#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 3.36 0.47 0.00 0.00 -1.26 -5.03 121.76 119.30 1aon s ALA 3 Ca 0.00 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.79 1aon s ALA 3 Cb 0.00 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.70 1aon s ALA 3 CO 0.00 -0.40 0.67 0.15 0.00 0.00 0.00 175.76 176.18 1aon s LYS 4 N 1.04 2.88 -0.11 0.00 -0.14 -1.26 -3.51 119.74 118.63 1aon s LYS 4 Ca 0.58 -0.72 0.01 0.00 -1.36 0.00 0.00 55.97 54.48 1aon s LYS 4 Cb -0.28 -2.59 -0.01 0.00 -1.68 0.00 0.00 37.83 33.27 1aon s LYS 4 CO 0.29 -0.37 -0.17 0.34 -0.76 0.00 0.00 175.35 174.68 1aon s ASP 5 N -4.29 3.73 -0.08 2.83 -1.08 0.33 -4.83 116.67 113.28 1aon s ASP 5 Ca 0.51 -0.39 0.03 0.00 -0.52 0.00 0.00 52.55 52.18 1aon s ASP 5 Cb -0.10 -1.49 0.01 0.00 -1.46 0.00 0.00 42.92 39.88 1aon s ASP 5 CO 0.37 0.18 -0.16 -0.69 0.52 0.00 0.00 175.17 175.38 1aon s VAL 6 N 0.27 1.45 0.20 1.11 1.01 -1.26 -2.10 120.40 121.08 1aon s VAL 6 Ca -0.12 -0.67 0.11 0.00 0.00 0.00 0.00 61.98 61.31 1aon s VAL 6 Cb -0.16 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1aon s VAL 6 CO 0.06 0.43 -0.22 -0.54 0.00 0.00 0.00 175.10 174.82 1aon s LYS 7 N 0.54 1.50 0.31 2.72 1.02 -0.74 -4.99 119.74 120.09 1aon s LYS 7 Ca -0.16 -1.54 0.05 0.00 0.02 0.00 0.00 55.97 54.34 1aon s LYS 7 Cb -0.16 -1.75 -0.06 0.00 -0.52 0.00 0.00 37.83 35.34 1aon s LYS 7 CO 0.05 0.37 0.01 -0.06 -0.92 0.00 0.00 175.35 174.80 1aon s PHE 8 N -1.86 1.97 0.00 3.18 0.40 -1.26 -1.86 117.98 118.55 1aon s PHE 8 Ca 0.21 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.71 1aon s PHE 8 Cb -0.07 -1.23 0.00 0.00 0.51 0.00 0.00 43.02 42.23 1aon s PHE 8 CO 0.10 0.14 0.00 0.41 0.70 0.00 0.00 175.22 176.57 1aon n GLY 9 N -0.65 1.50 0.39 4.36 0.00 -1.05 -0.98 105.19 108.75 1aon n GLY 9 Ca -0.04 0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.04 -0.77 1.61 4.21 -1.94 0.33 115.58 117.98 1aon h ASN 10 Ca 0.00 0.10 0.16 0.00 1.21 0.00 0.00 56.30 57.77 1aon h ASN 10 Cb 0.00 0.37 -0.15 0.00 -1.12 0.00 0.00 38.32 37.42 1aon h ASN 10 CO 0.00 -0.49 -0.17 0.47 -1.29 0.00 0.00 177.43 175.95 1aon n ASP 11 N -5.46 -0.26 0.25 5.81 9.92 -0.64 0.10 116.55 126.27 1aon n ASP 11 Ca -0.09 1.33 -0.10 0.00 -0.53 0.00 0.00 54.79 55.39 1aon n ASP 11 Cb 0.37 -0.41 -0.05 0.00 -0.64 0.00 0.00 41.12 40.39 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 1.54 -0.81 -0.16 2.24 0.00 0.13 -3.17 119.26 119.03 1aon h ALA 12 Ca 0.38 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1aon h ALA 12 Cb 0.60 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 1aon h ALA 12 CO -0.79 -0.76 -0.35 0.00 0.00 0.00 0.00 179.25 177.35 1aon h ARG 13 N -0.96 -0.39 -0.77 0.00 3.08 0.34 -2.17 114.38 113.50 1aon h ARG 13 Ca -0.07 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.16 1aon h ARG 13 Cb 0.52 0.09 -0.15 0.00 0.08 0.00 0.00 29.97 30.51 1aon h ARG 13 CO 0.11 -0.26 -0.20 0.28 -1.07 0.00 0.00 179.97 178.83 1aon h VAL 14 N -0.41 0.22 -0.18 2.04 2.07 0.56 0.23 116.25 120.78 1aon h VAL 14 Ca 0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1aon h VAL 14 Cb 0.57 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1aon h VAL 14 CO -0.39 0.00 -0.07 0.11 0.02 0.00 0.00 177.57 177.25 1aon h LYS 15 N -0.01 -0.04 -0.98 1.57 1.79 -1.40 -0.33 116.57 117.17 1aon h LYS 15 Ca 0.37 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.99 1aon h LYS 15 Cb 0.57 0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 31.14 1aon h LYS 15 CO -0.80 -0.02 0.62 0.52 -1.08 0.00 0.00 179.45 178.68 1aon h MET 16 N -0.04 0.81 0.39 3.15 2.86 -0.20 0.18 114.93 122.10 1aon h MET 16 Ca 0.09 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1aon h MET 16 Cb 0.18 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1aon h MET 16 CO -0.21 0.54 -0.19 1.25 1.06 0.00 0.00 176.91 179.36 1aon h LEU 17 N 0.84 -0.45 0.02 1.22 5.85 0.50 -0.14 115.31 123.15 1aon h LEU 17 Ca 0.52 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 59.15 1aon h LEU 17 Cb 0.70 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 1aon h LEU 17 CO -0.29 -0.11 -0.33 0.03 -0.34 0.00 0.00 178.44 177.40 1aon h ARG 18 N -0.81 -0.47 -0.20 1.25 3.08 -0.64 0.76 114.38 117.35 1aon h ARG 18 Ca -0.05 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.05 1aon h ARG 18 Cb 0.54 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1aon h ARG 18 CO 0.09 -0.31 -0.12 0.78 -1.07 0.00 0.00 179.97 179.34 1aon h GLY 19 N -0.49 -2.36 -0.09 0.04 0.00 -0.58 -1.93 103.07 97.66 1aon h GLY 19 Ca 0.06 1.10 0.03 0.00 0.00 0.00 0.00 47.33 48.52 1aon h GLY 19 CO -0.26 -0.83 -0.52 -0.24 0.00 0.00 0.00 176.54 174.69 1aon h VAL 20 N -0.00 0.02 -0.75 4.60 3.04 -0.62 -2.96 116.25 119.59 1aon h VAL 20 Ca 0.03 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.81 1aon h VAL 20 Cb 0.08 0.02 -0.10 0.00 -2.01 0.00 0.00 31.29 29.28 1aon h VAL 20 CO -0.19 0.00 -0.37 0.59 -1.01 0.00 0.00 177.57 176.59 1aon n ASN 21 N -5.44 -0.65 -0.12 3.17 5.03 0.22 -0.44 115.26 117.03 1aon n ASN 21 Ca -0.06 1.32 -0.13 0.00 0.87 0.00 0.00 54.58 56.57 1aon n ASN 21 Cb 0.38 -0.23 -0.09 0.00 -1.02 0.00 0.00 39.78 38.82 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 0.02 -0.49 2.41 2.07 -1.29 2.19 116.25 121.17 1aon h VAL 22 Ca 0.19 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.78 1aon h VAL 22 Cb 0.37 0.02 -0.09 0.00 -1.52 0.00 0.00 31.29 30.07 1aon h VAL 22 CO -0.72 0.00 -0.48 0.25 0.02 0.00 0.00 177.57 176.64 1aon h LEU 23 N -0.41 -1.63 0.06 2.57 7.12 -0.73 0.13 115.31 122.41 1aon h LEU 23 Ca 0.08 0.24 -0.00 0.00 0.13 0.00 0.00 57.88 58.33 1aon h LEU 23 Cb 0.61 0.70 0.00 0.00 -0.53 0.00 0.00 40.66 41.44 1aon h LEU 23 CO -0.58 -0.37 -0.03 0.00 -0.13 0.00 0.00 178.44 177.34 1aon h ALA 24 N 0.33 -0.08 0.00 1.25 0.00 0.41 0.14 119.26 121.32 1aon h ALA 24 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1aon h ALA 24 Cb 0.58 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1aon h ALA 24 CO -0.63 -0.48 -0.00 -0.44 0.00 0.00 0.00 179.25 177.69 1aon h ASP 25 N -0.19 0.00 0.35 0.00 3.32 0.39 0.48 116.42 120.76 1aon h ASP 25 Ca -0.01 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.72 1aon h ASP 25 Cb 0.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1aon h ASP 25 CO 0.01 0.00 -1.68 0.00 -1.72 0.00 0.00 179.24 175.86 1aon h ALA 26 N 2.00 0.33 0.00 3.45 0.00 -0.40 -3.38 119.26 121.27 1aon h ALA 26 Ca -0.00 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.70 1aon h ALA 26 Cb 0.01 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1aon h ALA 26 CO 0.00 1.20 -1.25 1.55 0.00 0.00 0.00 179.25 180.75 1aon n VAL 27 N -3.44 0.39 0.14 0.00 3.14 0.46 -4.29 118.33 114.73 1aon n VAL 27 Ca -0.21 -0.48 -0.01 0.00 -2.96 0.00 0.00 64.34 60.68 1aon n VAL 27 Cb 1.05 -0.16 0.18 0.00 -1.06 0.00 0.00 33.84 33.84 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 0.00 0.00 1.45 2.10 -0.26 -3.10 116.57 116.76 1aon h LYS 28 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1aon h LYS 28 Cb 0.95 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 1aon h LYS 28 CO 0.00 0.61 0.00 1.33 -2.00 0.00 0.00 179.45 179.39 1aon n VAL 29 N -3.78 1.70 -1.00 0.07 0.24 -1.26 -2.00 118.33 112.31 1aon n VAL 29 Ca -0.01 0.51 0.07 0.00 -2.04 0.00 0.00 64.34 62.87 1aon n VAL 29 Cb 0.61 -1.49 0.30 0.00 -1.47 0.00 0.00 33.84 31.79 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 -1.65 2.46 0.04 3.34 -2.24 -1.17 -0.46 114.28 114.59 1aon n THR 30 Ca 0.00 -1.80 -0.02 0.00 -2.27 0.00 0.00 64.05 59.96 1aon n THR 30 Cb 0.03 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 67.98 1aon n THR 30 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1aon h LEU 31 N 2.34 -0.13 -9.51 3.22 5.85 -1.60 -3.43 115.31 112.05 1aon h LEU 31 Ca 0.03 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 58.27 1aon h LEU 31 Cb 1.64 0.03 0.24 0.00 0.37 0.00 0.00 40.66 42.94 1aon h LEU 31 CO 0.33 0.11 -1.38 0.61 -0.34 0.00 0.00 178.44 177.77 1aon n GLY 32 N 1.20 -2.67 0.26 3.75 0.00 -1.26 -4.72 105.19 101.75 1aon n GLY 32 Ca -0.02 -0.65 0.15 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.70 0.00 -1.58 1.61 0.13 -1.92 -1.44 132.00 127.10 1aon h PRO 33 Ca -0.48 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.96 1aon h PRO 33 Cb 1.35 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.15 1aon h PRO 33 CO 0.33 0.07 0.31 1.63 -0.23 0.00 0.00 178.00 180.12 1aon n LYS 34 N -3.20 3.03 -2.05 0.86 5.02 -1.26 -5.03 118.16 115.52 1aon n LYS 34 Ca 0.00 -3.85 -0.32 0.00 -2.02 0.00 0.00 58.31 52.13 1aon n LYS 34 Cb 0.35 -2.27 0.01 0.00 -0.02 0.00 0.00 35.03 33.10 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 -2.18 2.05 0.73 0.72 0.00 -0.54 -3.86 107.32 104.24 1aon s GLY 35 Ca 0.53 0.31 -0.05 0.00 0.00 0.00 0.00 44.72 45.50 1aon s GLY 35 CO -0.24 0.61 1.03 0.50 0.00 0.00 0.00 173.10 175.00 1aon s ARG 36 N -4.21 1.80 0.20 2.90 1.81 0.39 -4.94 118.95 116.91 1aon s ARG 36 Ca 0.62 -0.64 0.11 0.00 -1.72 0.00 0.00 55.73 54.10 1aon s ARG 36 Cb -0.14 -2.21 -0.04 0.00 -0.45 0.00 0.00 34.95 32.10 1aon s ARG 36 CO 0.38 -1.44 -0.18 0.54 -0.68 0.00 0.00 175.30 173.92 1aon s ASN 37 N -4.64 3.75 0.17 0.23 6.03 -1.26 -4.19 114.94 115.02 1aon s ASN 37 Ca 0.64 -0.79 0.08 0.00 -1.03 0.00 0.00 52.86 51.76 1aon s ASN 37 Cb -0.08 -0.42 -0.04 0.00 -3.03 0.00 0.00 41.25 37.68 1aon s ASN 37 CO 0.45 0.10 -0.05 -0.69 -2.03 0.00 0.00 177.10 174.88 1aon s VAL 38 N -1.82 3.48 -0.23 3.54 1.01 0.13 -4.93 120.40 121.57 1aon s VAL 38 Ca 0.24 -1.51 -0.02 0.00 0.00 0.00 0.00 61.98 60.68 1aon s VAL 38 Cb -0.08 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1aon s VAL 38 CO 0.13 -0.10 -0.07 -0.69 0.00 0.00 0.00 175.10 174.37 1aon s VAL 39 N -1.69 2.98 -0.40 2.92 1.01 -1.26 -1.33 120.40 122.63 1aon s VAL 39 Ca 0.26 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 1aon s VAL 39 Cb -0.09 -2.43 0.04 0.00 0.00 0.00 0.00 36.38 33.90 1aon s VAL 39 CO 0.17 0.31 0.24 -0.76 0.00 0.00 0.00 175.10 175.06 1aon s LEU 40 N 1.38 4.92 0.17 3.92 2.01 0.40 -4.89 118.68 126.59 1aon s LEU 40 Ca 0.03 -1.14 -0.32 0.00 0.01 0.00 0.00 54.13 52.71 1aon s LEU 40 Cb -0.15 -2.04 -0.11 0.00 0.01 0.00 0.00 46.19 43.91 1aon s LEU 40 CO -0.05 -0.45 1.66 -0.62 1.01 0.00 0.00 176.35 177.90 1aon s ASP 41 N 1.78 6.50 -0.08 2.29 2.15 -1.26 0.54 116.67 128.58 1aon s ASP 41 Ca 0.02 2.71 -0.08 0.00 0.43 0.00 0.00 52.55 55.63 1aon s ASP 41 Cb -0.20 -2.59 -0.04 0.00 -0.30 0.00 0.00 42.92 39.78 1aon s ASP 41 CO 0.06 -0.90 0.19 -0.54 -0.17 0.00 0.00 175.17 173.81 1aon s LYS 42 N 1.47 3.52 0.08 4.34 1.02 -1.26 -4.86 119.74 124.05 1aon s LYS 42 Ca 0.73 -0.06 -0.28 0.00 0.02 0.00 0.00 55.97 56.38 1aon s LYS 42 Cb -0.46 -3.18 -0.17 0.00 -0.52 0.00 0.00 37.83 33.51 1aon s LYS 42 CO 0.32 0.75 1.68 0.77 -0.92 0.00 0.00 175.35 177.95 1aon h SER 43 N 4.75 -0.41 -3.72 2.83 0.02 -1.94 -3.40 113.55 111.69 1aon h SER 43 Ca -0.54 0.01 -0.63 0.00 -0.84 0.00 0.00 61.79 59.79 1aon h SER 43 Cb 1.22 0.11 -0.17 0.00 0.14 0.00 0.00 62.40 63.69 1aon h SER 43 CO 0.60 -0.29 -0.54 -0.36 -1.14 0.00 0.00 176.83 175.10 1aon s PHE 44 N -6.12 3.22 0.00 3.45 0.40 -1.26 -5.00 117.98 112.67 1aon s PHE 44 Ca -0.15 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 1aon s PHE 44 Cb 0.05 -2.30 0.00 0.00 0.51 0.00 0.00 43.02 41.28 1aon s PHE 44 CO 0.64 -0.12 0.00 0.41 0.70 0.00 0.00 175.22 176.85 1aon n GLY 45 N 4.72 -1.22 3.77 4.36 0.00 -1.26 -4.95 105.19 110.60 1aon n GLY 45 Ca -0.15 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.31 3.42 1.17 4.61 0.00 -1.26 -4.67 121.76 123.72 1aon s ALA 46 Ca 0.00 1.10 -0.13 0.00 0.00 0.00 0.00 51.96 52.93 1aon s ALA 46 Cb 0.00 -3.42 0.29 0.00 0.00 0.00 0.00 23.12 19.99 1aon s ALA 46 CO 0.00 -0.47 1.03 -1.25 0.00 0.00 0.00 175.76 175.07 1aon s PRO 47 N -1.75 -0.98 -0.16 0.00 0.04 -1.26 -4.42 135.00 126.47 1aon s PRO 47 Ca 0.49 0.76 -0.00 0.00 0.04 0.00 0.00 61.00 62.29 1aon s PRO 47 Cb -0.36 -1.55 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 1aon s PRO 47 CO 0.47 -3.74 -0.14 0.99 0.04 0.00 0.00 177.00 174.62 1aon s THR 48 N -2.49 2.82 -0.11 1.26 2.01 0.19 -4.85 115.64 114.47 1aon s THR 48 Ca 0.68 -0.72 -0.06 0.00 0.31 0.00 0.00 61.69 61.90 1aon s THR 48 Cb -0.25 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1aon s THR 48 CO 0.64 0.51 0.13 -0.63 -0.69 0.00 0.00 174.62 174.59 1aon s ILE 49 N 0.80 5.42 0.07 1.82 1.01 -1.26 0.15 121.20 129.20 1aon s ILE 49 Ca -0.05 0.14 -0.27 0.00 0.00 0.00 0.00 60.65 60.47 1aon s ILE 49 Cb -0.15 -3.37 0.09 0.00 0.01 0.00 0.00 42.46 39.03 1aon s ILE 49 CO 0.00 0.59 0.82 0.28 0.00 0.00 0.00 174.94 176.64 1aon s THR 50 N -1.05 0.00 -0.06 2.92 -1.32 -0.44 -4.98 115.64 110.71 1aon s THR 50 Ca 0.16 -0.13 0.08 0.00 -1.21 0.00 0.00 61.69 60.60 1aon s THR 50 Cb -0.12 -1.18 0.13 0.00 -1.51 0.00 0.00 72.50 69.82 1aon s THR 50 CO 0.05 0.00 1.03 0.29 -2.21 0.00 0.00 174.62 173.78 1aon n LYS 51 N -0.31 1.70 -3.08 7.08 5.02 -1.26 0.19 118.16 127.50 1aon n LYS 51 Ca -0.10 -1.85 -0.44 0.00 -2.02 0.00 0.00 58.31 53.90 1aon n LYS 51 Cb 0.62 -1.13 -0.05 0.00 -0.02 0.00 0.00 35.03 34.45 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 -1.76 6.21 0.24 4.39 2.15 -1.26 -4.75 116.67 121.90 1aon s ASP 52 Ca 0.14 -1.07 -0.05 0.00 0.43 0.00 0.00 52.55 52.01 1aon s ASP 52 Cb 0.12 -2.32 0.46 0.00 -0.30 0.00 0.00 42.92 40.89 1aon s ASP 52 CO 0.01 -1.07 1.69 1.23 -0.17 0.00 0.00 175.17 176.87 1aon h GLY 53 N 10.11 1.05 0.01 2.66 0.00 -1.83 -0.67 103.07 114.40 1aon h GLY 53 Ca -0.28 -0.06 0.12 0.00 0.00 0.00 0.00 47.33 47.11 1aon h GLY 53 CO 1.05 -0.18 0.00 -2.08 0.00 0.00 0.00 176.54 175.33 1aon h VAL 54 N 0.30 0.53 0.51 4.60 2.07 -1.94 0.69 116.25 123.01 1aon h VAL 54 Ca 0.42 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.87 1aon h VAL 54 Cb 0.70 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1aon h VAL 54 CO -0.49 0.02 -0.24 0.28 0.02 0.00 0.00 177.57 177.16 1aon h SER 55 N 0.12 -0.58 -0.06 0.57 0.02 -1.59 -1.09 113.55 110.94 1aon h SER 55 Ca 0.30 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1aon h SER 55 Cb 0.47 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1aon h SER 55 CO -0.49 -0.31 -0.07 0.58 -1.14 0.00 0.00 176.83 175.39 1aon h VAL 56 N -0.82 0.00 -0.90 2.27 2.07 -0.40 -1.44 116.25 117.04 1aon h VAL 56 Ca -0.07 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.60 1aon h VAL 56 Cb 0.58 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.20 1aon h VAL 56 CO 0.11 0.00 -0.33 0.00 0.02 0.00 0.00 177.57 177.38 1aon n ALA 57 N -2.77 -0.05 -0.32 1.67 0.00 0.23 -0.14 120.51 119.13 1aon n ALA 57 Ca -0.00 0.91 0.20 0.00 0.00 0.00 0.00 53.44 54.55 1aon n ALA 57 Cb 0.04 -0.44 0.40 0.00 0.00 0.00 0.00 19.45 19.45 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 0.16 0.00 0.00 2.43 -0.09 0.15 114.38 117.03 1aon h ARG 58 Ca 0.33 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1aon h ARG 58 Cb 0.56 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1aon h ARG 58 CO -0.90 0.11 0.00 1.49 -1.51 0.00 0.00 179.97 179.16 1aon h GLU 59 N 0.17 0.00 -6.39 0.20 4.57 -0.22 -3.46 114.58 109.44 1aon h GLU 59 Ca 0.66 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 58.31 1aon h GLU 59 Cb 1.49 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 30.09 1aon h GLU 59 CO -0.71 0.00 0.96 0.42 -1.18 0.00 0.00 179.01 178.50 1aon s ILE 60 N -3.28 3.35 -0.30 2.32 -1.09 0.52 -4.98 121.20 117.74 1aon s ILE 60 Ca 0.06 0.72 -0.05 0.00 -2.23 0.00 0.00 60.65 59.16 1aon s ILE 60 Cb 0.07 -3.47 0.18 0.00 -1.58 0.00 0.00 42.46 37.66 1aon s ILE 60 CO 0.63 -0.01 0.73 -0.70 -1.23 0.00 0.00 174.94 174.35 1aon s GLU 61 N 2.78 0.47 0.41 2.79 2.12 -1.26 -4.90 118.70 121.10 1aon s GLU 61 Ca 0.70 0.88 -0.14 0.00 0.36 0.00 0.00 54.97 56.77 1aon s GLU 61 Cb -0.36 0.49 -0.08 0.00 0.26 0.00 0.00 34.13 34.44 1aon s GLU 61 CO 0.30 -0.46 0.83 -0.51 -0.54 0.00 0.00 175.26 174.87 1aon s LEU 62 N 2.86 3.87 0.05 2.70 1.43 -1.26 -5.01 118.68 123.33 1aon s LEU 62 Ca 0.12 1.34 -0.18 0.00 -1.03 0.00 0.00 54.13 54.38 1aon s LEU 62 Cb -0.13 -4.20 -0.15 0.00 0.03 0.00 0.00 46.19 41.74 1aon s LEU 62 CO -0.18 -0.37 1.31 -0.08 0.23 0.00 0.00 176.35 177.25 1aon h GLU 63 N 1.58 0.49 -6.30 1.70 4.81 -2.00 -3.42 114.58 111.45 1aon h GLU 63 Ca -0.48 -0.32 -0.57 0.00 -0.13 0.00 0.00 59.36 57.87 1aon h GLU 63 Cb 1.18 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 1aon h GLU 63 CO 0.63 0.92 1.11 0.34 -0.73 0.00 0.00 179.01 181.28 1aon s ASP 64 N -6.43 6.40 1.09 1.04 -1.08 -1.26 -4.92 116.67 111.50 1aon s ASP 64 Ca -0.13 1.52 -0.13 0.00 -0.52 0.00 0.00 52.55 53.29 1aon s ASP 64 Cb 0.06 -2.53 0.24 0.00 -1.46 0.00 0.00 42.92 39.23 1aon s ASP 64 CO 0.80 -1.26 1.06 -0.54 0.52 0.00 0.00 175.17 175.75 1aon s LYS 65 N 4.66 -0.33 0.00 4.34 1.02 -1.26 0.95 119.74 129.12 1aon s LYS 65 Ca 0.69 0.61 0.00 0.00 0.02 0.00 0.00 55.97 57.29 1aon s LYS 65 Cb -0.23 -1.64 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 1aon s LYS 65 CO 0.29 -3.27 0.00 1.19 -0.92 0.00 0.00 175.35 172.64 1aon n PHE 66 N -4.56 0.00 -0.22 3.18 3.72 -1.26 -4.00 117.46 114.32 1aon n PHE 66 Ca 0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.42 1aon n PHE 66 Cb 0.56 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.19 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 0.61 -0.88 -1.08 5.08 -1.65 0.12 114.58 116.78 1aon h GLU 67 Ca 0.