0.59 116.97 120.58 1aon h TYR 506 Ca 0.01 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.85 1aon h TYR 506 Cb 0.46 0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.17 1aon h TYR 506 CO 0.07 0.00 -0.07 0.00 -1.05 0.00 0.00 178.16 177.11 1aon h ALA 507 N 1.18 0.13 -0.25 3.88 0.00 -0.91 -1.76 119.26 121.53 1aon h ALA 507 Ca 0.11 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1aon h ALA 507 Cb 0.12 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1aon h ALA 507 CO -0.16 -0.49 -0.12 0.00 0.00 0.00 0.00 179.25 178.48 1aon h ALA 508 N 1.19 0.08 -2.60 0.00 0.00 -0.45 -0.59 119.26 116.88 1aon h ALA 508 Ca 0.11 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1aon h ALA 508 Cb 0.18 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1aon h ALA 508 CO -0.24 -0.53 0.00 0.45 0.00 0.00 0.00 179.25 178.93 1aon n SER 509 N -5.29 0.00 -0.31 0.00 2.88 0.20 -1.95 113.62 109.15 1aon n SER 509 Ca -0.01 0.57 0.16 0.00 -1.33 0.00 0.00 58.87 58.26 1aon n SER 509 Cb 0.21 -0.07 0.35 0.00 -0.75 0.00 0.00 64.21 63.95 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 0.14 2.46 3.04 -1.29 -1.81 116.25 119.17 1aon h VAL 510 Ca 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 1aon h VAL 510 Cb 0.00 0.02 -0.02 0.00 -2.01 0.00 0.00 31.29 29.28 1aon h VAL 510 CO 0.00 0.06 -0.27 0.00 -1.01 0.00 0.00 177.57 176.35 1aon h ALA 511 N 1.76 -0.85 -0.98 3.17 0.00 -0.42 -0.56 119.26 121.39 1aon h ALA 511 Ca 0.60 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.58 1aon h ALA 511 Cb 1.23 0.61 -0.09 0.00 0.00 0.00 0.00 17.79 19.54 1aon h ALA 511 CO -0.58 -0.90 0.60 0.78 0.00 0.00 0.00 179.25 179.15 1aon h GLY 512 N -0.44 1.63 -0.31 0.00 0.00 -1.03 0.48 103.07 103.40 1aon h GLY 512 Ca -0.01 -0.39 0.13 0.00 0.00 0.00 0.00 47.33 47.06 1aon h GLY 512 CO -0.11 0.09 -0.18 -2.00 0.00 0.00 0.00 176.54 174.34 1aon h LEU 513 N 0.89 -0.65 -0.02 3.11 5.85 -0.49 0.23 115.31 124.23 1aon h LEU 513 Ca 0.51 0.20 -0.01 0.00 0.84 0.00 0.00 57.88 59.42 1aon h LEU 513 Cb 0.59 0.42 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1aon h LEU 513 CO -0.30 -0.22 -0.01 0.24 -0.34 0.00 0.00 178.44 177.80 1aon h MET 514 N -0.02 0.05 0.00 1.25 2.86 0.57 -2.65 114.93 116.99 1aon h MET 514 Ca 0.31 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1aon h MET 514 Cb 0.48 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1aon h MET 514 CO -0.67 0.48 0.43 0.82 1.06 0.00 0.00 176.91 179.03 1aon h ILE 515 N -0.38 0.00 -0.09 -1.22 2.04 0.82 0.54 117.51 119.22 1aon h ILE 515 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1aon h ILE 515 Cb 0.47 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1aon h ILE 515 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 178.15 178.50 1aon n THR 516 N -2.45 0.22 -2.67 -0.27 -2.24 0.61 -4.82 114.28 102.65 1aon n THR 516 Ca -0.01 -0.61 -0.41 0.00 -2.27 0.00 0.00 64.05 60.75 1aon n THR 516 Cb 0.46 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.72 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 -0.95 4.39 -0.02 4.28 2.01 0.19 -4.93 115.64 120.62 1aon s THR 517 Ca 0.15 1.96 0.00 0.00 0.31 0.00 0.00 61.69 64.12 1aon s THR 517 Cb 0.10 -4.25 -0.00 0.00 0.01 0.00 0.00 72.50 68.35 1aon s THR 517 CO 0.14 0.29 0.05 -0.62 -0.69 0.00 0.00 174.62 173.80 1aon n GLU 518 N 2.85 6.26 -3.80 4.92 -0.58 -1.26 -4.80 120.64 124.24 1aon n GLU 518 Ca 0.03 -0.04 -0.13 0.00 -0.42 0.00 0.00 57.16 56.60 1aon n GLU 518 Cb 0.49 -0.55 -0.09 0.00 -0.57 0.00 0.00 31.44 30.71 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 -1.35 0.03 0.01 0.00 -1.94 -0.79 -5.01 119.30 110.24 1aon s MET 520 Ca -0.14 0.25 0.08 0.00 -1.71 0.00 0.00 55.69 54.17 1aon s MET 520 Cb -0.06 -0.19 -0.02 0.00 2.01 0.00 0.00 34.83 36.57 1aon s MET 520 CO 0.03 -0.15 -0.24 0.08 -0.01 0.00 0.00 175.02 174.74 1aon s VAL 521 N 1.00 1.91 0.24 -6.03 1.01 -1.26 -1.91 120.40 115.35 1aon s VAL 521 Ca -0.08 -1.13 -0.21 0.00 0.00 0.00 0.00 61.98 60.56 1aon s VAL 521 Cb -0.11 -1.60 0.06 0.00 0.00 0.00 0.00 36.38 34.73 1aon s VAL 521 CO -0.04 0.44 0.92 0.28 0.00 0.00 0.00 175.10 176.70 1aon s THR 522 N -0.65 0.00 0.75 3.92 -1.32 -0.95 -4.97 115.64 112.42 1aon s THR 522 Ca 0.10 -0.76 -0.11 0.00 -1.21 0.00 0.00 61.69 59.70 1aon s THR 522 Cb -0.09 -2.56 0.04 0.00 -1.51 0.00 0.00 72.50 68.37 1aon s THR 522 CO 0.00 0.00 1.09 -1.81 -2.21 0.00 0.00 174.62 171.69 1aon s ASP 523 N -3.15 4.99 0.32 8.08 1.01 -1.26 0.91 116.67 127.57 1aon s ASP 523 Ca 0.16 1.33 -0.19 0.00 0.71 0.00 0.00 52.55 54.56 1aon s ASP 523 Cb -0.03 -2.12 -0.09 0.00 1.01 0.00 0.00 42.92 41.68 1aon s ASP 523 CO 0.06 -1.65 0.81 -0.76 0.21 0.00 0.00 175.17 173.84 1aon s LEU 524 N -5.60 4.15 0.00 1.23 1.43 -1.22 -4.40 118.68 114.27 1aon s LEU 524 Ca 0.59 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 1aon s LEU 524 Cb -0.13 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.05 1aon s LEU 524 CO 0.54 -0.16 0.31 -0.81 0.23 0.00 0.00 176.35 176.46