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1aon h GLU 67 Cb 0.00 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1aon h GLU 67 CO 0.00 0.40 0.53 -0.97 -1.00 0.00 0.00 179.01 177.98 1aon h ASN 68 N 0.63 1.05 0.37 1.42 -1.24 0.45 -2.54 115.58 115.72 1aon h ASN 68 Ca 0.29 -0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.23 1aon h ASN 68 Cb 0.20 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.97 1aon h ASN 68 CO -0.19 0.81 -0.32 0.24 -1.29 0.00 0.00 177.43 176.68 1aon h MET 69 N 1.21 -0.67 -1.00 6.67 2.86 -1.37 -0.58 114.93 122.05 1aon h MET 69 Ca 0.32 0.05 0.33 0.00 -2.06 0.00 0.00 59.70 58.33 1aon h MET 69 Cb -0.05 0.15 -0.18 0.00 0.06 0.00 0.00 31.60 31.57 1aon h MET 69 CO -0.06 -0.45 0.22 0.78 1.06 0.00 0.00 176.91 178.47 1aon h GLY 70 N -0.69 1.64 0.10 8.32 0.00 -0.45 0.14 103.07 112.13 1aon h GLY 70 Ca -0.03 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 1aon h GLY 70 CO -0.03 -0.63 -0.05 0.00 0.00 0.00 0.00 176.54 175.83 1aon h ALA 71 N 2.00 -0.72 -1.34 3.60 0.00 -0.96 -3.00 119.26 118.83 1aon h ALA 71 Ca 0.70 -0.03 0.44 0.00 0.00 0.00 0.00 54.91 56.02 1aon h ALA 71 Cb 1.62 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 19.34 1aon h ALA 71 CO -0.87 -0.71 0.87 1.96 0.00 0.00 0.00 179.25 180.50 1aon h GLN 72 N -0.17 0.07 -0.52 0.00 1.08 -0.10 0.32 115.11 115.78 1aon h GLN 72 Ca -0.01 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1aon h GLN 72 Cb 0.10 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1aon h GLN 72 CO 0.02 0.05 0.31 0.52 -0.95 0.00 0.00 178.83 178.78 1aon h MET 73 N 0.07 0.71 0.30 1.46 2.86 -0.76 0.28 114.93 119.85 1aon h MET 73 Ca 0.83 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 58.39 1aon h MET 73 Cb 2.63 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 34.14 1aon h MET 73 CO -0.42 0.52 -0.14 0.28 1.06 0.00 0.00 176.91 178.21 1aon h VAL 74 N 0.70 0.00 -0.74 -2.22 2.07 -0.26 -3.05 116.25 112.74 1aon h VAL 74 Ca 0.19 -0.33 0.16 0.00 0.82 0.00 0.00 66.70 67.54 1aon h VAL 74 Cb 0.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.63 1aon h VAL 74 CO -0.03 0.00 -0.13 0.29 0.02 0.00 0.00 177.57 177.72 1aon n LYS 75 N -3.99 -0.06 0.20 1.57 5.02 -0.72 0.31 118.16 120.48 1aon n LYS 75 Ca -0.05 1.15 -0.16 0.00 -2.02 0.00 0.00 58.31 57.23 1aon n LYS 75 Cb 0.16 -1.74 -0.08 0.00 -0.02 0.00 0.00 35.03 33.35 1aon n LYS 75 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1aon h GLU 76 N 0.00 -0.73 -0.19 1.97 4.81 -0.46 0.80 114.58 120.77 1aon h GLU 76 Ca 0.38 0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.54 1aon h GLU 76 Cb 0.65 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1aon h GLU 76 CO -0.75 -0.49 -0.41 -0.24 -0.73 0.00 0.00 179.01 176.39 1aon h VAL 77 N -0.76 1.31 0.00 0.32 3.04 -0.03 -1.40 116.25 118.73 1aon h VAL 77 Ca -0.02 -1.57 -0.02 0.00 -1.01 0.00 0.00 66.70 64.08 1aon h VAL 77 Cb 0.71 1.61 -0.00 0.00 -2.01 0.00 0.00 31.29 31.60 1aon h VAL 77 CO -0.12 0.49 -0.10 0.00 -1.01 0.00 0.00 177.57 176.82 1aon h ALA 78 N 1.19 1.44 0.10 3.17 0.00 0.13 -0.82 119.26 124.46 1aon h ALA 78 Ca 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1aon h ALA 78 Cb 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1aon h ALA 78 CO 0.07 0.13 -0.05 1.03 0.00 0.00 0.00 179.25 180.44 1aon h SER 79 N 0.00 -0.11 -1.15 0.00 0.87 -0.07 -3.17 113.55 109.92 1aon h SER 79 Ca -0.00 -0.45 0.37 0.00 -1.23 0.00 0.00 61.79 60.48 1aon h SER 79 Cb 0.25 0.03 -0.13 0.00 -0.44 0.00 0.00 62.40 62.11 1aon h SER 79 CO 0.01 0.53 0.71 0.11 -0.53 0.00 0.00 176.83 177.66 1aon h LYS 80 N -0.90 0.20 0.12 2.24 1.57 -0.61 0.46 116.57 119.65 1aon h LYS 80 Ca -0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1aon h LYS 80 Cb 0.55 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1aon h LYS 80 CO 0.02 0.13 -0.16 0.00 -0.57 0.00 0.00 179.45 178.87 1aon h ALA 81 N 1.72 -0.83 -0.82 3.86 0.00 -1.15 0.20 119.26 122.24 1aon h ALA 81 Ca 0.76 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.77 1aon h ALA 81 Cb 2.09 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 20.24 1aon h ALA 81 CO -0.49 -0.84 0.38 -0.97 0.00 0.00 0.00 179.25 177.33 1aon h ASN 82 N -0.30 0.40 -0.93 0.00 -0.73 -0.55 0.45 115.58 113.92 1aon h ASN 82 Ca -0.01 0.11 0.22 0.00 1.87 0.00 0.00 56.30 58.49 1aon h ASN 82 Cb 0.27 0.06 -0.12 0.00 0.27 0.00 0.00 38.32 38.79 1aon h ASN 82 CO -0.04 0.14 0.47 0.44 -0.37 0.00 0.00 177.43 178.07 1aon h ASP 83 N 0.52 0.48 -0.81 1.15 3.32 0.70 0.42 116.42 122.20 1aon h ASP 83 Ca 0.46 0.14 -0.52 0.00 0.02 0.00 0.00 57.03 57.13 1aon h ASP 83 Cb 0.71 0.09 -0.29 0.00 0.22 0.00 0.00 39.33 40.05 1aon h ASP 83 CO -0.41 0.06 0.22 0.00 -1.72 0.00 0.00 179.24 177.39 1aon n ALA 84 N -2.42 5.51 -0.08 3.45 0.00 0.15 -4.59 120.51 122.53 1aon n ALA 84 Ca 0.23 -3.42 0.00 0.00 0.00 0.00 0.00 53.44 50.26 1aon n ALA 84 Cb 0.67 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.63 0.00 0.00 -0.61 -4.88 120.51 113.45 1aon n ALA 85 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1aon n ALA 85 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.41 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 0.00 0.76 0.00 0.00 0.00 0.14 -4.58 105.19 101.51 1aon n GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 1.61 -0.08 -1.26 -4.84 116.55 111.98 1aon n ASP 87 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1aon n ASP 87 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 -0.04 3.28 0.14 0.27 0.00 -1.26 -3.72 105.19 103.87 1aon n GLY 88 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.19 -0.22 0.34 2.61 -1.04 -1.26 0.38 114.28 113.90 1aon n THR 89 Ca 0.00 0.83 -0.14 0.00 -2.04 0.00 0.00 64.05 62.70 1aon n THR 89 Cb 0.00 -1.04 -0.06 0.00 -1.82 0.00 0.00 70.33 67.40 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 -0.98 12.58 2.02 -1.92 -2.96 112.91 121.65 1aon h THR 90 Ca 0.08 -0.23 0.15 0.00 0.77 0.00 0.00 66.41 67.18 1aon h THR 90 Cb 0.16 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.42 1aon h THR 90 CO -0.33 0.00 -0.40 0.74 0.37 0.00 0.00 175.52 175.90 1aon h THR 91 N -1.11 0.01 -0.56 3.16 2.02 -0.65 0.44 112.91 116.21 1aon h THR 91 Ca -0.09 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.18 1aon h THR 91 Cb 0.68 0.01 -0.11 0.00 -1.74 0.00 0.00 68.15 66.99 1aon h THR 91 CO 0.15 0.00 -0.40 0.00 0.37 0.00 0.00 175.52 175.64 1aon h ALA 92 N 1.29 -0.25 -0.28 6.16 0.00 -0.12 0.12 119.26 126.19 1aon h ALA 92 Ca 0.33 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.43 1aon h ALA 92 Cb 0.58 0.90 -0.08 0.00 0.00 0.00 0.00 17.79 19.19 1aon h ALA 92 CO -0.98 -0.78 -0.26 1.15 0.00 0.00 0.00 179.25 178.38 1aon h THR 93 N -0.22 0.35 -0.56 0.00 2.02 -0.04 0.53 112.91 114.99 1aon h THR 93 Ca 0.19 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.48 1aon h THR 93 Cb 0.56 0.35 -0.09 0.00 -1.74 0.00 0.00 68.15 67.22 1aon h THR 93 CO -0.67 0.00 -0.00 0.58 0.37 0.00 0.00 175.52 175.79 1aon h VAL 94 N -0.25 0.54 0.11 3.16 2.07 0.73 -1.25 116.25 121.37 1aon h VAL 94 Ca 0.15 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 1aon h VAL 94 Cb 0.48 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1aon h VAL 94 CO -0.43 0.02 -0.05 -0.07 0.02 0.00 0.00 177.57 177.06 1aon h LEU 95 N 0.11 -0.13 -0.84 2.57 3.38 0.21 -2.38 115.31 118.24 1aon h LEU 95 Ca 0.29 -0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.22 1aon h LEU 95 Cb 0.45 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.10 1aon h LEU 95 CO -0.48 0.09 -0.35 0.00 0.09 0.00 0.00 178.44 177.79 1aon n ALA 96 N -2.26 -0.17 0.38 1.53 0.00 0.18 -0.18 120.51 119.99 1aon n ALA 96 Ca -0.08 0.81 -0.18 0.00 0.00 0.00 0.00 53.44 53.99 1aon n ALA 96 Cb 0.16 -0.33 -0.09 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.97 -0.64 0.00 4.15 -1.17 -1.78 115.11 114.71 1aon h GLN 97 Ca 0.27 0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.81 1aon h GLN 97 Cb 0.48 0.22 -0.08 0.00 0.21 0.00 0.00 27.48 28.31 1aon h GLN 97 CO -0.82 -0.65 -0.37 0.00 -1.93 0.00 0.00 178.83 175.05 1aon n ALA 98 N -2.59 -0.41 0.13 3.38 0.00 0.75 0.51 120.51 122.28 1aon n ALA 98 Ca -0.14 0.54 -0.05 0.00 0.00 0.00 0.00 53.44 53.79 1aon n ALA 98 Cb 0.42 -0.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.84 0.00 2.04 -1.06 -3.21 117.51 114.44 1aon h ILE 99 Ca 0.10 -0.03 0.15 0.00 1.00 0.00 0.00 64.86 66.08 1aon h ILE 99 Cb 0.26 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.19 1aon h ILE 99 CO -0.60 0.00 -0.27 -0.38 0.00 0.00 0.00 178.15 176.90 1aon n ILE 100 N -2.98 -0.40 -0.01 -0.67 5.41 -0.68 -1.58 119.36 118.45 1aon n ILE 100 Ca -0.04 1.95 -0.08 0.00 1.00 0.00 0.00 62.75 65.57 1aon n ILE 100 Cb 0.13 -2.63 -0.05 0.00 -0.71 0.00 0.00 39.64 36.38 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 0.83 1.39 2.02 0.03 0.17 112.91 117.35 1aon h THR 101 Ca 0.35 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.48 1aon h THR 101 Cb 0.56 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1aon h THR 101 CO -0.85 0.00 -0.40 -0.33 0.37 0.00 0.00 175.52 174.31 1aon h GLU 102 N -0.30 -1.07 -0.82 6.66 4.39 -1.36 -2.30 114.58 119.78 1aon h GLU 102 Ca 0.02 0.07 0.24 0.00 0.34 0.00 0.00 59.36 60.03 1aon h GLU 102 Cb 0.36 0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 1aon h GLU 102 CO -0.25 -0.71 0.65 0.78 -1.16 0.00 0.00 179.01 178.32 1aon h GLY 103 N -1.17 0.00 1.82 -3.84 0.00 -1.30 0.80 103.07 99.38 1aon h GLY 103 Ca -0.11 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1aon h GLY 103 CO 0.19 0.00 -0.27 -2.00 0.00 0.00 0.00 176.54 174.46 1aon h LEU 104 N 0.00 0.00 -0.00 3.11 5.85 -0.51 -2.05 115.31 121.71 1aon h LEU 104 Ca 0.39 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.08 1aon h LEU 104 Cb 1.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.72 1aon h LEU 104 CO -0.00 0.09 -0.10 0.11 -0.34 0.00 0.00 178.44 178.20 1aon h LYS 105 N 0.00 0.07 -0.21 1.25 1.57 0.11 -3.04 116.57 116.33 1aon h LYS 105 Ca -0.01 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1aon h LYS 105 Cb 1.08 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.34 1aon h LYS 105 CO 0.01 0.84 -0.48 0.00 -0.57 0.00 0.00 179.45 179.25 1aon h ALA 106 N 0.24 -0.69 -0.60 3.86 0.00 -1.09 1.08 119.26 122.06 1aon h ALA 106 Ca -0.01 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.01 1aon h ALA 106 Cb 0.87 0.92 -0.11 0.00 0.00 0.00 0.00 17.79 19.47 1aon h ALA 106 CO 0.02 -0.99 -0.16 -0.39 0.00 0.00 0.00 179.25 177.74 1aon h VAL 107 N -0.49 0.39 0.00 0.00 -1.51 -1.49 0.92 116.25 114.07 1aon h VAL 107 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 1aon h VAL 107 Cb 0.64 0.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 1aon h VAL 107 CO -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 175.87 1aon h ALA 108 N 1.58 1.00 0.00 5.19 0.00 -0.75 -1.46 119.26 124.82 1aon h ALA 108 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1aon h ALA 108 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1aon h ALA 108 CO -0.62 0.00 -0.38 0.00 0.00 0.00 0.00 179.25 178.25 1aon h ALA 109 N 2.19 0.80 0.00 0.00 0.00 0.87 -3.47 119.26 119.65 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 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 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 1.17 1.65 3.74 0.00 0.00 -0.55 -5.06 105.19 106.14 1aon n GLY 110 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1aon n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1aon s MET 111 N 0.00 2.20 -0.14 1.61 1.00 -0.96 -4.96 119.30 118.05 1aon s MET 111 Ca 0.00 1.53 -0.29 0.00 0.00 0.00 0.00 55.69 56.93 1aon s MET 111 Cb 0.00 -1.86 -0.02 0.00 0.00 0.00 0.00 34.83 32.95 1aon s MET 111 CO 0.00 -1.74 1.28 1.21 0.00 0.00 0.00 175.02 175.77 1aon s ASN 112 N -2.49 6.94 0.10 3.03 3.84 -1.26 -4.33 114.94 120.77 1aon s ASN 112 Ca 0.69 1.76 -0.21 0.00 0.21 0.00 0.00 52.86 55.31 1aon s ASN 112 Cb -0.24 -2.54 -0.10 0.00 -0.55 0.00 0.00 41.25 37.82 1aon s ASN 112 CO 0.47 -0.74 1.68 -0.65 -2.79 0.00 0.00 177.10 175.08 1aon h PRO 113 N 8.16 0.22 -0.75 0.43 0.11 -1.92 -2.16 132.00 136.09 1aon h PRO 113 Ca -0.29 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 65.96 1aon h PRO 113 Cb 1.12 -0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.08 1aon h PRO 113 CO 0.95 0.24 0.23 1.98 -0.21 0.00 0.00 178.00 181.19 1aon h MET 114 N 0.14 0.32 0.19 1.05 4.05 -1.92 -0.85 114.93 117.90 1aon h MET 114 Ca 0.05 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1aon h MET 114 Cb 0.08 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 1aon h MET 114 CO -0.01 0.21 -0.09 -0.44 0.23 0.00 0.00 176.91 176.81 1aon h ASP 115 N 0.33 -0.21 -0.84 1.39 3.32 -1.84 -2.54 116.42 116.03 1aon h ASP 115 Ca 0.43 -0.30 0.13 0.00 0.02 0.00 0.00 57.03 57.30 1aon h ASP 115 Cb 0.71 0.05 -0.14 0.00 0.22 0.00 0.00 39.33 40.18 1aon h ASP 115 CO -0.48 0.24 -0.38 -0.07 -1.72 0.00 0.00 179.24 176.83 1aon h LEU 116 N -0.73 -1.39 -0.03 1.55 3.38 -0.77 1.12 115.31 118.45 1aon h LEU 116 Ca -0.03 0.28 0.04 0.00 0.09 0.00 0.00 57.88 58.26 1aon h LEU 116 Cb 0.50 0.70 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 1aon h LEU 116 CO 0.04 -0.29 -0.32 0.50 0.09 0.00 0.00 178.44 178.46 1aon h LYS 117 N -0.07 -0.44 -0.36 1.13 3.64 -1.20 -1.48 116.57 117.79 1aon h LYS 117 Ca 0.29 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.74 1aon h LYS 117 Cb 0.57 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.42 1aon h LYS 117 CO -0.87 -0.29 -0.46 -0.09 -2.27 0.00 0.00 179.45 175.47 1aon h ARG 118 N -0.45 -0.30 -0.90 1.90 2.43 0.11 -0.50 114.38 116.67 1aon h ARG 118 Ca 0.07 0.02 0.25 0.00 -0.81 0.00 0.00 59.98 59.51 1aon h ARG 118 Cb 0.56 0.07 -0.15 0.00 -0.42 0.00 0.00 29.97 30.03 1aon h ARG 118 CO -0.29 -0.20 0.25 0.78 -1.51 0.00 0.00 179.97 179.00 1aon h GLY 119 N -0.31 1.43 0.41 2.80 0.00 0.13 -1.69 103.07 105.84 1aon h GLY 119 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1aon h GLY 119 CO -0.51 -0.41 -0.19 -2.22 0.00 0.00 0.00 176.54 173.21 1aon h ILE 120 N 0.19 0.00 -0.92 2.60 2.04 -0.10 -2.54 117.51 118.79 1aon h ILE 120 Ca 0.58 -0.09 0.36 0.00 1.00 0.00 0.00 64.86 66.72 1aon h ILE 120 Cb 1.21 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 37.12 1aon h ILE 120 CO -0.68 0.00 0.42 0.47 0.00 0.00 0.00 178.15 178.36 1aon n ASP 121 N -3.70 0.25 0.37 1.72 8.00 -0.39 0.93 116.55 123.73 1aon n ASP 121 Ca -0.07 1.53 -0.14 0.00 0.71 0.00 0.00 54.79 56.82 1aon n ASP 121 Cb 0.21 -0.72 -0.07 0.00 -0.02 0.00 0.00 41.12 40.53 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 -0.90 -0.87 -1.24 3.64 -1.25 0.79 116.57 116.73 1aon h LYS 122 Ca 0.74 0.06 0.18 0.00 -1.27 0.00 0.00 60.65 60.36 1aon h LYS 122 Cb 1.92 0.20 -0.16 0.00 -0.41 0.00 0.00 32.23 33.78 1aon h LYS 122 CO -0.73 -0.60 -0.20 0.00 -2.27 0.00 0.00 179.45 175.65 1aon h ALA 123 N -1.55 0.60 0.75 5.00 0.00 0.99 0.47 119.26 125.52 1aon h ALA 123 Ca -0.09 0.34 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1aon h ALA 123 Cb 0.72 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1aon h ALA 123 CO 0.15 -0.40 -0.45 0.28 0.00 0.00 0.00 179.25 178.83 1aon h VAL 124 N 0.00 0.00 -0.85 0.00 2.07 -0.47 -0.10 116.25 116.90 1aon h VAL 124 Ca 0.42 0.00 0.09 0.00 0.82 0.00 0.00 66.70 68.03 1aon h VAL 124 Cb 0.66 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.32 1aon h VAL 124 CO -0.89 0.00 -0.45 0.41 0.02 0.00 0.00 177.57 176.66 1aon n THR 125 N -5.27 -0.54 0.27 2.57 -1.04 0.27 0.34 114.28 110.88 1aon n THR 125 Ca -0.14 2.04 -0.17 0.00 -2.04 0.00 0.00 64.05 63.74 1aon n THR 125 Cb 0.46 -2.57 -0.08 0.00 -1.82 0.00 0.00 70.33 66.32 1aon n THR 125 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1aon h ALA 126 N 0.63 -0.91 -0.34 2.41 0.00 -0.12 -2.40 119.26 118.53 1aon h ALA 126 Ca 0.18 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1aon h ALA 126 Cb 0.39 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1aon h ALA 126 CO -0.81 -1.05 0.24 0.00 0.00 0.00 0.00 179.25 177.63 1aon h ALA 127 N -0.52 2.10 -0.85 0.00 0.00 0.64 -0.26 119.26 120.38 1aon h ALA 127 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1aon h ALA 127 Cb 0.75 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1aon h ALA 127 CO -0.04 -0.18 0.51 0.28 0.00 0.00 0.00 179.25 179.82 1aon h VAL 128 N 0.17 1.23 0.77 0.00 2.07 0.40 -0.48 116.25 120.40 1aon h VAL 128 Ca 0.15 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1aon h VAL 128 Cb 0.40 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1aon h VAL 128 CO -0.02 0.24 -0.37 -0.33 0.02 0.00 0.00 177.57 177.11 1aon h GLU 129 N 1.16 -0.99 -0.94 1.57 3.07 -0.87 -2.63 114.58 114.95 1aon h GLU 129 Ca 0.30 0.07 0.32 0.00 -0.50 0.00 0.00 59.36 59.55 1aon h GLU 129 Cb -0.06 0.23 -0.17 0.00 -0.84 0.00 0.00 28.75 27.91 1aon h GLU 129 CO -0.06 -0.65 0.24 0.39 -1.40 0.00 0.00 179.01 177.53 1aon n GLU 130 N -5.51 -0.07 -0.26 2.33 -0.58 -0.81 0.27 120.64 116.01 1aon n GLU 130 Ca -0.14 1.35 -0.05 0.00 -0.42 0.00 0.00 57.16 57.91 1aon n GLU 130 Cb 0.42 -2.27 0.06 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 0.83 -0.63 -4.62 5.85 -0.77 0.14 115.31 116.10 1aon h LEU 131 Ca 0.67 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.43 1aon h LEU 131 Cb 1.59 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.36 1aon h LEU 131 CO -0.81 0.60 0.34 0.11 -0.34 0.00 0.00 178.44 178.34 1aon h LYS 132 N 0.98 0.62 0.84 1.25 1.57 0.41 1.76 116.57 124.00 1aon h LYS 132 Ca 0.27 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 1aon h LYS 132 Cb -0.10 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.07 1aon h LYS 132 CO -0.06 0.41 -0.46 0.00 -0.57 0.00 0.00 179.45 178.77 1aon h ALA 133 N 1.33 -1.30 -0.56 3.86 0.00 -0.34 -2.77 119.26 119.49 1aon h ALA 133 Ca 0.28 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1aon h ALA 133 Cb 0.18 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1aon h ALA 133 CO -0.18 -1.23 0.37 1.25 0.00 0.00 0.00 179.25 179.46 1aon h LEU 134 N -1.20 0.45 -9.53 0.00 5.85 -0.27 -3.43 115.31 107.18 1aon h LEU 134 Ca -0.11 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.01 1aon h LEU 134 Cb 0.94 -0.10 0.11 0.00 0.37 0.00 0.00 40.66 41.99 1aon h LEU 134 CO 0.15 0.29 0.19 -0.24 -0.34 0.00 0.00 178.44 178.50 1aon n SER 135 N -4.47 1.54 -4.24 1.25 2.88 0.59 -4.81 113.62 106.36 1aon n SER 135 Ca 0.08 1.18 -0.33 0.00 -1.33 0.00 0.00 58.87 58.47 1aon n SER 135 Cb 0.25 -1.32 -0.16 0.00 -0.75 0.00 0.00 64.21 62.22 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 -1.08 2.42 1.01 2.46 1.01 0.15 -4.86 120.40 121.52 1aon s VAL 136 Ca 0.58 -0.86 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 1aon s VAL 136 Cb -0.67 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 1aon s VAL 136 CO 0.60 0.53 -0.16 -2.65 0.00 0.00 0.00 175.10 173.42 1aon n PRO 137 N 3.97 -0.54 -3.26 2.72 -0.02 -1.26 -0.41 135.00 136.20 1aon n PRO 137 Ca -0.19 -0.13 -0.05 0.00 -2.02 0.00 0.00 63.50 61.10 1aon n PRO 137 Cb 0.52 -1.55 -0.03 0.00 -0.02 0.00 0.00 33.50 32.42 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 4.54 0.46 -4.65 0.00 2.88 -1.26 -4.33 113.62 111.26 1aon n SER 139 Ca 0.10 0.20 -0.37 0.00 -1.33 0.00 0.00 58.87 57.47 1aon n SER 139 Cb 0.52 -0.04 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 -0.90 -1.23 0.00 0.00 175.04 172.91 1aon n ASP 140 N -3.31 1.13 0.02 -3.46 5.68 -1.26 -4.73 116.55 110.62 1aon n ASP 140 Ca 0.00 0.78 0.01 0.00 -0.50 0.00 0.00 54.79 55.08 1aon n ASP 140 Cb 0.09 -1.45 0.06 0.00 -1.14 0.00 0.00 41.12 38.67 1aon n ASP 140 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1aon n SER 141 N -1.39 0.05 0.00 -1.12 7.64 -1.26 -1.83 113.62 115.72 1aon n SER 141 Ca 0.15 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1aon n SER 141 Cb 0.48 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1aon n SER 141 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1aon n LYS 142 N -1.45 0.00 -0.53 1.43 4.81 -1.26 -2.44 118.16 118.72 1aon n LYS 142 Ca -0.00 0.30 0.43 0.00 -0.87 0.00 0.00 58.31 58.17 1aon n LYS 142 Cb 0.17 -0.92 0.72 0.00 0.02 0.00 0.00 35.03 35.02 1aon n LYS 142 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1aon h ALA 143 N -2.00 3.11 0.18 3.14 0.00 -1.70 0.41 119.26 122.40 1aon h ALA 143 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1aon h ALA 143 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1aon h ALA 143 CO 0.00 -1.76 -0.09 0.82 0.00 0.00 0.00 179.25 178.22 1aon h ILE 144 N 0.02 0.00 -0.38 0.00 1.08 -1.48 -0.67 117.51 116.07 1aon h ILE 144 Ca 0.89 -0.08 0.11 0.00 -0.39 0.00 0.00 64.86 65.39 1aon h ILE 144 Cb 3.05 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 36.79 1aon h ILE 144 CO -0.33 0.00 0.31 0.00 -0.69 0.00 0.00 178.15 177.43 1aon h ALA 145 N -1.81 2.26 -3.00 1.87 0.00 -0.89 -1.01 119.26 116.67 1aon h ALA 145 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1aon h ALA 145 Cb 0.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1aon h ALA 145 CO 0.04 -0.50 0.00 0.94 0.00 0.00 0.00 179.25 179.73 1aon n GLN 146 N -4.20 0.00 -0.29 0.00 -0.06 0.13 -0.50 117.38 112.45 1aon n GLN 146 Ca 0.06 0.16 0.11 0.00 -2.00 0.00 0.00 57.00 55.33 1aon n GLN 146 Cb 0.49 -0.79 0.26 0.00 -4.06 0.00 0.00 30.24 26.15 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 0.31 0.00 1.69 3.04 -0.86 -2.49 116.25 117.95 1aon h VAL 147 Ca 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1aon h VAL 147 Cb 0.00 0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 29.38 1aon h VAL 147 CO 0.00 0.03 -0.12 1.23 -1.01 0.00 0.00 177.57 177.70 1aon h GLY 148 N 0.18 -1.32 -0.56 3.17 0.00 -1.02 0.43 103.07 103.94 1aon h GLY 148 Ca 0.53 0.61 0.35 0.00 0.00 0.00 0.00 47.33 48.81 1aon h GLY 148 CO -0.66 -0.46 0.81 -0.91 0.00 0.00 0.00 176.54 175.32 1aon h THR 149 N -0.15 0.36 0.36 4.70 1.35 -0.37 0.40 112.91 119.55 1aon h THR 149 Ca 0.00 -0.06 -0.02 0.00 -0.55 0.00 0.00 66.41 65.78 1aon h THR 149 Cb 0.16 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 66.75 1aon h THR 149 CO -0.08 0.03 -0.17 0.40 -0.25 0.00 0.00 175.52 175.45 1aon h ILE 150 N 0.18 0.46 0.00 6.82 2.04 -0.75 0.37 117.51 126.63 1aon h ILE 150 Ca 0.66 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1aon h ILE 150 Cb 2.13 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1aon h ILE 150 CO -0.23 0.10 0.00 -1.28 0.00 0.00 0.00 178.15 176.74 1aon h SER 151 N -0.96 0.00 -0.26 1.72 0.87 0.15 0.33 113.55 115.41 1aon h SER 151 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1aon h SER 151 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1aon h SER 151 CO 0.08 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.38 1aon n ALA 152 N -1.97 2.48 -2.07 6.23 0.00 0.12 -4.47 120.51 120.85 1aon n ALA 152 Ca -0.01 -0.59 -0.04 0.00 0.00 0.00 0.00 53.44 52.80 1aon n ALA 152 Cb 0.14 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.57 1aon n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1aon n ASN 153 N 0.48 -3.66 0.00 0.00 4.05 0.11 -3.88 115.26 112.36 1aon n ASN 153 Ca 0.15 -0.18 0.00 0.00 0.45 0.00 0.00 54.58 55.00 1aon n ASN 153 Cb 0.34 -2.17 0.00 0.00 1.23 0.00 0.00 39.78 39.17 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 -1.86 0.00 -4.50 1.20 7.64 0.13 -4.90 113.62 111.33 1aon n SER 154 Ca -0.02 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.45 1aon n SER 154 Cb 0.53 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.63 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 1.07 1.14 -0.17 6.43 -0.08 -1.15 -4.72 116.55 119.07 1aon n ASP 155 Ca 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.20 1aon n ASP 155 Cb 0.00 -1.17 0.06 0.00 2.34 0.00 0.00 41.12 42.36 1aon n ASP 155 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1aon h GLU 156 N 14.38 0.98 -1.03 -0.67 5.08 -1.91 -2.80 114.58 128.61 1aon h GLU 156 Ca -0.13 -0.31 0.26 0.00 -1.00 0.00 0.00 59.36 58.17 1aon h GLU 156 Cb 1.30 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.36 1aon h GLU 156 CO 1.27 0.98 0.65 1.79 -1.00 0.00 0.00 179.01 182.70 1aon h THR 157 N 0.89 0.53 0.19 1.13 1.35 -1.96 -1.33 112.91 113.70 1aon h THR 157 Ca 0.16 -0.15 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 1aon h THR 157 Cb 0.56 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.03 1aon h THR 157 CO 0.03 0.08 -0.09 0.58 -0.25 0.00 0.00 175.52 175.87 1aon h VAL 158 N 0.45 0.00 -1.49 6.82 2.07 -1.88 -2.98 116.25 119.24 1aon h VAL 158 Ca 0.61 -0.08 0.47 0.00 0.82 0.00 0.00 66.70 68.52 1aon h VAL 158 Cb 1.43 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.10 1aon h VAL 158 CO -0.35 0.00 1.01 1.23 0.02 0.00 0.00 177.57 179.49 1aon h GLY 159 N -0.33 0.82 0.00 2.17 0.00 -1.50 -1.67 103.07 102.56 1aon h GLY 159 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1aon h GLY 159 CO 0.04 -0.25 0.00 1.17 0.00 0.00 0.00 176.54 177.50 1aon n LYS 160 N -4.43 0.00 -0.33 4.80 4.81 -0.54 -1.83 118.16 120.64 1aon n LYS 160 Ca 0.38 0.16 0.28 0.00 -0.87 0.00 0.00 58.31 58.26 1aon n LYS 160 Cb 1.58 -0.87 0.52 0.00 0.02 0.00 0.00 35.03 36.28 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 0.30 -0.34 3.14 4.07 -1.18 0.64 115.31 121.94 1aon h LEU 161 Ca 0.00 0.24 0.04 0.00 0.08 0.00 0.00 57.88 58.24 1aon h LEU 161 Cb 0.00 0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.95 1aon h LEU 161 CO 0.00 -0.34 0.09 0.40 -1.08 0.00 0.00 178.44 177.52 1aon h ILE 162 N 0.10 0.87 -0.36 1.22 2.04 -1.41 0.95 117.51 120.92 1aon h ILE 162 Ca 0.79 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 66.55 1aon h ILE 162 Cb 1.97 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 1aon h ILE 162 CO -0.73 0.04 0.14 0.00 0.00 0.00 0.00 178.15 177.60 1aon h ALA 163 N 1.23 0.47 -0.16 1.87 0.00 1.00 -2.30 119.26 121.37 1aon h ALA 163 Ca 0.16 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1aon h ALA 163 Cb 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1aon h ALA 163 CO -0.18 0.08 -0.16 0.93 0.00 0.00 0.00 179.25 179.92 1aon h GLU 164 N 0.44 -0.18 0.00 0.00 5.08 -0.14 0.60 114.58 120.37 1aon h GLU 164 Ca 0.12 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1aon h GLU 164 Cb 0.19 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1aon h GLU 164 CO -0.01 -0.12 0.00 0.00 -1.00 0.00 0.00 179.01 177.88 1aon n ALA 165 N -2.60 -0.20 -0.15 3.43 0.00 0.32 -0.83 120.51 120.48 1aon n ALA 165 Ca -0.02 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.69 1aon n ALA 165 Cb 0.22 0.30 0.72 0.00 0.00 0.00 0.00 19.45 20.70 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 -1.30 1.93 114.93 118.42 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 0.22 1.06 0.00 0.00 176.91 178.19 1aon h ASP 167 N 0.00 0.00 0.00 1.22 3.58 0.12 -0.19 116.42 121.14 1aon h ASP 167 Ca 0.40 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.85 1aon h ASP 167 Cb 1.59 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.64 1aon h ASP 167 CO -0.01 0.00 0.00 0.29 -2.88 0.00 0.00 179.24 176.64 1aon n LYS 168 N -2.81 0.00 -0.04 0.28 4.76 0.65 -4.60 118.16 116.39 1aon n LYS 168 Ca 0.01 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.47 1aon n LYS 168 Cb 0.25 -0.20 0.09 0.00 -1.84 0.00 0.00 35.03 33.33 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 -0.80 0.12 0.00 -0.18 3.14 -1.06 -5.00 118.33 114.54 1aon n VAL 169 Ca 0.00 -0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 1aon n VAL 169 Cb 0.00 0.04 0.00 0.00 -1.06 0.00 0.00 33.84 32.82 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 0.67 0.03 0.22 7.55 0.00 -0.09 -2.69 105.19 110.89 1aon n GLY 170 Ca 0.04 -1.86 -0.01 0.00 0.00 0.00 0.00 46.02 44.19 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 0.30 -0.01 1.61 1.57 -1.92 -2.47 116.57 115.65 1aon h LYS 171 Ca 0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1aon h LYS 171 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1aon h LYS 171 CO 0.00 0.54 -0.51 0.39 -0.57 0.00 0.00 179.45 179.30 1aon n GLU 172 N -4.14 0.70 -0.72 3.15 4.71 -1.26 -4.97 120.64 118.10 1aon n GLU 172 Ca -0.01 -0.52 -0.33 0.00 -0.01 0.00 0.00 57.16 56.30 1aon n GLU 172 Cb 0.38 -1.49 0.15 0.00 -1.01 0.00 0.00 31.44 29.47 1aon n GLU 172 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1aon n GLY 173 N 1.42 -2.50 3.46 0.62 0.00 -0.93 -4.93 105.19 102.34 1aon n GLY 173 Ca 0.09 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 1aon n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1aon s VAL 174 N -2.24 4.81 -0.05 1.61 1.01 -1.26 -4.94 120.40 119.33 1aon s VAL 174 Ca 0.54 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1aon s VAL 174 Cb -0.12 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1aon s VAL 174 CO 0.67 0.01 -0.12 -0.63 0.00 0.00 0.00 175.10 175.03 1aon s ILE 175 N 1.64 3.26 0.41 2.22 1.09 -1.26 0.24 121.20 128.82 1aon s ILE 175 Ca 0.05 -0.67 0.04 0.00 -1.10 0.00 0.00 60.65 58.96 1aon s ILE 175 Cb -0.17 -2.31 -0.02 0.00 -1.06 0.00 0.00 42.46 38.90 1aon s ILE 175 CO 0.08 0.58 0.13 0.42 -0.10 0.00 0.00 174.94 176.05 1aon s THR 176 N -0.77 0.57 0.01 2.92 -4.23 0.25 -4.97 115.64 109.42 1aon s THR 176 Ca 0.12 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1aon s THR 176 Cb -0.11 -2.33 -0.01 0.00 1.34 0.00 0.00 72.50 71.39 1aon s THR 176 CO 0.01 0.00 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.38 1aon s VAL 177 N -3.20 0.08 0.02 2.29 1.01 -1.26 -1.76 120.40 117.58 1aon s VAL 177 Ca 0.23 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 1aon s VAL 177 Cb 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 36.38 36.24 1aon s VAL 177 CO 0.15 -0.30 0.19 -1.61 0.00 0.00 0.00 175.10 173.52 1aon s GLU 178 N -0.89 0.61 0.54 2.72 2.02 0.97 -4.88 118.70 119.78 1aon s GLU 178 Ca -0.10 -0.50 -0.22 0.00 0.02 0.00 0.00 54.97 54.17 1aon s GLU 178 Cb -0.06 0.26 -0.05 0.00 0.10 0.00 0.00 34.13 34.37 1aon s GLU 178 CO -0.01 -0.17 1.33 -0.51 0.02 0.00 0.00 175.26 175.93 1aon s ASP 179 N -1.76 5.37 0.35 -0.19 1.11 -1.26 -2.39 116.67 117.90 1aon s ASP 179 Ca -0.09 2.70 -0.26 0.00 0.18 0.00 0.00 52.55 55.08 1aon s ASP 179 Cb -0.04 -2.63 -0.09 0.00 1.07 0.00 0.00 42.92 41.23 1aon s ASP 179 CO -0.01 -1.49 1.03 -0.83 1.18 0.00 0.00 175.17 175.05 1aon s GLY 180 N -1.01 2.84 0.18 0.21 0.00 -0.34 -4.60 107.32 104.61 1aon s GLY 180 Ca 0.71 0.70 0.00 0.00 0.00 0.00 0.00 44.72 46.13 1aon s GLY 180 CO 0.46 1.18 1.45 -0.91 0.00 0.00 0.00 173.10 175.27 1aon h THR 181 N 2.53 1.40 0.00 0.90 1.35 -1.86 -3.47 112.91 113.75 1aon h THR 181 Ca -0.47 -2.19 0.00 0.00 -0.55 0.00 0.00 66.41 63.20 1aon h THR 181 Cb 1.21 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 69.78 1aon h THR 181 CO 0.64 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 177.17 1aon n GLY 182 N 0.56 3.39 0.02 5.82 0.00 -1.26 -5.06 105.19 108.66 1aon n GLY 182 Ca -0.04 -0.53 0.07 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 -4.83 0.99 7.94 -1.26 -3.31 117.00 116.53 1aon n LEU 183 Ca 0.00 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.55 1aon n LEU 183 Cb 0.00 0.05 -0.06 0.00 0.53 0.00 0.00 43.42 43.94 1aon n LEU 183 CO 0.00 0.05 0.33 -1.10 -1.11 0.00 0.00 177.39 175.56 1aon s GLN 184 N -3.14 4.10 0.49 1.96 -1.52 -1.26 -2.48 119.66 117.80 1aon s GLN 184 Ca -0.07 0.67 -0.19 0.00 -1.95 0.00 0.00 55.36 53.82 1aon s GLN 184 Cb 0.11 -2.85 -0.09 0.00 -0.22 0.00 0.00 33.01 29.96 1aon s GLN 184 CO 0.73 0.41 1.00 -0.51 -0.25 0.00 0.00 175.29 176.66 1aon s ASP 185 N -1.76 6.56 -0.02 5.90 1.01 -1.26 -3.76 116.67 123.34 1aon s ASP 185 Ca 0.42 1.73 0.00 0.00 0.71 0.00 0.00 52.55 55.42 1aon s ASP 185 Cb -0.15 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.27 1aon s ASP 185 CO 0.20 -0.63 0.01 -1.61 0.21 0.00 0.00 175.17 173.35 1aon s GLU 186 N -3.54 0.09 -0.23 8.23 2.02 -0.86 -4.90 118.70 119.52 1aon s GLU 186 Ca 0.63 0.12 0.02 0.00 0.02 0.00 0.00 54.97 55.76 1aon s GLU 186 Cb -0.12 -0.31 0.05 0.00 0.10 0.00 0.00 34.13 33.85 1aon s GLU 186 CO 0.23 -0.13 -0.11 -1.17 0.02 0.00 0.00 175.26 174.09 1aon s LEU 187 N 0.91 2.87 0.02 1.80 0.20 -1.26 -0.18 118.68 123.05 1aon s LEU 187 Ca -0.08 -1.14 0.05 0.00 0.69 0.00 0.00 54.13 53.64 1aon s LEU 187 Cb -0.12 -1.42 -0.02 0.00 -0.43 0.00 0.00 46.19 44.21 1aon s LEU 187 CO -0.02 -0.16 -0.15 -1.81 -0.29 0.00 0.00 176.35 173.93 1aon s ASP 188 N 1.23 1.72 -0.21 3.68 1.01 -0.79 -4.97 116.67 118.34 1aon s ASP 188 Ca -0.05 -0.39 -0.07 0.00 0.71 0.00 0.00 52.55 52.76 1aon s ASP 188 Cb -0.18 -0.14 -0.03 0.00 1.01 0.00 0.00 42.92 43.58 1aon s ASP 188 CO -0.07 0.09 0.05 0.68 0.21 0.00 0.00 175.17 176.13 1aon s VAL 189 N -0.66 4.36 0.04 -1.27 -7.23 -1.26 -0.18 120.40 114.21 1aon s VAL 189 Ca 0.03 -0.17 -0.01 0.00 -1.81 0.00 0.00 61.98 60.02 1aon s VAL 189 Cb -0.07 -3.00 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 1aon s VAL 189 CO 0.01 0.40 -0.02 0.54 -0.31 0.00 0.00 175.10 175.72 1aon s VAL 190 N 1.02 0.20 -0.29 1.32 0.11 -1.11 -5.01 120.40 116.64 1aon s VAL 190 Ca 0.03 -1.62 -0.36 0.00 -2.93 0.00 0.00 61.98 57.10 1aon s VAL 190 Cb -0.14 -1.27 -0.12 0.00 -1.53 0.00 0.00 36.38 33.31 1aon s VAL 190 CO 0.03 -0.89 2.03 -0.62 -3.33 0.00 0.00 175.10 172.31 1aon n GLU 191 N 0.40 1.28 -3.64 1.54 -0.58 -1.26 -2.39 120.64 115.99 1aon n GLU 191 Ca -0.16 0.41 -0.10 0.00 -0.42 0.00 0.00 57.16 56.90 1aon n GLU 191 Cb 0.60 -2.40 0.01 0.00 -0.57 0.00 0.00 31.44 29.08 1aon n GLU 191 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1aon n GLY 192 N 5.61 1.30 3.64 0.62 0.00 -1.26 -1.05 105.19 114.06 1aon n GLY 192 Ca 0.34 -1.32 -0.04 0.00 0.00 0.00 0.00 46.02 45.00 1aon n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1aon s MET 193 N -2.24 0.88 0.08 1.61 1.75 -1.10 -4.17 119.30 116.11 1aon s MET 193 Ca 0.18 -0.43 -0.20 0.00 -1.25 0.00 0.00 55.69 53.99 1aon s MET 193 Cb -0.04 0.33 0.05 0.00 2.84 0.00 0.00 34.83 38.01 1aon s MET 193 CO 0.13 -0.40 0.47 -1.14 -0.65 0.00 0.00 175.02 173.43 1aon s GLN 194 N -3.03 1.05 -0.02 4.11 0.74 -1.26 0.29 119.66 121.54 1aon s GLN 194 Ca 0.10 -0.43 -0.29 0.00 0.05 0.00 0.00 55.36 54.79 1aon s GLN 194 Cb -0.00 0.47 0.08 0.00 1.10 0.00 0.00 33.01 34.66 1aon s GLN 194 CO -0.03 -0.40 0.74 -0.59 -0.55 0.00 0.00 175.29 174.46 1aon s PHE 195 N -3.00 -0.56 -0.66 1.67 -0.12 0.95 -4.98 117.98 111.29 1aon s PHE 195 Ca -0.02 0.80 -0.27 0.00 -0.05 0.00 0.00 56.93 57.39 1aon s PHE 195 Cb 0.00 0.46 -0.00 0.00 -0.63 0.00 0.00 43.02 42.85 1aon s PHE 195 CO -0.06 -0.61 1.64 -0.51 -0.05 0.00 0.00 175.22 175.63 1aon s ASP 196 N -1.61 5.61 -0.30 1.98 1.01 -1.26 -0.73 116.67 121.37 1aon s ASP 196 Ca -0.06 0.03 -0.14 0.00 0.71 0.00 0.00 52.55 53.10 1aon s ASP 196 Cb -0.00 -2.54 0.16 0.00 1.01 0.00 0.00 42.92 41.54 1aon s ASP 196 CO 0.02 -2.17 0.91 -0.60 0.21 0.00 0.00 175.17 173.54 1aon s ARG 197 N 6.55 0.36 0.28 8.23 6.06 -1.11 -4.90 118.95 134.41 1aon s ARG 197 Ca 0.55 0.90 0.05 0.00 -2.50 0.00 0.00 55.73 54.73 1aon s ARG 197 Cb -0.11 0.54 -0.02 0.00 0.06 0.00 0.00 34.95 35.42 1aon s ARG 197 CO 0.18 -0.13 0.42 0.20 -2.50 0.00 0.00 175.30 173.48 1aon s GLY 198 N 2.56 1.34 1.09 8.12 0.00 -1.24 -1.23 107.32 117.96 1aon s GLY 198 Ca -0.03 -1.26 -0.19 0.00 0.00 0.00 0.00 44.72 43.24 1aon s GLY 198 CO -0.18 -1.23 -0.10 1.58 0.00 0.00 0.00 173.10 173.17 1aon n TYR 199 N -1.54 -1.47 -0.67 1.90 0.18 -1.22 -4.52 117.16 109.83 1aon n TYR 199 Ca -0.06 0.19 0.07 0.00 1.88 0.00 0.00 57.90 59.99 1aon n TYR 199 Cb 0.57 -1.57 0.22 0.00 -0.38 0.00 0.00 39.34 38.19 1aon n TYR 199 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1aon n LEU 200 N -1.12 3.54 -3.26 -3.48 4.32 -1.24 -4.92 117.00 110.85 1aon n LEU 200 Ca 0.01 -2.61 0.03 0.00 -0.02 0.00 0.00 56.01 53.42 1aon n LEU 200 Cb 0.63 -0.42 -0.03 0.00 -1.62 0.00 0.00 43.42 41.97 1aon n LEU 200 CO 0.51 0.70 0.72 -0.55 -1.22 0.00 0.00 177.39 177.55 1aon s SER 201 N -1.54 -0.35 0.56 -1.43 0.15 -1.26 -5.02 113.70 104.81 1aon s SER 201 Ca 0.35 0.41 0.24 0.00 0.70 0.00 0.00 55.95 57.65 1aon s SER 201 Cb 0.26 1.37 1.59 0.00 -1.71 0.00 0.00 66.02 67.52 1aon s SER 201 CO 0.12 -0.07 2.20 -0.65 1.20 0.00 0.00 173.24 176.04 1aon h PRO 202 N 7.48 0.00 0.00 5.44 0.11 -2.00 -1.54 132.00 141.50 1aon h PRO 202 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1aon h PRO 202 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1aon h PRO 202 CO 0.02 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.47 1aon n TYR 203 N -4.13 0.00 0.02 0.65 4.02 -1.26 -0.60 117.16 115.85 1aon n TYR 203 Ca -0.03 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.68 1aon n TYR 203 Cb 0.11 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 39.28 1aon n TYR 203 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1aon h PHE 204 N 0.00 0.40 -1.28 -0.72 0.04 -1.63 -3.41 116.94 110.34 1aon h PHE 204 Ca 0.00 -0.29 -0.77 0.00 2.80 0.00 0.00 57.97 59.71 1aon h PHE 204 Cb 0.00 -0.02 0.04 0.00 2.20 0.00 0.00 35.95 38.17 1aon h PHE 204 CO 0.00 1.55 0.42 -0.89 -0.60 0.00 0.00 178.31 178.79 1aon n ILE 205 N -3.40 0.05 0.25 -0.55 5.41 0.23 -4.83 119.36 116.52 1aon n ILE 205 Ca -0.26 -0.01 0.03 0.00 1.00 0.00 0.00 62.75 63.51 1aon n ILE 205 Cb 1.05 -0.52 -0.00 0.00 -0.71 0.00 0.00 39.64 39.46 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 2.84 0.86 -3.89 4.38 6.94 -1.07 -4.74 115.26 120.59 1aon n ASN 206 Ca 0.22 -0.93 -0.29 0.00 -0.02 0.00 0.00 54.58 53.56 1aon n ASN 206 Cb 0.09 0.51 -0.11 0.00 -2.36 0.00 0.00 39.78 37.91 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 -0.41 2.02 0.01 -3.83 4.76 -0.47 -4.97 118.16 115.27 1aon n LYS 207 Ca 0.02 -4.51 -0.15 0.00 -2.87 0.00 0.00 58.31 50.80 1aon n LYS 207 Cb 0.11 -2.30 -0.09 0.00 -1.84 0.00 0.00 35.03 30.91 1aon n LYS 207 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1aon h PRO 208 N 5.35 -0.56 0.00 1.97 0.13 -1.85 0.52 132.00 137.56 1aon h PRO 208 Ca 0.16 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1aon h PRO 208 Cb 0.75 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1aon h PRO 208 CO 0.75 -0.37 0.13 0.39 -0.23 0.00 0.00 178.00 178.66 1aon n GLU 209 N -5.28 0.05 -0.00 0.86 -0.58 -1.26 -1.16 120.64 113.27 1aon n GLU 209 Ca -0.06 0.48 0.02 0.00 -0.42 0.00 0.00 57.16 57.18 1aon n GLU 209 Cb 0.36 -1.78 -0.03 0.00 -0.57 0.00 0.00 31.44 29.42 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 -1.70 0.00 -2.52 2.62 -1.04 -0.68 -4.98 114.28 105.97 1aon n THR 210 Ca -0.00 -0.11 -0.16 0.00 -2.04 0.00 0.00 64.05 61.74 1aon n THR 210 Cb 0.14 0.45 0.01 0.00 -1.82 0.00 0.00 70.33 69.10 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 2.19 -0.22 3.54 3.41 0.00 0.17 -4.95 105.19 109.33 1aon n GLY 211 Ca -0.01 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.86 2.85 -0.27 4.61 0.00 -0.78 -3.98 121.76 121.33 1aon s ALA 212 Ca 0.10 -2.12 0.02 0.00 0.00 0.00 0.00 51.96 49.95 1aon s ALA 212 Cb -0.04 0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.28 1aon s ALA 212 CO 0.12 -0.04 -0.03 0.08 0.00 0.00 0.00 175.76 175.89 1aon s VAL 213 N -2.78 1.72 -0.31 0.00 1.01 0.08 -1.37 120.40 118.74 1aon s VAL 213 Ca 0.33 -1.52 -0.10 0.00 0.00 0.00 0.00 61.98 60.69 1aon s VAL 213 Cb 0.06 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1aon s VAL 213 CO 0.16 -0.23 0.17 -1.61 0.00 0.00 0.00 175.10 173.58 1aon s GLU 214 N 1.27 3.38 -0.19 2.72 2.02 -1.26 -2.04 118.70 124.60 1aon s GLU 214 Ca -0.02 -0.69 -0.03 0.00 0.02 0.00 0.00 54.97 54.25 1aon s GLU 214 Cb -0.19 -3.60 -0.01 0.00 0.10 0.00 0.00 34.13 30.43 1aon s GLU 214 CO -0.08 -0.41 -0.06 -0.51 0.02 0.00 0.00 175.26 174.21 1aon s LEU 215 N 1.63 2.88 -0.40 1.80 1.43 -0.38 -4.99 118.68 120.65 1aon s LEU 215 Ca 0.05 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 1aon s LEU 215 Cb -0.17 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.34 1aon s LEU 215 CO 0.07 0.04 1.55 -1.61 0.23 0.00 0.00 176.35 176.63 1aon s GLU 216 N 1.12 3.45 -0.49 1.70 0.41 -1.26 -3.21 118.70 120.42 1aon s GLU 216 Ca 0.01 1.06 -0.02 0.00 -0.41 0.00 0.00 54.97 55.62 1aon s GLU 216 Cb -0.15 -4.10 0.00 0.00 -1.78 0.00 0.00 34.13 28.11 1aon s GLU 216 CO -0.01 -1.72 0.03 -1.13 -0.49 0.00 0.00 175.26 171.94 1aon n SER 217 N 9.45 0.08 -4.22 -0.19 3.41 0.13 -4.51 113.62 117.78 1aon n SER 217 Ca 0.18 -0.42 -0.30 0.00 -0.26 0.00 0.00 58.87 58.08 1aon n SER 217 Cb 0.48 -0.51 0.19 0.00 -0.26 0.00 0.00 64.21 64.11 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 -4.61 -0.04 0.71 4.33 0.02 -1.25 -4.82 135.00 129.33 1aon s PRO 218 Ca 0.02 -0.00 -0.05 0.00 0.02 0.00 0.00 61.00 60.99 1aon s PRO 218 Cb -0.01 -1.73 0.08 0.00 0.02 0.00 0.00 34.50 32.86 1aon s PRO 218 CO 0.32 -2.94 1.00 -0.06 -0.33 0.00 0.00 177.00 175.00 1aon s PHE 219 N -3.28 2.49 -0.01 6.54 0.40 -0.78 -4.08 117.98 119.26 1aon s PHE 219 Ca 0.69 0.20 0.02 0.00 -0.60 0.00 0.00 56.93 57.25 1aon s PHE 219 Cb -0.10 -3.18 -0.00 0.00 0.51 0.00 0.00 43.02 40.25 1aon s PHE 219 CO 0.55 -1.51 -0.08 0.42 0.70 0.00 0.00 175.22 175.30 1aon s ILE 220 N -3.21 0.66 -0.13 0.64 1.01 0.33 -1.29 121.20 119.21 1aon s ILE 220 Ca 0.62 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.93 1aon s ILE 220 Cb -0.09 -0.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 1aon s ILE 220 CO 0.44 0.20 -0.06 -0.22 0.00 0.00 0.00 174.94 175.30 1aon s LEU 221 N -0.01 3.14 -0.64 2.97 1.98 0.30 -0.72 118.68 125.70 1aon s LEU 221 Ca 0.00 -0.13 0.06 0.00 -2.89 0.00 0.00 54.13 51.17 1aon s LEU 221 Cb -0.05 -1.73 0.21 0.00 0.66 0.00 0.00 46.19 45.27 1aon s LEU 221 CO -0.00 0.22 0.59 0.18 -1.89 0.00 0.00 176.35 175.46 1aon n LEU 222 N 3.16 2.95 -4.78 -0.68 4.77 -1.26 -0.50 117.00 120.67 1aon n LEU 222 Ca -0.18 -5.23 -0.30 0.00 -0.03 0.00 0.00 56.01 50.28 1aon n LEU 222 Cb 0.53 -0.56 0.21 0.00 -2.33 0.00 0.00 43.42 41.27 1aon n LEU 222 CO 0.31 1.91 0.76 0.00 -1.33 0.00 0.00 177.39 179.04 1aon s ALA 223 N -1.78 1.48 0.00 -1.18 0.00 0.22 -1.58 121.76 118.93 1aon s ALA 223 Ca 0.32 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1aon s ALA 223 Cb 0.06 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1aon s ALA 223 CO -0.10 -2.99 0.11 -3.47 0.00 0.00 0.00 175.76 169.30 1aon n ASP 224 N -4.24 0.21 -4.60 0.00 2.03 -0.96 -4.49 116.55 104.50 1aon n ASP 224 Ca 0.15 -0.62 -0.30 0.00 0.52 0.00 0.00 54.79 54.54 1aon n ASP 224 Cb 0.59 0.19 -0.09 0.00 -0.72 0.00 0.00 41.12 41.09 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 -0.19 2.05 0.05 -0.67 -2.85 -1.26 -4.60 119.74 112.27 1aon s LYS 225 Ca 0.00 -2.26 -0.28 0.00 -1.00 0.00 0.00 55.97 52.43 1aon s LYS 225 Cb 0.00 -1.34 -0.05 0.00 -2.06 0.00 0.00 37.83 34.38 1aon s LYS 225 CO 0.00 -0.30 0.88 0.15 0.10 0.00 0.00 175.35 176.18 1aon s LYS 226 N -3.81 4.58 -0.51 1.78 3.01 -1.26 -2.37 119.74 121.16 1aon s LYS 226 Ca 0.18 1.27 -0.15 0.00 -1.01 0.00 0.00 55.97 56.26 1aon s LYS 226 Cb 0.04 -3.40 0.11 0.00 -1.01 0.00 0.00 37.83 33.57 1aon s LYS 226 CO 0.09 0.16 0.44 0.42 0.51 0.00 0.00 175.35 176.97 1aon s ILE 227 N 0.28 5.05 -0.26 2.17 -1.09 0.46 -4.87 121.20 122.94 1aon s ILE 227 Ca 0.44 -1.40 -0.16 0.00 -2.23 0.00 0.00 60.65 57.31 1aon s ILE 227 Cb -0.21 -4.17 -0.13 0.00 -1.58 0.00 0.00 42.46 36.37 1aon s ILE 227 CO 0.26 -0.75 -0.24 -1.54 -1.23 0.00 0.00 174.94 171.44 1aon n SER 228 N 5.18 1.94 -4.80 3.58 3.41 -1.26 -1.68 113.62 119.98 1aon n SER 228 Ca -0.13 0.36 -0.38 0.00 -0.26 0.00 0.00 58.87 58.46 1aon n SER 228 Cb 0.41 -0.85 -0.06 0.00 -0.26 0.00 0.00 64.21 63.46 1aon n SER 228 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1aon s ASN 229 N -7.25 7.14 0.11 4.04 3.84 -1.26 0.21 114.94 121.77 1aon s ASN 229 Ca -0.36 1.38 -0.14 0.00 0.21 0.00 0.00 52.86 53.96 1aon s ASN 229 Cb 0.12 -2.40 -0.07 0.00 -0.55 0.00 0.00 41.25 38.35 1aon s ASN 229 CO 0.50 0.20 1.45 0.40 -2.79 0.00 0.00 177.10 176.86 1aon h ILE 230 N 3.27 1.29 0.00 -5.21 5.03 -1.89 -3.38 117.51 116.63 1aon h ILE 230 Ca -0.48 -1.43 0.00 0.00 -0.12 0.00 0.00 64.86 62.82 1aon h ILE 230 Cb 1.21 1.48 0.00 0.00 -3.03 0.00 0.00 36.82 36.48 1aon h ILE 230 CO 0.65 0.47 0.00 -1.14 -0.68 0.00 0.00 178.15 177.44 1aon n ARG 231 N -4.24 0.00 -0.55 2.37 0.63 -1.26 0.68 116.66 114.29 1aon n ARG 231 Ca -0.03 0.06 0.42 0.00 -0.92 0.00 0.00 57.85 57.38 1aon n ARG 231 Cb 0.47 -0.09 0.66 0.00 0.45 0.00 0.00 32.46 33.94 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 -1.84 -0.01 0.02 -0.14 4.71 -1.26 0.11 120.64 122.24 1aon n GLU 232 Ca 0.00 0.93 -0.17 0.00 -0.01 0.00 0.00 57.16 57.92 1aon n GLU 232 Cb 0.00 -2.08 -0.06 0.00 -1.01 0.00 0.00 31.44 28.29 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 0.67 -0.56 3.49 2.86 -0.04 -3.06 114.93 118.29 1aon h MET 233 Ca 0.77 -0.61 0.13 0.00 -2.06 0.00 0.00 59.70 57.93 1aon h MET 233 Cb 2.98 0.15 -0.10 0.00 0.06 0.00 0.00 31.60 34.68 1aon h MET 233 CO -0.09 1.22 -0.06 1.28 1.06 0.00 0.00 176.91 180.32 1aon n LEU 234 N -3.87 -0.13 0.00 1.22 4.77 0.12 0.43 117.00 119.54 1aon n LEU 234 Ca -0.08 0.95 0.00 0.00 -0.03 0.00 0.00 56.01 56.85 1aon n LEU 234 Cb 0.79 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1aon n LEU 234 CO 0.53 -0.94 0.44 -0.81 -1.33 0.00 0.00 177.39 175.28 1aon n PRO 235 N -4.78 0.00 -0.04 3.23 -0.04 -1.26 -2.95 135.00 129.16 1aon n PRO 235 Ca 0.11 0.42 -0.09 0.00 -0.04 0.00 0.00 63.50 63.90 1aon n PRO 235 Cb 0.36 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 1aon n PRO 235 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1aon h VAL 236 N 0.00 0.98 -0.26 0.52 -1.51 -1.52 -2.30 116.25 112.15 1aon h VAL 236 Ca 0.00 -0.07 0.08 0.00 -1.23 0.00 0.00 66.70 65.48 1aon h VAL 236 Cb 0.00 0.77 -0.01 0.00 -2.13 0.00 0.00 31.29 29.92 1aon h VAL 236 CO 0.00 0.04 0.66 0.25 -1.23 0.00 0.00 177.57 177.29 1aon h LEU 237 N 0.19 0.00 0.00 4.19 5.85 -0.13 2.09 115.31 127.51 1aon h LEU 237 Ca 0.08 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.49 1aon h LEU 237 Cb 0.03 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1aon h LEU 237 CO -0.07 0.00 -1.92 1.21 -0.34 0.00 0.00 178.44 177.32 1aon n GLU 238 N -3.05 0.65 -0.08 1.25 2.13 -0.90 -3.00 120.64 117.64 1aon n GLU 238 Ca 0.05 0.21 -0.11 0.00 0.66 0.00 0.00 57.16 57.97 1aon n GLU 238 Cb 0.77 -1.71 -0.04 0.00 0.27 0.00 0.00 31.44 30.73 1aon n GLU 238 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1aon h ALA 239 N 0.99 0.34 0.00 4.31 0.00 0.37 -1.80 119.26 123.47 1aon h ALA 239 Ca -0.37 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1aon h ALA 239 Cb 2.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1aon h ALA 239 CO 0.06 -0.00 0.00 -0.39 0.00 0.00 0.00 179.25 178.92 1aon h VAL 240 N 0.24 0.00 -0.11 0.00 -1.51 -1.11 -0.45 116.25 113.32 1aon h VAL 240 Ca 0.08 -0.49 -0.05 0.00 -1.23 0.00 0.00 66.70 65.01 1aon h VAL 240 Cb 0.29 1.43 -0.00 0.00 -2.13 0.00 0.00 31.29 30.88 1aon h VAL 240 CO 0.00 0.00 -0.14 0.00 -1.23 0.00 0.00 177.57 176.20 1aon h ALA 241 N 2.39 0.16 -0.00 5.19 0.00 -1.31 -2.65 119.26 123.04 1aon h ALA 241 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1aon h ALA 241 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1aon h ALA 241 CO 0.00 0.05 -0.22 1.63 0.00 0.00 0.00 179.25 180.71 1aon n LYS 242 N -4.59 0.23 0.00 0.00 5.02 -0.73 -2.85 118.16 115.24 1aon n LYS 242 Ca -0.07 -0.09 0.14 0.00 -2.02 0.00 0.00 58.31 56.28 1aon n LYS 242 Cb 0.36 -1.50 0.66 0.00 -0.02 0.00 0.00 35.03 34.53 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 -1.31 2.70 -0.48 7.82 0.00 -0.18 -4.91 120.51 124.16 1aon n ALA 243 Ca 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1aon n ALA 243 Cb 0.32 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 1.18 0.00 3.75 0.00 0.00 -1.02 -4.92 105.19 104.18 1aon n GLY 244 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.96 2.71 1.21 1.61 1.02 -1.21 -5.07 119.74 119.05 1aon s LYS 245 Ca 0.00 -1.03 -0.19 0.00 0.02 0.00 0.00 55.97 54.78 1aon s LYS 245 Cb 0.00 -2.50 0.29 0.00 -0.52 0.00 0.00 37.83 35.10 1aon s LYS 245 CO 0.00 0.45 1.09 -2.14 -0.92 0.00 0.00 175.35 173.82 1aon s PRO 246 N -3.27 -1.27 -0.18 -1.68 0.02 -1.26 -4.73 135.00 122.63 1aon s PRO 246 Ca 0.30 0.03 -0.15 0.00 0.02 0.00 0.00 61.00 61.21 1aon s PRO 246 Cb -0.09 -1.58 0.05 0.00 0.02 0.00 0.00 34.50 32.90 1aon s PRO 246 CO 0.22 -3.76 0.47 -1.17 -0.33 0.00 0.00 177.00 172.42 1aon s LEU 247 N -7.01 0.09 0.06 -5.54 1.98 -1.26 -1.86 118.68 105.13 1aon s LEU 247 Ca 0.70 0.96 0.06 0.00 -2.89 0.00 0.00 54.13 52.96 1aon s LEU 247 Cb -0.11 1.59 -0.04 0.00 0.66 0.00 0.00 46.19 48.29 1aon s LEU 247 CO 0.57 -0.17 -0.11 -0.22 -1.89 0.00 0.00 176.35 174.52 1aon s LEU 248 N 0.58 2.97 0.07 -0.68 1.98 -0.41 -2.76 118.68 120.42 1aon s LEU 248 Ca -0.03 -0.34 0.07 0.00 -2.89 0.00 0.00 54.13 50.95 1aon s LEU 248 Cb -0.05 -1.75 -0.03 0.00 0.66 0.00 0.00 46.19 45.02 1aon s LEU 248 CO -0.03 0.22 -0.19 -0.63 -1.89 0.00 0.00 176.35 173.83 1aon s ILE 249 N -1.09 1.54 -0.14 6.68 1.01 -1.09 0.11 121.20 128.23 1aon s ILE 249 Ca 0.19 -1.32 -0.05 0.00 0.00 0.00 0.00 60.65 59.46 1aon s ILE 249 Cb -0.11 -1.39 0.06 0.00 0.01 0.00 0.00 42.46 41.04 1aon s ILE 249 CO 0.10 0.02 0.29 -0.63 0.00 0.00 0.00 174.94 174.72 1aon s ILE 250 N -1.00 -0.33 0.01 2.92 1.01 0.35 -1.47 121.20 122.70 1aon s ILE 250 Ca 0.05 0.22 -0.04 0.00 0.00 0.00 0.00 60.65 60.88 1aon s ILE 250 Cb -0.09 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 41.92 1aon s ILE 250 CO 0.03 0.09 0.18 0.00 0.00 0.00 0.00 174.94 175.24 1aon n ALA 251 N 5.01 -0.48 -0.07 9.38 0.00 -1.24 -0.61 120.51 132.49 1aon n ALA 251 Ca -0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.15 1aon n ALA 251 Cb 0.51 0.06 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 1aon n ALA 251 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1aon h GLU 252 N 0.00 -0.01 0.00 0.00 4.39 -1.72 -1.74 114.58 115.50 1aon h GLU 252 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1aon h GLU 252 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1aon h GLU 252 CO 0.05 -0.01 0.00 -3.47 -1.16 0.00 0.00 179.01 174.43 1aon n ASP 253 N -3.39 0.00 -3.31 1.42 -0.08 -1.26 -4.34 116.55 105.59 1aon n ASP 253 Ca 0.00 -0.62 -0.06 0.00 -1.51 0.00 0.00 54.79 52.60 1aon n ASP 253 Cb 0.05 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.45 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 -2.67 -0.70 0.26 5.18 1.01 -1.26 -0.40 120.40 121.82 1aon s VAL 254 Ca 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 1aon s VAL 254 Cb 0.00 -0.85 -0.09 0.00 0.00 0.00 0.00 36.38 35.43 1aon s VAL 254 CO 0.00 -0.09 1.06 -1.61 0.00 0.00 0.00 175.10 174.46 1aon s GLU 255 N 2.62 4.69 0.19 2.72 8.01 -0.68 -4.58 118.70 131.68 1aon s GLU 255 Ca 0.14 1.71 0.04 0.00 0.01 0.00 0.00 54.97 56.88 1aon s GLU 255 Cb -0.15 -3.22 0.54 0.00 -4.31 0.00 0.00 34.13 26.98 1aon s GLU 255 CO -0.17 0.28 0.90 0.41 0.01 0.00 0.00 175.26 176.69 1aon n GLY 256 N 1.34 -0.68 0.37 -1.39 0.00 -1.26 -0.18 105.19 103.39 1aon n GLY 256 Ca -0.01 0.53 -0.04 0.00 0.00 0.00 0.00 46.02 46.50 1aon n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1aon n GLU 257 N -4.59 -0.29 -0.02 1.61 2.13 -1.25 0.27 120.64 118.51 1aon n GLU 257 Ca 0.16 1.41 -0.10 0.00 0.66 0.00 0.00 57.16 59.29 1aon n GLU 257 Cb 0.53 -2.09 -0.14 0.00 0.27 0.00 0.00 31.44 30.01 1aon n GLU 257 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1aon h ALA 258 N 0.98 0.73 -1.38 4.31 0.00 0.53 -3.34 119.26 121.08 1aon h ALA 258 Ca 0.26 -1.45 0.00 0.00 0.00 0.00 0.00 54.91 53.72 1aon h ALA 258 Cb 0.49 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1aon h ALA 258 CO -0.90 1.56 0.00 -0.11 0.00 0.00 0.00 179.25 179.80 1aon n LEU 259 N -3.09 0.58 -0.28 0.00 0.00 0.75 -2.95 117.00 111.99 1aon n LEU 259 Ca -0.18 0.56 0.23 0.00 0.00 0.00 0.00 56.01 56.63 1aon n LEU 259 Cb 1.05 -0.27 0.44 0.00 0.00 0.00 0.00 43.42 44.64 1aon n LEU 259 CO 0.45 -0.27 0.85 0.00 0.00 0.00 0.00 177.39 178.42 1aon n ALA 260 N -1.31 0.76 0.31 1.96 0.00 0.78 0.25 120.51 123.26 1aon n ALA 260 Ca 0.00 0.90 -0.17 0.00 0.00 0.00 0.00 53.44 54.16 1aon n ALA 260 Cb 0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 19.45 18.54 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 0.15 -0.60 0.00 1.35 -1.62 -2.54 112.91 109.64 1aon h THR 261 Ca 0.67 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 66.63 1aon h THR 261 Cb 1.69 0.15 -0.08 0.00 -1.73 0.00 0.00 68.15 68.18 1aon h THR 261 CO -0.71 0.00 0.20 -0.07 -0.25 0.00 0.00 175.52 174.69 1aon h LEU 262 N -0.94 0.16 -0.60 3.87 3.38 -0.09 0.35 115.31 121.44 1aon h LEU 262 Ca -0.06 0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.11 1aon h LEU 262 Cb 0.80 0.08 -0.12 0.00 0.09 0.00 0.00 40.66 41.52 1aon h LEU 262 CO -0.00 0.10 -0.24 0.58 0.09 0.00 0.00 178.44 178.96 1aon h VAL 263 N 0.36 0.27 -0.02 1.22 2.07 -1.16 0.28 116.25 119.27 1aon h VAL 263 Ca 0.31 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.82 1aon h VAL 263 Cb 0.40 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1aon h VAL 263 CO -0.33 0.00 -0.00 0.58 0.02 0.00 0.00 177.57 177.83 1aon h VAL 264 N -0.09 1.28 -1.07 2.57 2.07 -0.87 -0.16 116.25 119.99 1aon h VAL 264 Ca 0.27 -0.85 0.29 0.00 0.82 0.00 0.00 66.70 67.23 1aon h VAL 264 Cb 0.51 1.82 -0.11 0.00 -1.52 0.00 0.00 31.29 32.00 1aon h VAL 264 CO -0.66 0.22 0.68 -1.13 0.02 0.00 0.00 177.57 176.71 1aon h ASN 265 N -0.31 0.45 0.00 0.57 -0.73 0.93 -2.61 115.58 113.87 1aon h ASN 265 Ca 0.00 0.10 -0.13 0.00 1.87 0.00 0.00 56.30 58.14 1aon h ASN 265 Cb 0.37 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 1aon h ASN 265 CO 0.00 0.04 -0.82 0.71 -0.37 0.00 0.00 177.43 176.99 1aon h THR 266 N 0.37 0.84 -1.05 -3.57 1.35 -0.38 -3.06 112.91 107.41 1aon h THR 266 Ca 0.64 -1.91 -0.26 0.00 -0.55 0.00 0.00 66.41 64.32 1aon h THR 266 Cb 1.63 1.86 -0.01 0.00 -1.73 0.00 0.00 68.15 69.91 1aon h THR 266 CO -0.35 0.28 0.85 0.00 -0.25 0.00 0.00 175.52 176.05 1aon s MET 267 N -2.26 2.01 -0.55 4.72 0.23 -0.08 -2.42 119.30 120.95 1aon s MET 267 Ca -0.23 0.74 -0.01 0.00 -1.03 0.00 0.00 55.69 55.17 1aon s MET 267 Cb 0.03 -4.70 -0.01 0.00 -1.53 0.00 0.00 34.83 28.62 1aon s MET 267 CO 0.50 -3.70 0.50 2.89 -2.03 0.00 0.00 175.02 173.18 1aon n ARG 268 N 8.94 -1.04 -3.65 3.16 -4.01 -1.26 -4.78 116.66 114.01 1aon n ARG 268 Ca 0.39 0.99 -0.09 0.00 -1.04 0.00 0.00 57.85 58.10 1aon n ARG 268 Cb 0.49 -4.33 -0.02 0.00 -3.04 0.00 0.00 32.46 25.56 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 -2.83 -0.34 0.00 2.89 0.00 -1.02 -4.88 107.32 101.15 1aon s GLY 269 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.87 1aon s GLY 269 CO 0.49 0.03 0.00 1.39 0.00 0.00 0.00 173.10 175.01 1aon n ILE 270 N -0.42 0.00 -2.10 0.90 5.41 -1.23 -4.45 119.36 117.47 1aon n ILE 270 Ca -0.10 0.17 -0.42 0.00 1.00 0.00 0.00 62.75 63.39 1aon n ILE 270 Cb 0.62 -0.90 -0.03 0.00 -0.71 0.00 0.00 39.64 38.62 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 3.66 -0.21 1.39 1.01 -1.26 -4.98 120.40 120.02 1aon s VAL 271 Ca 0.00 0.87 -0.04 0.00 0.00 0.00 0.00 61.98 62.82 1aon s VAL 271 Cb 0.00 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 1aon s VAL 271 CO 0.00 -0.06 -0.04 -0.75 0.00 0.00 0.00 175.10 174.25 1aon s LYS 272 N 3.60 3.42 0.00 2.72 2.20 -1.26 -4.19 119.74 126.23 1aon s LYS 272 Ca 0.69 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 1aon s LYS 272 Cb -0.32 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 1aon s LYS 272 CO 0.27 -0.12 0.00 1.33 -0.36 0.00 0.00 175.35 176.47 1aon n VAL 273 N 4.58 0.00 -3.68 4.02 0.24 -1.26 -4.32 118.33 117.90 1aon n VAL 273 Ca -0.18 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.15 1aon n VAL 273 Cb 0.51 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1aon n VAL 273 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1aon s ALA 274 N -1.33 -2.50 0.18 2.33 0.00 -1.11 -4.91 121.76 114.41 1aon s ALA 274 Ca 0.00 0.70 -0.18 0.00 0.00 0.00 0.00 51.96 52.48 1aon s ALA 274 Cb 0.00 0.43 0.03 0.00 0.00 0.00 0.00 23.12 23.59 1aon s ALA 274 CO 0.00 -1.09 0.50 0.00 0.00 0.00 0.00 175.76 175.17 1aon s ALA 275 N -2.10 -1.00 0.03 0.00 0.00 -1.26 -2.68 121.76 114.76 1aon s ALA 275 Ca 0.19 -0.11 -0.07 0.00 0.00 0.00 0.00 51.96 51.97 1aon s ALA 275 Cb 0.05 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.99 1aon s ALA 275 CO -0.05 -0.76 0.13 0.14 0.00 0.00 0.00 175.76 175.22 1aon s VAL 276 N -3.84 0.12 0.94 0.00 -7.23 -0.54 -3.58 120.40 106.26 1aon s VAL 276 Ca 0.07 -0.99 -0.11 0.00 -1.81 0.00 0.00 61.98 59.15 1aon s VAL 276 Cb -0.00 -0.84 0.14 0.00 0.56 0.00 0.00 36.38 36.24 1aon s VAL 276 CO -0.06 -0.54 1.04 0.29 -0.31 0.00 0.00 175.10 175.52 1aon n LYS 277 N 0.83 -0.54 -3.29 4.82 5.02 -1.26 -3.71 118.16 120.02 1aon n LYS 277 Ca -0.19 -0.10 -0.39 0.00 -2.02 0.00 0.00 58.31 55.62 1aon n LYS 277 Cb 0.58 -2.30 -0.06 0.00 -0.02 0.00 0.00 35.03 33.23 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 -2.60 3.59 0.95 7.82 0.00 -0.65 -4.70 121.76 126.17 1aon s ALA 278 Ca 0.66 0.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.51 1aon s ALA 278 Cb -0.23 -2.62 0.16 0.00 0.00 0.00 0.00 23.12 20.44 1aon s ALA 278 CO 0.60 0.38 1.09 -1.25 0.00 0.00 0.00 175.76 176.58 1aon s PRO 279 N -0.99 0.80 0.44 0.00 0.04 -1.26 -4.84 135.00 129.18 1aon s PRO 279 Ca 0.28 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1aon s PRO 279 Cb -0.19 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1aon s PRO 279 CO 0.18 -2.61 0.00 0.41 0.04 0.00 0.00 177.00 175.02 1aon n GLY 280 N -0.40 -3.68 3.12 0.56 0.00 -1.26 -4.20 105.19 99.33 1aon n GLY 280 Ca 0.07 -0.99 -0.26 0.00 0.00 0.00 0.00 46.02 44.84 1aon n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1aon s PHE 281 N -4.93 1.72 0.00 1.61 -0.71 -1.26 -4.07 117.98 110.34 1aon s PHE 281 Ca 0.00 -0.54 0.00 0.00 -1.04 0.00 0.00 56.93 55.35 1aon s PHE 281 Cb 0.00 -1.17 0.00 0.00 -1.21 0.00 0.00 43.02 40.64 1aon s PHE 281 CO 0.00 -0.21 0.00 0.41 -1.34 0.00 0.00 175.22 174.08 1aon n GLY 282 N 3.31 1.26 0.40 1.99 0.00 -1.26 -3.35 105.19 107.54 1aon n GLY 282 Ca -0.19 -0.53 0.19 0.00 0.00 0.00 0.00 46.02 45.49 1aon n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1aon h ASP 283 N 0.00 0.44 0.90 1.61 3.32 -2.02 -2.68 116.42 118.00 1aon h ASP 283 Ca 0.00 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 1aon h ASP 283 Cb 0.00 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.53 1aon h ASP 283 CO 0.00 0.17 -0.43 0.03 -1.72 0.00 0.00 179.24 177.28 1aon h ARG 284 N 0.44 -1.17 -1.25 3.56 -0.00 -1.91 -3.08 114.38 110.97 1aon h ARG 284 Ca 0.50 0.08 0.38 0.00 -0.50 0.00 0.00 59.98 60.44 1aon h ARG 284 Cb 1.19 0.27 -0.11 0.00 0.00 0.00 0.00 29.97 31.32 1aon h ARG 284 CO -0.21 -0.78 0.81 0.07 0.00 0.00 0.00 179.97 179.87 1aon h ARG 285 N -1.29 0.17 0.00 0.04 0.11 -1.62 -1.89 114.38 109.89 1aon h ARG 285 Ca -0.12 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.95 1aon h ARG 285 Cb 0.93 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.97 1aon h ARG 285 CO 0.20 0.11 0.00 1.63 0.10 0.00 0.00 179.97 182.01 1aon n LYS 286 N -4.61 0.00 -0.05 0.08 4.76 -1.16 -0.88 118.16 116.29 1aon n LYS 286 Ca 0.33 0.28 -0.13 0.00 -2.87 0.00 0.00 58.31 55.93 1aon n LYS 286 Cb 1.27 -0.87 -0.09 0.00 -1.84 0.00 0.00 35.03 33.50 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 -2.21 -0.79 -0.05 7.82 0.00 -1.60 -2.66 119.26 119.78 1aon h ALA 287 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1aon h ALA 287 Cb 0.00 1.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1aon h ALA 287 CO 0.00 -0.98 -0.03 -1.33 0.00 0.00 0.00 179.25 176.91 1aon n MET 288 N -5.01 -0.02 -0.10 0.00 2.81 -0.75 0.15 117.12 114.20 1aon n MET 288 Ca -0.04 0.20 -0.06 0.00 -1.81 0.00 0.00 57.70 55.98 1aon n MET 288 Cb 0.31 -0.29 0.02 0.00 -0.71 0.00 0.00 33.22 32.55 1aon n MET 288 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1aon h LEU 289 N 0.00 -0.01 -0.58 4.03 5.85 -0.67 -2.48 115.31 121.45 1aon h LEU 289 Ca 0.01 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.91 1aon h LEU 289 Cb 0.02 0.09 -0.11 0.00 0.37 0.00 0.00 40.66 41.03 1aon h LEU 289 CO -0.04 0.03 -0.11 -0.61 -0.34 0.00 0.00 178.44 177.36 1aon h GLN 290 N 0.18 0.02 -0.33 1.25 5.75 0.16 -0.28 115.11 121.86 1aon h GLN 290 Ca 0.17 -0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.73 1aon h GLN 290 Cb 0.20 -0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.66 1aon h GLN 290 CO -0.23 0.01 -0.36 -0.44 -2.65 0.00 0.00 178.83 175.16 1aon h ASP 291 N 0.02 -1.19 -0.72 -0.69 5.19 -0.79 0.32 116.42 118.56 1aon h ASP 291 Ca 0.29 0.19 0.11 0.00 -0.62 0.00 0.00 57.03 57.00 1aon h ASP 291 Cb 0.44 0.53 -0.08 0.00 0.18 0.00 0.00 39.33 40.40 1aon h ASP 291 CO -0.58 -0.35 0.33 0.40 -3.12 0.00 0.00 179.24 175.92 1aon h ILE 292 N -0.32 0.77 0.07 0.35 2.04 -1.11 0.24 117.51 119.56 1aon h ILE 292 Ca 0.14 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.83 1aon h ILE 292 Cb 0.56 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1aon h ILE 292 CO -0.50 0.10 -0.52 0.00 0.00 0.00 0.00 178.15 177.22 1aon h ALA 293 N 1.47 -0.97 -0.67 1.87 0.00 0.95 0.16 119.26 122.06 1aon h ALA 293 Ca 0.37 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1aon h ALA 293 Cb 0.47 0.91 -0.08 0.00 0.00 0.00 0.00 17.79 19.09 1aon h ALA 293 CO -0.32 -1.11 -0.41 1.15 0.00 0.00 0.00 179.25 178.56 1aon h THR 294 N -0.71 0.00 -0.45 0.00 2.02 0.13 1.02 112.91 114.92 1aon h THR 294 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1aon h THR 294 Cb 0.73 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.08 1aon h THR 294 CO -0.31 0.00 0.09 0.25 0.37 0.00 0.00 175.52 175.92 1aon h LEU 295 N -0.01 0.01 0.00 2.58 5.85 -0.37 -1.85 115.31 121.51 1aon h LEU 295 Ca 0.11 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1aon h LEU 295 Cb 0.29 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1aon h LEU 295 CO -0.64 0.04 -0.16 0.35 -0.34 0.00 0.00 178.44 177.69 1aon n THR 296 N -5.10 0.36 -2.65 1.05 -2.24 0.50 0.15 114.28 106.34 1aon n THR 296 Ca 0.04 -0.19 -0.05 0.00 -2.27 0.00 0.00 64.05 61.58 1aon n THR 296 Cb 0.21 -0.41 0.02 0.00 -2.10 0.00 0.00 70.33 68.05 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 1.38 0.49 3.61 3.38 0.00 0.34 -0.06 105.19 114.32 1aon n GLY 297 Ca 0.05 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.15 2.10 -0.12 -0.02 0.00 -0.31 -4.45 107.32 101.37 1aon s GLY 298 Ca 0.10 -2.00 -0.11 0.00 0.00 0.00 0.00 44.72 42.72 1aon s GLY 298 CO 0.18 -1.94 0.23 -1.59 0.00 0.00 0.00 173.10 169.98 1aon s THR 299 N -2.54 5.35 -0.25 0.90 2.01 1.03 -4.46 115.64 117.67 1aon s THR 299 Ca 0.34 0.42 -0.15 0.00 0.31 0.00 0.00 61.69 62.60 1aon s THR 299 Cb 0.01 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 1aon s THR 299 CO 0.19 0.52 0.39 0.68 -0.69 0.00 0.00 174.62 175.71 1aon s VAL 300 N -0.43 5.17 -0.92 3.82 -7.23 -1.26 -4.47 120.40 115.08 1aon s VAL 300 Ca 0.16 0.63 -0.23 0.00 -1.81 0.00 0.00 61.98 60.73 1aon s VAL 300 Cb -0.13 -3.72 0.07 0.00 0.56 0.00 0.00 36.38 33.16 1aon s VAL 300 CO 0.05 0.17 1.31 -0.63 -0.31 0.00 0.00 175.10 175.69 1aon s ILE 301 N 1.93 4.09 -0.33 -0.62 1.09 -0.61 -4.99 121.20 121.76 1aon s ILE 301 Ca 0.16 -0.69 -0.16 0.00 -1.10 0.00 0.00 60.65 58.86 1aon s ILE 301 Cb -0.15 -4.94 -0.01 0.00 -1.06 0.00 0.00 42.46 36.29 1aon s ILE 301 CO 0.09 -1.79 0.43 -0.44 -0.10 0.00 0.00 174.94 173.13 1aon s SER 302 N 4.36 6.25 0.48 3.58 0.01 -1.26 -2.28 113.70 124.84 1aon s SER 302 Ca 0.39 -0.07 0.16 0.00 1.31 0.00 0.00 55.95 57.74 1aon s SER 302 Cb -0.04 -2.23 1.16 0.00 0.21 0.00 0.00 66.02 65.12 1aon s SER 302 CO -0.04 -0.38 2.04 -0.33 0.41 0.00 0.00 173.24 174.95 1aon h GLU 303 N 8.42 0.21 -0.73 12.44 4.39 -1.89 0.64 114.58 138.05 1aon h GLU 303 Ca -0.29 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.40 1aon h GLU 303 Cb 1.14 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1aon h GLU 303 CO 0.72 0.14 0.00 0.39 -1.16 0.00 0.00 179.01 179.10 1aon n GLU 304 N -4.47 0.48 0.00 2.33 1.02 -1.26 0.11 120.64 118.85 1aon n GLU 304 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1aon n GLU 304 Cb 0.30 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 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 0.38 0.00 0.00 -3.67 5.41 0.22 -4.99 119.36 116.71 1aon n ILE 305 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1aon n ILE 305 Cb 0.15 1.57 0.00 0.00 -0.71 0.00 0.00 39.64 40.65 1aon n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1aon n GLY 306 N 0.00 2.62 3.68 7.39 0.00 0.29 -4.94 105.19 114.23 1aon n GLY 306 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 1aon n GLY 306 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1aon n MET 307 N -1.60 2.11 -4.10 1.61 2.81 -1.22 -4.93 117.12 111.80 1aon n MET 307 Ca 0.00 0.77 -0.23 0.00 -1.81 0.00 0.00 57.70 56.43 1aon n MET 307 Cb 0.00 -2.58 -0.06 0.00 -0.71 0.00 0.00 33.22 29.87 1aon n MET 307 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1aon s GLU 308 N 2.95 2.38 0.05 0.03 2.12 -1.26 -4.09 118.70 120.89 1aon s GLU 308 Ca 0.88 -1.53 -0.25 0.00 0.36 0.00 0.00 54.97 54.43 1aon s GLU 308 Cb -0.71 -2.19 -0.17 0.00 0.26 0.00 0.00 34.13 31.33 1aon s GLU 308 CO 0.48 0.12 1.56 -0.07 -0.54 0.00 0.00 175.26 176.81 1aon h LEU 309 N 1.55 -0.09 -1.94 2.70 3.38 -1.93 -1.68 115.31 117.30 1aon h LEU 309 Ca -0.44 -0.14 0.15 0.00 0.09 0.00 0.00 57.88 57.54 1aon h LEU 309 Cb 1.25 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 1aon h LEU 309 CO 0.63 0.09 0.51 -0.33 0.09 0.00 0.00 178.44 179.42 1aon h GLU 310 N -0.26 0.00 -2.61 1.13 5.08 -1.88 -1.11 114.58 114.93 1aon h GLU 310 Ca -0.01 0.00 -0.76 0.00 -1.00 0.00 0.00 59.36 57.59 1aon h GLU 310 Cb 0.22 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.31 1aon h GLU 310 CO 0.02 0.00 2.02 1.63 -1.00 0.00 0.00 179.01 181.68 1aon n LYS 311 N -3.82 4.72 -3.66 2.33 4.01 -0.63 -4.85 118.16 116.26 1aon n LYS 311 Ca 0.10 -3.78 -0.10 0.00 -0.51 0.00 0.00 58.31 54.02 1aon n LYS 311 Cb 0.71 -2.61 -0.08 0.00 -0.51 0.00 0.00 35.03 32.54 1aon n LYS 311 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1aon s ALA 312 N -1.81 -1.62 0.39 7.82 0.00 -0.42 -4.54 121.76 121.57 1aon s ALA 312 Ca 0.49 2.03 0.08 0.00 0.00 0.00 0.00 51.96 54.56 1aon s ALA 312 Cb 0.17 -1.20 -0.07 0.00 0.00 0.00 0.00 23.12 22.03 1aon s ALA 312 CO -0.09 -0.33 0.02 0.99 0.00 0.00 0.00 175.76 176.35 1aon s THR 313 N 1.10 2.19 0.36 0.00 2.01 -1.26 -4.24 115.64 115.80 1aon s THR 313 Ca -0.06 -1.98 0.15 0.00 0.31 0.00 0.00 61.69 60.11 1aon s THR 313 Cb -0.05 -2.90 0.36 0.00 0.01 0.00 0.00 72.50 69.91 1aon s THR 313 CO -0.11 -0.07 1.72 -0.07 -0.69 0.00 0.00 174.62 175.41 1aon h LEU 314 N 1.76 0.54 0.00 4.42 4.07 -1.96 0.45 115.31 124.59 1aon h LEU 314 Ca -0.43 0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.66 1aon h LEU 314 Cb 1.25 0.05 0.00 0.00 1.08 0.00 0.00 40.66 43.04 1aon h LEU 314 CO 0.75 0.04 0.24 -1.84 -1.08 0.00 0.00 178.44 176.54 1aon n GLU 315 N -4.81 0.00 -0.04 1.13 0.28 -1.26 0.47 120.64 116.41 1aon n GLU 315 Ca 0.28 0.25 0.02 0.00 -0.16 0.00 0.00 57.16 57.55 1aon n GLU 315 Cb 0.89 -1.74 -0.13 0.00 1.43 0.00 0.00 31.44 31.88 1aon n GLU 315 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1aon n ASP 316 N -1.24 0.96 -4.78 -1.84 8.00 0.16 -4.65 116.55 113.16 1aon n ASP 316 Ca 0.00 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.20 1aon n ASP 316 Cb 0.24 1.46 0.09 0.00 -0.02 0.00 0.00 41.12 42.90 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 -4.60 2.70 0.00 0.64 1.02 0.18 0.34 118.68 118.96 1aon s LEU 317 Ca -0.07 1.51 0.07 0.00 0.02 0.00 0.00 54.13 55.66 1aon s LEU 317 Cb 0.09 -4.15 0.07 0.00 0.02 0.00 0.00 46.19 42.22 1aon s LEU 317 CO 0.71 -2.05 0.55 0.61 0.02 0.00 0.00 176.35 176.19 1aon n GLY 318 N -1.66 2.35 3.46 -3.19 0.00 0.10 -3.97 105.19 102.27 1aon n GLY 318 Ca 0.07 -2.25 -0.16 0.00 0.00 0.00 0.00 46.02 43.68 1aon n GLY 318 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1aon s GLN 319 N -4.18 0.91 0.07 1.61 -0.21 0.92 -0.51 119.66 118.26 1aon s GLN 319 Ca 0.42 0.28 -0.13 0.00 0.02 0.00 0.00 55.36 55.94 1aon s GLN 319 Cb -0.03 0.43 0.02 0.00 1.00 0.00 0.00 33.01 34.42 1aon s GLN 319 CO 0.26 -0.25 0.30 0.00 -2.12 0.00 0.00 175.29 173.48 1aon s ALA 320 N -0.92 -0.64 0.01 6.09 0.00 -1.25 0.40 121.76 125.44 1aon s ALA 320 Ca -0.09 -0.11 0.25 0.00 0.00 0.00 0.00 51.96 52.01 1aon s ALA 320 Cb -0.02 0.41 0.85 0.00 0.00 0.00 0.00 23.12 24.37 1aon s ALA 320 CO 0.07 -0.47 1.79 0.87 0.00 0.00 0.00 175.76 178.02 1aon h LYS 321 N 2.99 0.00 -3.34 0.00 1.57 -0.12 -3.34 116.57 114.33 1aon h LYS 321 Ca -0.32 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1aon h LYS 321 Cb 1.21 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.44 1aon h LYS 321 CO 0.48 0.17 0.04 1.03 -0.57 0.00 0.00 179.45 180.59 1aon s ARG 322 N -3.52 1.59 -0.29 3.15 0.52 -0.88 0.17 118.95 119.70 1aon s ARG 322 Ca 0.02 -1.07 -0.22 0.00 -0.52 0.00 0.00 55.73 53.94 1aon s ARG 322 Cb 0.09 0.53 0.17 0.00 0.52 0.00 0.00 34.95 36.26 1aon s ARG 322 CO 0.63 -0.69 1.24 0.54 0.02 0.00 0.00 175.30 177.04 1aon s VAL 323 N -3.95 0.00 -0.01 3.52 0.11 -1.20 0.71 120.40 119.59 1aon s VAL 323 Ca 0.15 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.21 1aon s VAL 323 Cb -0.03 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.82 1aon s VAL 323 CO 0.05 0.00 -0.04 0.68 -3.33 0.00 0.00 175.10 172.46 1aon s VAL 324 N 0.46 0.33 0.02 2.04 -7.23 0.08 -1.25 120.40 114.86 1aon s VAL 324 Ca 0.01 -0.16 0.07 0.00 -1.81 0.00 0.00 61.98 60.09 1aon s VAL 324 Cb -0.04 -0.30 -0.02 0.00 0.56 0.00 0.00 36.38 36.58 1aon s VAL 324 CO -0.12 0.10 -0.20 -0.63 -0.31 0.00 0.00 175.10 173.94 1aon s ILE 325 N 0.01 1.64 0.30 -0.62 1.09 -0.87 -1.76 121.20 121.00 1aon s ILE 325 Ca 0.00 -1.09 0.01 0.00 -1.10 0.00 0.00 60.65 58.48 1aon s ILE 325 Cb -0.03 -1.40 -0.00 0.00 -1.06 0.00 0.00 42.46 39.96 1aon s ILE 325 CO -0.00 0.29 0.03 -0.46 -0.10 0.00 0.00 174.94 174.69 1aon n ASN 326 N 2.09 2.28 -0.32 3.58 6.94 -0.88 -0.74 115.26 128.21 1aon n ASN 326 Ca -0.16 -2.39 0.27 0.00 -0.02 0.00 0.00 54.58 52.27 1aon n ASN 326 Cb 0.53 0.37 0.45 0.00 -2.36 0.00 0.00 39.78 38.78 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 -0.72 -0.02 -2.38 -3.83 4.81 -1.26 -3.14 118.16 111.62 1aon n LYS 327 Ca -0.10 0.82 -0.02 0.00 -0.87 0.00 0.00 58.31 58.14 1aon n LYS 327 Cb 0.40 -1.63 0.10 0.00 0.02 0.00 0.00 35.03 33.92 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 -3.96 -1.23 -3.64 3.14 5.68 -1.26 -4.30 116.55 110.97 1aon n ASP 328 Ca 0.27 -2.02 -0.03 0.00 -0.50 0.00 0.00 54.79 52.50 1aon n ASP 328 Cb 1.05 0.57 -0.05 0.00 -1.14 0.00 0.00 41.12 41.54 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 0.10 -0.60 0.01 2.12 2.01 -0.98 -2.77 115.64 115.53 1aon s THR 329 Ca 0.07 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.09 1aon s THR 329 Cb 0.36 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 1aon s THR 329 CO -0.10 0.00 -0.02 -0.89 -0.69 0.00 0.00 174.62 172.92 1aon s THR 330 N 2.40 4.00 -0.14 -0.82 2.01 0.10 -2.07 115.64 121.13 1aon s THR 330 Ca -0.07 -0.67 -0.08 0.00 0.31 0.00 0.00 61.69 61.17 1aon s THR 330 Cb -0.09 -2.78 0.05 0.00 0.01 0.00 0.00 72.50 69.69 1aon s THR 330 CO -0.19 0.37 0.34 0.28 -0.69 0.00 0.00 174.62 174.72 1aon s THR 331 N -1.07 -0.03 0.17 -0.82 -1.32 -0.72 -0.03 115.64 111.81 1aon s THR 331 Ca 0.19 0.09 0.05 0.00 -1.21 0.00 0.00 61.69 60.82 1aon s THR 331 Cb -0.11 -0.50 -0.04 0.00 -1.51 0.00 0.00 72.50 70.34 1aon s THR 331 CO 0.10 0.04 0.12 0.27 -2.21 0.00 0.00 174.62 172.93 1aon s ILE 332 N 1.09 4.37 -0.22 5.08 -4.36 0.15 -0.74 121.20 126.57 1aon s ILE 332 Ca -0.07 -1.13 0.00 0.00 -0.26 0.00 0.00 60.65 59.19 1aon s ILE 332 Cb -0.08 -3.23 0.06 0.00 1.25 0.00 0.00 42.46 40.46 1aon s ILE 332 CO -0.08 -0.11 -0.04 -0.63 0.24 0.00 0.00 174.94 174.31 1aon s ILE 333 N -1.75 1.37 -0.27 8.37 1.01 0.22 -2.71 121.20 127.44 1aon s ILE 333 Ca 0.30 -1.08 -0.08 0.00 0.00 0.00 0.00 60.65 59.80 1aon s ILE 333 Cb -0.10 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.73 1aon s ILE 333 CO 0.23 -0.08 0.31 -0.67 0.00 0.00 0.00 174.94 174.72 1aon n ASP 334 N 4.74 -6.10 -4.81 3.58 -0.08 -0.68 -0.83 116.55 112.36 1aon n ASP 334 Ca -0.12 0.53 -0.33 0.00 -1.51 0.00 0.00 54.79 53.36 1aon n ASP 334 Cb 0.45 -4.01 -0.04 0.00 2.34 0.00 0.00 41.12 39.87 1aon n ASP 334 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1aon s GLY 335 N -1.85 2.35 0.00 0.27 0.00 -0.21 -1.73 107.32 106.14 1aon s GLY 335 Ca 0.13 0.46 0.29 0.00 0.00 0.00 0.00 44.72 45.60 1aon s GLY 335 CO 0.53 0.76 1.92 -0.62 0.00 0.00 0.00 173.10 175.70 1aon n VAL 336 N -1.16 0.00 -1.62 1.40 0.31 0.16 -4.82 118.33 112.60 1aon n VAL 336 Ca 0.08 -0.10 -0.48 0.00 -0.01 0.00 0.00 64.34 63.83 1aon n VAL 336 Cb 0.53 -0.03 -0.04 0.00 -0.91 0.00 0.00 33.84 33.39 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 1.18 0.57 3.68 2.92 0.00 0.39 -4.78 105.19 109.15 1aon n GLY 337 Ca 0.18 0.61 -0.45 0.00 0.00 0.00 0.00 46.02 46.36 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 2.43 2.41 -0.29 1.61 -0.58 -1.26 -4.72 120.64 120.24 1aon n GLU 338 Ca 0.16 0.87 0.08 0.00 -0.42 0.00 0.00 57.16 57.85 1aon n GLU 338 Cb 0.25 -2.69 0.23 0.00 -0.57 0.00 0.00 31.44 28.66 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 6.97 0.52 -0.28 3.49 4.39 -1.97 0.69 114.58 128.40 1aon h GLU 339 Ca -0.45 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.28 1aon h GLU 339 Cb 1.24 -0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 29.69 1aon h GLU 339 CO 0.92 0.34 -0.30 0.00 -1.16 0.00 0.00 179.01 178.81 1aon h ALA 340 N 1.59 -0.23 0.38 3.43 0.00 -1.97 1.04 119.26 123.50 1aon h ALA 340 Ca 0.47 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.44 1aon h ALA 340 Cb 0.73 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1aon h ALA 340 CO -0.41 -0.73 -0.24 0.00 0.00 0.00 0.00 179.25 177.86 1aon h ALA 341 N 0.66 -1.08 -0.18 0.00 0.00 -0.62 0.56 119.26 118.61 1aon h ALA 341 Ca 0.14 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1aon h ALA 341 Cb 0.52 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1aon h ALA 341 CO -0.45 -1.06 -0.27 0.82 0.00 0.00 0.00 179.25 178.30 1aon h ILE 342 N -0.59 0.00 -0.69 0.00 2.04 0.51 0.22 117.51 118.99 1aon h ILE 342 Ca -0.05 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.94 1aon h ILE 342 Cb 0.48 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.46 1aon h ILE 342 CO 0.05 0.00 0.20 1.56 0.00 0.00 0.00 178.15 179.96 1aon h GLN 343 N -0.21 0.32 -0.44 2.37 1.08 0.11 -1.33 115.11 117.00 1aon h GLN 343 Ca 0.03 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.24 1aon h GLN 343 Cb 0.30 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.62 1aon h GLN 343 CO -0.28 0.21 0.24 0.78 -0.95 0.00 0.00 178.83 178.82 1aon h GLY 344 N 0.32 0.61 0.43 3.46 0.00 0.14 -1.51 103.07 106.52 1aon h GLY 344 Ca 0.38 -0.17 0.15 0.00 0.00 0.00 0.00 47.33 47.69 1aon h GLY 344 CO -0.43 0.13 0.59 -0.09 0.00 0.00 0.00 176.54 176.74 1aon h ARG 345 N 0.47 0.69 0.14 4.80 9.65 0.51 0.88 114.38 131.52 1aon h ARG 345 Ca 0.19 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 59.03 1aon h ARG 345 Cb 0.07 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 1aon h ARG 345 CO -0.11 0.46 -0.19 0.28 2.80 0.00 0.00 179.97 183.20 1aon h VAL 346 N 0.71 0.57 -0.78 0.20 2.07 -0.76 -1.66 116.25 116.60 1aon h VAL 346 Ca 0.48 0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.13 1aon h VAL 346 Cb 0.77 0.57 -0.14 0.00 -1.52 0.00 0.00 31.29 30.98 1aon h VAL 346 CO -0.24 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.03 1aon h ALA 347 N 0.41 0.17 -0.00 1.67 0.00 -0.46 0.77 119.26 121.81 1aon h ALA 347 Ca 0.02 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1aon h ALA 347 Cb 0.39 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1aon h ALA 347 CO -0.08 -0.59 -0.08 1.96 0.00 0.00 0.00 179.25 180.46 1aon h GLN 348 N -0.07 -0.09 -0.37 0.00 4.20 -0.87 0.89 115.11 118.80 1aon h GLN 348 Ca 0.31 0.01 0.08 0.00 0.06 0.00 0.00 58.65 59.11 1aon h GLN 348 Cb 0.58 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 28.30 1aon h GLN 348 CO -0.82 -0.06 -0.25 0.82 -0.67 0.00 0.00 178.83 177.84 1aon h ILE 349 N -0.10 0.34 -0.71 2.54 2.04 -0.44 0.12 117.51 121.30 1aon h ILE 349 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1aon h ILE 349 Cb 0.11 0.34 -0.11 0.00 -0.74 0.00 0.00 36.82 36.42 1aon h ILE 349 CO -0.05 0.00 -0.55 0.03 0.00 0.00 0.00 178.15 177.58 1aon h ARG 350 N -0.19 -0.18 -0.07 2.37 2.47 0.78 0.11 114.38 119.66 1aon h ARG 350 Ca 0.18 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.93 1aon h ARG 350 Cb 0.48 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.80 1aon h ARG 350 CO -0.49 -0.12 -0.30 0.37 0.56 0.00 0.00 179.97 179.99 1aon h GLN 351 N -0.19 -0.31 -1.14 0.04 4.15 0.60 -1.10 115.11 117.16 1aon h GLN 351 Ca 0.14 0.02 0.42 0.00 0.77 0.00 0.00 58.65 60.00 1aon h GLN 351 Cb 0.51 0.07 -0.15 0.00 0.21 0.00 0.00 27.48 28.13 1aon h GLN 351 CO -0.78 -0.21 0.69 1.04 -1.93 0.00 0.00 178.83 177.64 1aon n GLN 352 N -4.14 -0.04 0.22 1.69 6.02 0.28 0.25 117.38 121.66 1aon n GLN 352 Ca -0.03 1.22 0.15 0.00 -0.01 0.00 0.00 57.00 58.33 1aon n GLN 352 Cb 0.21 -2.31 0.79 0.00 1.02 0.00 0.00 30.24 29.95 1aon n GLN 352 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1aon h ILE 353 N 0.00 0.00 -0.74 5.09 2.04 0.47 -1.71 117.51 122.65 1aon h ILE 353 Ca 0.81 -0.02 0.13 0.00 1.00 0.00 0.00 64.86 66.77 1aon h ILE 353 Cb 2.42 0.69 -0.09 0.00 -0.74 0.00 0.00 36.82 39.10 1aon h ILE 353 CO -0.56 0.00 0.33 1.05 0.00 0.00 0.00 178.15 178.97 1aon h GLU 354 N 0.00 0.49 -0.73 2.37 4.11 0.33 -0.28 114.58 120.88 1aon h GLU 354 Ca 0.00 -0.03 0.15 0.00 0.07 0.00 0.00 59.36 59.55 1aon h GLU 354 Cb 0.03 -0.11 -0.14 0.00 0.50 0.00 0.00 28.75 29.04 1aon h GLU 354 CO 0.00 0.33 -0.13 0.93 0.07 0.00 0.00 179.01 180.21 1aon h GLU 355 N 0.51 0.02 -5.98 1.06 3.07 -1.49 -3.43 114.58 108.34 1aon h GLU 355 Ca 0.40 -0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.96 1aon h GLU 355 Cb 0.54 -0.01 -0.17 0.00 -0.84 0.00 0.00 28.75 28.27 1aon h GLU 355 CO -0.35 0.02 -0.43 0.00 -1.40 0.00 0.00 179.01 176.84 1aon n ALA 356 N -3.13 -1.09 0.94 3.43 0.00 -0.12 -4.71 120.51 115.83 1aon n ALA 356 Ca 0.11 -0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.51 1aon n ALA 356 Cb 0.40 -1.52 0.29 0.00 0.00 0.00 0.00 19.45 18.62 1aon n ALA 356 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1aon n THR 357 N -3.27 0.00 -3.61 0.00 -1.04 -1.26 -4.70 114.28 100.40 1aon n THR 357 Ca 0.05 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.00 1aon n THR 357 Cb 0.48 -0.59 -0.05 0.00 -1.82 0.00 0.00 70.33 68.35 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 -1.84 -0.21 0.00 8.00 0.15 -1.26 -4.97 113.70 113.57 1aon s SER 358 Ca 0.15 0.25 0.27 0.00 0.70 0.00 0.00 55.95 57.32 1aon s SER 358 Cb 0.07 0.20 1.36 0.00 -1.71 0.00 0.00 66.02 65.93 1aon s SER 358 CO 0.11 -0.18 1.93 0.47 1.20 0.00 0.00 173.24 176.77 1aon n ASP 359 N 0.73 0.00 -0.12 5.45 9.92 -1.26 0.13 116.55 131.40 1aon n ASP 359 Ca -0.06 -0.06 -0.24 0.00 -0.53 0.00 0.00 54.79 53.90 1aon n ASP 359 Cb 0.58 -0.30 -0.11 0.00 -0.64 0.00 0.00 41.12 40.65 1aon n ASP 359 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1aon n TYR 360 N -1.30 0.68 -0.09 1.24 9.36 -1.26 -3.17 117.16 122.61 1aon n TYR 360 Ca 0.12 0.29 -0.10 0.00 3.32 0.00 0.00 57.90 61.54 1aon n TYR 360 Cb 0.22 -1.06 -0.03 0.00 -0.63 0.00 0.00 39.34 37.85 1aon n TYR 360 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1aon h ASP 361 N -1.00 0.41 -0.60 2.98 5.19 -1.89 1.04 116.42 122.55 1aon h ASP 361 Ca -0.46 -0.16 -0.08 0.00 -0.62 0.00 0.00 57.03 55.71 1aon h ASP 361 Cb 1.39 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.77 1aon h ASP 361 CO -0.28 0.46 0.06 -0.09 -3.12 0.00 0.00 179.24 176.27 1aon h ARG 362 N 0.33 1.04 -0.62 3.56 2.43 -0.53 0.19 114.38 120.78 1aon h ARG 362 Ca 0.10 -0.29 -0.05 0.00 -0.81 0.00 0.00 59.98 58.92 1aon h ARG 362 Cb 0.17 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1aon h ARG 362 CO -0.01 0.99 0.18 1.49 -1.51 0.00 0.00 179.97 181.10 1aon h GLU 363 N 0.97 0.98 0.00 0.20 4.81 -1.41 -0.32 114.58 119.82 1aon h GLU 363 Ca 0.19 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1aon h GLU 363 Cb 0.48 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1aon h GLU 363 CO 0.02 0.88 0.00 1.17 -0.73 0.00 0.00 179.01 180.35 1aon n LYS 364 N -4.36 0.00 -0.29 1.92 3.00 0.36 -0.58 118.16 118.20 1aon n LYS 364 Ca 0.04 0.36 0.15 0.00 -0.00 0.00 0.00 58.31 58.86 1aon n LYS 364 Cb 0.23 -1.32 0.30 0.00 0.00 0.00 0.00 35.03 34.24 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 -1.58 -0.03 0.04 3.14 4.77 -0.01 0.29 117.00 123.62 1aon n LEU 365 Ca 0.00 1.46 -0.06 0.00 -0.03 0.00 0.00 56.01 57.37 1aon n LEU 365 Cb 0.00 -0.56 -0.04 0.00 -2.33 0.00 0.00 43.42 40.49 1aon n LEU 365 CO 0.00 -1.50 0.51 -0.61 -1.33 0.00 0.00 177.39 174.45 1aon h GLN 366 N 0.00 -0.29 -0.95 3.23 5.75 -0.81 -0.94 115.11 121.11 1aon h GLN 366 Ca 0.56 0.02 0.21 0.00 -0.15 0.00 0.00 58.65 59.29 1aon h GLN 366 Cb 1.22 0.07 -0.18 0.00 1.07 0.00 0.00 27.48 29.66 1aon h GLN 366 CO -0.79 -0.19 -0.13 0.93 -2.65 0.00 0.00 178.83 176.00 1aon h GLU 367 N -0.30 0.01 -0.07 1.69 5.08 0.23 0.88 114.58 122.11 1aon h GLU 367 Ca -0.00 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1aon h GLU 367 Cb 0.30 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1aon h GLU 367 CO -0.12 0.01 -0.10 0.00 -1.00 0.00 0.00 179.01 177.80 1aon h ARG 368 N 0.01 -0.13 -0.80 2.33 3.08 -1.07 0.25 114.38 118.05 1aon h ARG 368 Ca 0.50 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.75 1aon h ARG 368 Cb 0.87 0.03 -0.13 0.00 0.08 0.00 0.00 29.97 30.82 1aon h ARG 368 CO -0.94 -0.09 0.11 0.28 -1.07 0.00 0.00 179.97 178.26 1aon h VAL 369 N -0.14 0.35 0.00 2.04 2.07 0.21 -1.57 116.25 119.21 1aon h VAL 369 Ca 0.06 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1aon h VAL 369 Cb 0.23 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1aon h VAL 369 CO -0.15 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.46 1aon n ALA 370 N -2.83 -0.33 -0.36 1.67 0.00 -0.04 -1.04 120.51 117.58 1aon n ALA 370 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.53 1aon n ALA 370 Cb 0.55 0.12 -0.05 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.07 -0.34 0.00 0.00 4.76 -0.36 0.28 118.16 120.43 1aon n LYS 371 Ca 0.00 1.34 0.00 0.00 -2.87 0.00 0.00 58.31 56.78 1aon n LYS 371 Cb 0.00 -1.98 0.00 0.00 -1.84 0.00 0.00 35.03 31.21 1aon n LYS 371 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1aon n LEU 372 N -5.16 0.07 0.25 -0.35 7.94 -0.66 -3.13 117.00 115.96 1aon n LEU 372 Ca 0.04 0.84 0.12 0.00 -1.11 0.00 0.00 56.01 55.90 1aon n LEU 372 Cb 0.27 -0.41 0.63 0.00 0.53 0.00 0.00 43.42 44.43 1aon n LEU 372 CO -0.14 -0.41 0.91 0.00 -1.11 0.00 0.00 177.39 176.64 1aon h ALA 373 N -2.00 1.16 -0.49 1.96 0.00 -1.01 -3.17 119.26 115.70 1aon h ALA 373 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1aon h ALA 373 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1aon h ALA 373 CO 0.00 0.20 0.09 0.78 0.00 0.00 0.00 179.25 180.32 1aon h GLY 374 N 1.35 0.82 -1.04 0.00 0.00 0.41 -3.49 103.07 101.12 1aon h GLY 374 Ca -0.00 -0.49 0.11 0.00 0.00 0.00 0.00 47.33 46.96 1aon h GLY 374 CO 0.02 0.46 -0.29 0.61 0.00 0.00 0.00 176.54 177.34 1aon n GLY 375 N -0.83 -2.20 3.00 4.60 0.00 -1.18 -4.94 105.19 103.63 1aon n GLY 375 Ca 0.03 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.38 1aon n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1aon s VAL 376 N -2.45 1.52 0.16 1.61 1.01 -1.00 -4.23 120.40 117.01 1aon s VAL 376 Ca 0.00 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 61.03 1aon s VAL 376 Cb 0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 36.38 34.84 1aon s VAL 376 CO 0.00 0.39 0.89 0.00 0.00 0.00 0.00 175.10 176.38 1aon s ALA 377 N 1.50 3.33 0.28 5.51 0.00 0.14 -2.76 121.76 129.75 1aon s ALA 377 Ca 0.04 0.51 0.11 0.00 0.00 0.00 0.00 51.96 52.61 1aon s ALA 377 Cb -0.13 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 1aon s ALA 377 CO -0.10 0.12 -0.16 0.14 0.00 0.00 0.00 175.76 175.76 1aon s VAL 378 N -0.61 2.27 0.02 0.00 -7.23 0.74 -0.58 120.40 115.01 1aon s VAL 378 Ca 0.42 -2.32 0.02 0.00 -1.81 0.00 0.00 61.98 58.28 1aon s VAL 378 Cb -0.24 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.35 1aon s VAL 378 CO 0.29 -0.39 -0.07 -0.63 -0.31 0.00 0.00 175.10 174.00 1aon s ILE 379 N -2.63 0.47 -0.36 -0.62 1.01 -0.72 -1.89 121.20 116.46 1aon s ILE 379 Ca 0.29 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.28 1aon s ILE 379 Cb -0.02 -0.48 0.11 0.00 0.01 0.00 0.00 42.46 42.07 1aon s ILE 379 CO 0.14 -0.16 0.11 -0.54 0.00 0.00 0.00 174.94 174.49 1aon s LYS 380 N -0.91 1.30 -0.26 2.79 1.02 0.75 -0.02 119.74 124.40 1aon s LYS 380 Ca -0.05 -1.75 -0.31 0.00 0.02 0.00 0.00 55.97 53.89 1aon s LYS 380 Cb -0.06 -2.77 -0.08 0.00 -0.52 0.00 0.00 37.83 34.40 1aon s LYS 380 CO 0.00 -1.00 2.21 0.28 -0.92 0.00 0.00 175.35 175.92 1aon n VAL 381 N 4.21 0.29 -3.00 3.17 0.31 -1.01 -2.03 118.33 120.28 1aon n VAL 381 Ca 0.03 -0.38 -0.35 0.00 -0.01 0.00 0.00 64.34 63.62 1aon n VAL 381 Cb 0.40 -2.21 -0.06 0.00 -0.91 0.00 0.00 33.84 31.05 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 7.89 2.60 -0.05 2.92 0.00 -1.25 -1.19 107.32 118.23 1aon s GLY 382 Ca 1.04 0.26 -0.29 0.00 0.00 0.00 0.00 44.72 45.73 1aon s GLY 382 CO 0.41 0.61 0.86 0.00 0.00 0.00 0.00 173.10 174.98 1aon s ALA 383 N -1.68 -1.83 -0.02 3.20 0.00 -1.04 -4.76 121.76 115.63 1aon s ALA 383 Ca 0.48 1.20 -0.19 0.00 0.00 0.00 0.00 51.96 53.45 1aon s ALA 383 Cb -0.15 0.03 -0.11 0.00 0.00 0.00 0.00 23.12 22.88 1aon s ALA 383 CO 0.20 -0.52 0.82 0.00 0.00 0.00 0.00 175.76 176.26 1aon h ALA 384 N 2.34 -0.62 -2.51 0.00 0.00 -1.86 -3.36 119.26 113.25 1aon h ALA 384 Ca -0.23 -0.16 -0.53 0.00 0.00 0.00 0.00 54.91 54.00 1aon h ALA 384 Cb 1.21 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1aon h ALA 384 CO 0.33 -0.59 -0.44 -0.08 0.00 0.00 0.00 179.25 178.47 1aon s THR 385 N -3.78 5.30 0.43 0.00 -1.32 -1.26 -4.98 115.64 110.03 1aon s THR 385 Ca -0.10 -0.66 0.16 0.00 -1.21 0.00 0.00 61.69 59.88 1aon s THR 385 Cb 0.01 -3.76 0.19 0.00 -1.51 0.00 0.00 72.50 67.43 1aon s THR 385 CO 0.33 -0.14 1.98 -0.08 -2.21 0.00 0.00 174.62 174.51 1aon h GLU 386 N 1.99 0.00 0.00 7.08 4.81 -1.98 0.37 114.58 126.85 1aon h GLU 386 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1aon h GLU 386 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1aon h GLU 386 CO 0.68 0.20 0.00 0.28 -0.73 0.00 0.00 179.01 179.43 1aon n VAL 387 N -4.17 0.00 -0.32 0.32 0.31 -1.26 -1.64 118.33 111.57 1aon n VAL 387 Ca -0.02 0.97 0.11 0.00 -0.01 0.00 0.00 64.34 65.38 1aon n VAL 387 Cb 0.26 -1.85 0.23 0.00 -0.91 0.00 0.00 33.84 31.58 1aon n VAL 387 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1aon h GLU 388 N 0.00 0.04 0.00 5.55 4.81 -1.96 0.59 114.58 123.62 1aon h GLU 388 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1aon h GLU 388 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1aon h GLU 388 CO 0.00 0.03 0.00 -0.12 -0.73 0.00 0.00 179.01 178.19 1aon n MET 389 N -5.45 0.00 0.24 1.92 1.56 0.13 0.26 117.12 115.77 1aon n MET 389 Ca 0.19 0.43 0.17 0.00 -0.27 0.00 0.00 57.70 58.23 1aon n MET 389 Cb 0.64 -1.00 0.88 0.00 2.15 0.00 0.00 33.22 35.89 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 0.39 2.12 1.57 -0.63 -0.00 116.57 120.01 1aon h LYS 390 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1aon h LYS 390 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1aon h LYS 390 CO 0.00 0.00 -0.19 1.49 -0.57 0.00 0.00 179.45 180.18 1aon h GLU 391 N 0.00 -0.51 -0.73 3.15 4.22 0.17 -2.80 114.58 118.08 1aon h GLU 391 Ca 0.06 0.03 0.16 0.00 0.08 0.00 0.00 59.36 59.69 1aon h GLU 391 Cb 0.36 0.11 -0.13 0.00 0.50 0.00 0.00 28.75 29.59 1aon h GLU 391 CO -0.00 -0.34 -0.09 -0.22 -2.18 0.00 0.00 179.01 176.18 1aon h LYS 392 N -0.87 0.04 -1.18 1.92 3.64 0.41 1.06 116.57 121.60 1aon h LYS 392 Ca -0.05 -0.00 0.34 0.00 -1.27 0.00 0.00 60.65 59.67 1aon h LYS 392 Cb 0.40 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.11 1aon h LYS 392 CO 0.09 0.03 0.78 -0.22 -2.27 0.00 0.00 179.45 177.85 1aon h LYS 393 N 0.04 0.22 0.40 1.90 3.64 -1.02 -1.05 116.57 120.70 1aon h LYS 393 Ca 0.38 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 1aon h LYS 393 Cb 0.62 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1aon h LYS 393 CO -0.70 0.14 -0.19 0.00 -2.27 0.00 0.00 179.45 176.43 1aon h ALA 394 N 1.57 -0.89 -1.17 5.00 0.00 0.15 -3.07 119.26 120.84 1aon h ALA 394 Ca 0.68 -0.12 0.37 0.00 0.00 0.00 0.00 54.91 55.84 1aon h ALA 394 Cb 2.04 0.21 -0.13 0.00 0.00 0.00 0.00 17.79 19.91 1aon h ALA 394 CO -0.29 -0.85 0.73 0.00 0.00 0.00 0.00 179.25 178.84 1aon h ARG 395 N -0.67 0.19 0.26 0.00 3.08 -1.08 -1.34 114.38 114.82 1aon h ARG 395 Ca -0.05 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1aon h ARG 395 Cb 0.41 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1aon h ARG 395 CO 0.09 0.12 -0.24 0.28 -1.07 0.00 0.00 179.97 179.15 1aon h VAL 396 N 0.19 0.00 -0.93 2.04 2.07 -1.31 0.12 116.25 118.43 1aon h VAL 396 Ca 0.76 0.00 0.24 0.00 0.82 0.00 0.00 66.70 68.52 1aon h VAL 396 Cb 2.14 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.78 1aon h VAL 396 CO -0.46 0.00 0.45 -0.33 0.02 0.00 0.00 177.57 177.25 1aon h GLU 397 N -0.49 0.40 0.21 1.57 5.08 -1.17 0.24 114.58 120.42 1aon h GLU 397 Ca -0.03 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1aon h GLU 397 Cb 0.42 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1aon h GLU 397 CO -0.02 0.27 -0.31 -0.44 -1.00 0.00 0.00 179.01 177.51 1aon h ASP 398 N 0.42 -0.87 -0.44 1.42 3.32 -0.85 -2.07 116.42 117.34 1aon h ASP 398 Ca 0.60 0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.78 1aon h ASP 398 Cb 1.19 0.30 -0.08 0.00 0.22 0.00 0.00 39.33 40.96 1aon h ASP 398 CO -0.54 -0.37 -0.56 0.00 -1.72 0.00 0.00 179.24 176.05 1aon h ALA 399 N -1.14 -0.76 -0.98 3.45 0.00 0.20 -0.43 119.26 119.60 1aon h ALA 399 Ca -0.02 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.05 1aon h ALA 399 Cb 0.49 1.13 -0.16 0.00 0.00 0.00 0.00 17.79 19.25 1aon h ALA 399 CO -0.09 -1.04 -0.35 -0.11 0.00 0.00 0.00 179.25 177.66 1aon n LEU 400 N -5.37 -0.56 0.00 0.00 0.00 0.57 -0.93 117.00 110.70 1aon n LEU 400 Ca -0.03 1.70 0.00 0.00 0.00 0.00 0.00 56.01 57.68 1aon n LEU 400 Cb 0.34 -0.42 0.00 0.00 0.00 0.00 0.00 43.42 43.34 1aon n LEU 400 CO 0.00 -1.55 0.26 1.41 0.00 0.00 0.00 177.39 177.51 1aon n HIS 401 N -5.48 0.00 -0.27 1.96 8.25 -0.19 -1.04 115.22 118.45 1aon n HIS 401 Ca 0.11 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.58 1aon n HIS 401 Cb 0.42 -0.02 0.05 0.00 1.12 0.00 0.00 29.99 31.56 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 -0.97 -0.00 -0.01 -1.41 0.00 -0.78 0.25 120.51 117.59 1aon n ALA 402 Ca 0.00 0.73 -0.12 0.00 0.00 0.00 0.00 53.44 54.04 1aon n ALA 402 Cb 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 19.45 19.02 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 0.13 -0.53 0.00 2.02 -0.48 1.21 112.91 115.25 1aon h THR 403 Ca 0.28 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.56 1aon h THR 403 Cb 0.45 0.13 -0.10 0.00 -1.74 0.00 0.00 68.15 66.89 1aon h THR 403 CO -0.71 0.00 -0.15 0.03 0.37 0.00 0.00 175.52 175.06 1aon h ARG 404 N -0.49 -0.02 0.36 6.66 3.08 0.15 0.34 114.38 124.47 1aon h ARG 404 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1aon h ARG 404 Cb 0.63 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1aon h ARG 404 CO -0.41 -0.02 -0.29 0.00 -1.07 0.00 0.00 179.97 178.18 1aon h ALA 405 N 1.48 -0.66 -0.79 0.04 0.00 -0.21 0.48 119.26 119.61 1aon h ALA 405 Ca 0.26 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 55.24 1aon h ALA 405 Cb 0.41 0.40 -0.13 0.00 0.00 0.00 0.00 17.79 18.48 1aon h ALA 405 CO -0.56 -0.90 0.16 0.00 0.00 0.00 0.00 179.25 177.95 1aon h ALA 406 N -0.12 1.02 0.51 0.00 0.00 0.26 0.93 119.26 121.86 1aon h ALA 406 Ca -0.03 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1aon h ALA 406 Cb 0.58 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1aon h ALA 406 CO -0.02 -0.40 -0.32 0.28 0.00 0.00 0.00 179.25 178.80 1aon h VAL 407 N 0.21 0.00 -0.92 0.00 2.07 0.23 3.25 116.25 121.10 1aon h VAL 407 Ca 0.46 0.00 0.25 0.00 0.82 0.00 0.00 66.70 68.23 1aon h VAL 407 Cb 0.84 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.45 1aon h VAL 407 CO -0.59 0.00 0.12 -0.33 0.02 0.00 0.00 177.57 176.79 1aon h GLU 408 N -0.78 0.09 0.00 1.57 5.08 0.75 -3.26 114.58 118.02 1aon h GLU 408 Ca -0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1aon h GLU 408 Cb 0.63 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1aon h GLU 408 CO 0.07 0.06 -0.19 0.39 -1.00 0.00 0.00 179.01 178.33 1aon n GLU 409 N -5.36 0.49 0.00 2.33 1.02 0.15 -5.04 120.64 114.23 1aon n GLU 409 Ca 0.22 -1.04 0.00 0.00 -0.02 0.00 0.00 57.16 56.32 1aon n GLU 409 Cb 0.72 -0.67 0.00 0.00 -0.02 0.00 0.00 31.44 31.47 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 -0.22 -1.88 3.32 0.62 0.00 1.08 -4.41 105.19 103.70 1aon n GLY 410 Ca 0.02 -1.36 -0.19 0.00 0.00 0.00 0.00 46.02 44.49 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 0.22 0.37 1.61 -7.23 0.45 0.14 120.40 115.96 1aon s VAL 411 Ca 0.00 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.09 1aon s VAL 411 Cb 0.00 -2.49 0.03 0.00 0.56 0.00 0.00 36.38 34.48 1aon s VAL 411 CO 0.00 0.00 0.63 0.68 -0.31 0.00 0.00 175.10 176.10 1aon s VAL 412 N -3.60 0.00 0.15 1.32 -7.23 0.20 0.32 120.40 111.55 1aon s VAL 412 Ca 0.36 -1.32 -0.32 0.00 -1.81 0.00 0.00 61.98 58.89 1aon s VAL 412 Cb 0.04 -2.78 -0.12 0.00 0.56 0.00 0.00 36.38 34.08 1aon s VAL 412 CO 0.19 0.00 1.73 0.00 -0.31 0.00 0.00 175.10 176.72 1aon n ALA 413 N -0.56 2.14 0.72 1.32 0.00 -1.26 -0.23 120.51 122.63 1aon n ALA 413 Ca -0.03 0.38 0.11 0.00 0.00 0.00 0.00 53.44 53.89 1aon n ALA 413 Cb 0.61 -2.50 0.13 0.00 0.00 0.00 0.00 19.45 17.68 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 3.94 1.09 0.90 0.00 0.00 -0.89 -2.47 105.19 107.76 1aon n GLY 414 Ca 0.17 -0.66 0.01 0.00 0.00 0.00 0.00 46.02 45.54 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 1.29 1.96 1.38 -0.02 0.00 -1.26 -4.63 105.19 103.91 1aon n GLY 415 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.14 0.75 0.32 -0.02 0.00 -1.26 -4.23 105.19 100.89 1aon n GLY 416 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.54 1.61 2.07 -1.82 -2.75 116.25 114.83 1aon h VAL 417 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1aon h VAL 417 Cb 0.00 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.69 1aon h VAL 417 CO 0.00 0.00 -0.22 0.00 0.02 0.00 0.00 177.57 177.37 1aon n ALA 418 N -2.58 -0.09 0.14 1.67 0.00 -1.03 -0.06 120.51 118.55 1aon n ALA 418 Ca -0.08 0.53 -0.14 0.00 0.00 0.00 0.00 53.44 53.75 1aon n ALA 418 Cb 0.30 -0.22 -0.08 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.25 -0.78 0.00 -0.00 -1.80 -1.33 115.31 111.15 1aon h LEU 419 Ca 0.18 0.01 0.17 0.00 -0.00 0.00 0.00 57.88 58.24 1aon h LEU 419 Cb 0.31 0.07 -0.11 0.00 -0.00 0.00 0.00 40.66 40.93 1aon h LEU 419 CO -0.53 -0.18 0.26 0.40 -0.00 0.00 0.00 178.44 178.40 1aon h ILE 420 N -0.29 0.55 0.00 1.22 1.08 -0.19 0.62 117.51 120.50 1aon h ILE 420 Ca -0.03 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 1aon h ILE 420 Cb 0.23 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.14 1aon h ILE 420 CO 0.04 0.06 0.00 -1.14 -0.69 0.00 0.00 178.15 176.42 1aon n ARG 421 N -5.08 0.00 -0.32 2.37 3.00 -0.53 -1.68 116.66 114.42 1aon n ARG 421 Ca 0.16 0.32 0.23 0.00 -0.00 0.00 0.00 57.85 58.55 1aon n ARG 421 Cb 0.49 -1.20 0.44 0.00 0.00 0.00 0.00 32.46 32.18 1aon n ARG 421 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1aon h VAL 422 N 0.00 0.14 0.49 5.15 -1.51 -0.97 -0.06 116.25 119.48 1aon h VAL 422 Ca 0.00 -0.04 -0.02 0.00 -1.23 0.00 0.00 66.70 65.40 1aon h VAL 422 Cb 0.00 0.01 0.00 0.00 -2.13 0.00 0.00 31.29 29.17 1aon h VAL 422 CO 0.00 0.02 -0.23 0.00 -1.23 0.00 0.00 177.57 176.13 1aon h ALA 423 N 1.92 -0.65 -0.74 5.19 0.00 -0.70 -2.38 119.26 121.90 1aon h ALA 423 Ca 0.71 -0.15 0.19 0.00 0.00 0.00 0.00 54.91 55.66 1aon h ALA 423 Cb 1.67 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.68 1aon h ALA 423 CO -0.74 -0.85 0.52 0.66 0.00 0.00 0.00 179.25 178.84 1aon h SER 424 N -0.69 0.16 0.00 0.00 4.64 -0.12 -3.11 113.55 114.43 1aon h SER 424 Ca -0.07 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1aon h SER 424 Cb 0.52 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1aon h SER 424 CO 0.11 0.07 0.00 0.29 -0.87 0.00 0.00 176.83 176.43 1aon n LYS 425 N -4.39 0.00 -0.72 4.77 4.76 -0.66 -3.57 118.16 118.35 1aon n LYS 425 Ca 0.15 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.26 1aon n LYS 425 Cb 0.70 -0.46 -0.05 0.00 -1.84 0.00 0.00 35.03 33.38 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 0.00 2.86 -0.61 -0.35 -0.00 -1.13 -4.42 117.00 113.36 1aon n LEU 426 Ca 0.00 -2.25 0.13 0.00 -0.00 0.00 0.00 56.01 53.89 1aon n LEU 426 Cb 0.00 -0.86 0.27 0.00 -0.00 0.00 0.00 43.42 42.83 1aon n LEU 426 CO 0.00 -0.70 0.66 0.00 -0.00 0.00 0.00 177.39 177.35 1aon n ALA 427 N 6.76 2.79 -0.11 1.47 0.00 -1.22 -4.18 120.51 126.01 1aon n ALA 427 Ca 0.40 -0.55 -0.18 0.00 0.00 0.00 0.00 53.44 53.10 1aon n ALA 427 Cb 0.29 -0.98 -0.10 0.00 0.00 0.00 0.00 19.45 18.66 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 2.11 0.00 0.00 8.00 -1.26 -5.02 116.55 120.77 1aon n ASP 428 Ca 0.15 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.65 1aon n ASP 428 Cb 0.46 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 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 -3.41 0.00 -4.73 0.64 7.94 -1.26 -4.91 117.00 111.28 1aon n LEU 429 Ca -0.41 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.23 1aon n LEU 429 Cb 0.88 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.76 1aon n LEU 429 CO 0.16 0.00 -0.18 -0.13 -1.11 0.00 0.00 177.39 176.12 1aon s ARG 430 N 0.00 2.16 0.21 1.96 1.81 -1.26 -4.96 118.95 118.87 1aon s ARG 430 Ca 0.00 -2.00 0.03 0.00 -1.72 0.00 0.00 55.73 52.05 1aon s ARG 430 Cb 0.00 -1.85 -0.05 0.00 -0.45 0.00 0.00 34.95 32.60 1aon s ARG 430 CO 0.00 -0.17 -0.02 0.20 -0.68 0.00 0.00 175.30 174.63 1aon s GLY 431 N -3.89 1.43 0.00 -3.53 0.00 -1.26 -4.95 107.32 95.12 1aon s GLY 431 Ca 0.35 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.37 1aon s GLY 431 CO 0.19 -1.63 0.26 -1.06 0.00 0.00 0.00 173.10 170.85 1aon n GLN 432 N -0.36 0.00 -1.78 2.90 3.00 -1.26 -4.60 117.38 115.28 1aon n GLN 432 Ca -0.06 0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.53 1aon n GLN 432 Cb 0.63 -0.76 -0.00 0.00 0.00 0.00 0.00 30.24 30.11 1aon n GLN 432 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1aon s ASN 433 N -2.04 6.32 0.43 1.08 3.04 -1.26 -4.84 114.94 117.68 1aon s ASN 433 Ca 0.00 3.05 0.13 0.00 0.04 0.00 0.00 52.86 56.08 1aon s ASN 433 Cb 0.00 -2.66 1.00 0.00 -1.54 0.00 0.00 41.25 38.05 1aon s ASN 433 CO 0.00 -0.91 1.99 -0.08 -3.04 0.00 0.00 177.10 175.06 1aon h GLU 434 N 3.47 0.42 0.00 0.43 4.81 -2.01 0.91 114.58 122.61 1aon h GLU 434 Ca -0.50 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1aon h GLU 434 Cb 1.23 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1aon h GLU 434 CO 0.68 0.28 0.00 -0.25 -0.73 0.00 0.00 179.01 178.99 1aon n ASP 435 N -4.47 0.06 -0.05 1.04 8.00 -1.26 -0.54 116.55 119.32 1aon n ASP 435 Ca 0.09 0.52 -0.14 0.00 0.71 0.00 0.00 54.79 55.98 1aon n ASP 435 Cb 0.33 -0.53 -0.14 0.00 -0.02 0.00 0.00 41.12 40.75 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 -1.57 0.68 0.27 -1.24 6.02 0.31 -2.94 117.38 118.90 1aon n GLN 436 Ca 0.00 0.19 -0.16 0.00 -0.01 0.00 0.00 57.00 57.02 1aon n GLN 436 Cb 0.02 -1.66 -0.08 0.00 1.02 0.00 0.00 30.24 29.53 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 0.02 -0.53 -0.33 1.08 2.35 -0.57 0.40 115.58 118.01 1aon h ASN 437 Ca -0.43 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.40 1aon h ASN 437 Cb 2.06 0.14 -0.08 0.00 0.05 0.00 0.00 38.32 40.48 1aon h ASN 437 CO 0.04 -0.37 -0.29 0.58 -1.65 0.00 0.00 177.43 175.74 1aon h VAL 438 N -0.64 0.29 -0.86 2.81 2.07 -1.52 0.49 116.25 118.89 1aon h VAL 438 Ca -0.06 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.68 1aon h VAL 438 Cb 0.49 0.29 -0.14 0.00 -1.52 0.00 0.00 31.29 30.42 1aon h VAL 438 CO 0.11 0.00 0.23 1.23 0.02 0.00 0.00 177.57 179.16 1aon h GLY 439 N -0.26 1.31 0.89 2.17 0.00 -1.23 0.33 103.07 106.28 1aon h GLY 439 Ca 0.16 -0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 1aon h GLY 439 CO -0.47 -0.33 -0.14 -2.22 0.00 0.00 0.00 176.54 173.38 1aon h ILE 440 N 0.23 1.30 0.04 2.60 2.04 0.36 -2.68 117.51 121.40 1aon h ILE 440 Ca 0.53 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1aon h ILE 440 Cb 1.04 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 1aon h ILE 440 CO -0.62 0.39 -0.10 0.11 0.00 0.00 0.00 178.15 177.92 1aon h LYS 441 N 0.32 -0.15 -0.53 2.37 6.56 0.35 -0.18 116.57 125.31 1aon h LYS 441 Ca 0.06 0.01 0.05 0.00 -1.06 0.00 0.00 60.65 59.71 1aon h LYS 441 Cb 0.65 0.03 -0.06 0.00 -0.57 0.00 0.00 32.23 32.28 1aon h LYS 441 CO 0.04 -0.10 -0.31 0.28 -2.06 0.00 0.00 179.45 177.30 1aon n VAL 442 N -2.98 -0.36 -0.23 0.50 0.31 -0.02 0.41 118.33 115.97 1aon n VAL 442 Ca -0.02 1.42 -0.13 0.00 -0.01 0.00 0.00 64.34 65.60 1aon n VAL 442 Cb 0.08 -1.76 -0.10 0.00 -0.91 0.00 0.00 33.84 31.15 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 0.17 -0.71 0.89 3.52 0.00 -1.04 0.16 119.26 122.25 1aon h ALA 443 Ca 0.08 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1aon h ALA 443 Cb 0.22 1.21 0.01 0.00 0.00 0.00 0.00 17.79 19.23 1aon h ALA 443 CO -0.50 -1.03 -0.43 -0.07 0.00 0.00 0.00 179.25 177.23 1aon h LEU 444 N -0.27 -1.01 -1.79 0.00 3.38 0.18 -2.59 115.31 113.22 1aon h LEU 444 Ca 0.10 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.28 1aon h LEU 444 Cb 0.54 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1aon h LEU 444 CO -0.71 -0.71 0.63 -0.09 0.09 0.00 0.00 178.44 177.65 1aon h ARG 445 N -1.23 0.00 0.00 1.13 2.43 -0.05 0.89 114.38 117.55 1aon h ARG 445 Ca -0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1aon h ARG 445 Cb 0.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1aon h ARG 445 CO 0.20 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.66 1aon h ALA 446 N 1.29 1.00 0.00 2.80 0.00 -0.30 -3.08 119.26 120.96 1aon h ALA 446 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1aon h ALA 446 Cb 1.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1aon h ALA 446 CO -0.00 0.00 0.00 0.52 0.00 0.00 0.00 179.25 179.77 1aon h MET 447 N 0.00 0.00 0.00 0.00 2.86 0.10 -2.87 114.93 115.02 1aon h MET 447 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1aon h MET 447 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1aon h MET 447 CO 0.00 0.00 0.00 0.93 1.06 0.00 0.00 176.91 178.90 1aon h GLU 448 N 0.00 0.00 -0.32 1.72 5.08 -1.60 -3.38 114.58 116.08 1aon h GLU 448 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1aon h GLU 448 Cb 0.72 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 1aon h GLU 448 CO 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 179.01 177.71 1aon h ALA 449 N 2.22 -0.47 -0.52 3.43 0.00 -1.66 -1.43 119.26 120.83 1aon h ALA 449 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1aon h ALA 449 Cb 0.80 1.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.52 1aon h ALA 449 CO 0.00 -0.64 -0.51 -1.35 0.00 0.00 0.00 179.25 176.76 1aon h PRO 450 N -0.14 -0.29 0.14 0.00 0.11 -1.81 0.16 132.00 130.18 1aon h PRO 450 Ca 0.05 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1aon h PRO 450 Cb 0.28 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1aon h PRO 450 CO -0.38 -0.19 -0.32 1.25 -0.21 0.00 0.00 178.00 178.15 1aon h LEU 451 N -0.30 -0.93 -0.98 2.35 5.85 -1.70 -0.22 115.31 119.38 1aon h LEU 451 Ca 0.12 0.09 0.33 0.00 0.84 0.00 0.00 57.88 59.27 1aon h LEU 451 Cb 0.57 0.33 -0.16 0.00 0.37 0.00 0.00 40.66 41.78 1aon h LEU 451 CO -0.66 -0.36 0.49 0.03 -0.34 0.00 0.00 178.44 177.60 1aon h ARG 452 N -0.50 0.20 -0.39 1.25 3.08 -0.60 0.52 114.38 117.93 1aon h ARG 452 Ca -0.01 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1aon h ARG 452 Cb 0.48 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1aon h ARG 452 CO -0.13 0.14 0.04 0.37 -1.07 0.00 0.00 179.97 179.31 1aon h GLN 453 N 0.21 0.67 0.68 0.04 5.75 0.04 0.92 115.11 123.42 1aon h GLN 453 Ca 0.73 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 59.01 1aon h GLN 453 Cb 1.71 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 30.19 1aon h GLN 453 CO -0.67 0.74 -0.44 0.82 -2.65 0.00 0.00 178.83 176.62 1aon h ILE 454 N 0.50 0.00 -0.84 2.39 1.08 0.18 0.19 117.51 121.01 1aon h ILE 454 Ca 0.12 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.71 1aon h ILE 454 Cb 0.41 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.02 1aon h ILE 454 CO 0.01 0.00 -0.40 0.58 -0.69 0.00 0.00 178.15 177.65 1aon h VAL 455 N -1.06 0.05 -0.16 1.67 2.07 -1.27 0.16 116.25 117.72 1aon h VAL 455 Ca -0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1aon h VAL 455 Cb 0.86 0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 1aon h VAL 455 CO 0.08 0.00 -0.50 0.25 0.02 0.00 0.00 177.57 177.42 1aon h LEU 456 N -0.07 -1.59 -2.00 2.57 5.85 -0.49 0.75 115.31 120.33 1aon h LEU 456 Ca 0.28 0.20 0.17 0.00 0.84 0.00 0.00 57.88 59.38 1aon h LEU 456 Cb 0.57 0.63 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1aon h LEU 456 CO -0.87 -0.46 0.46 0.78 -0.34 0.00 0.00 178.44 178.01 1aon h ASN 457 N -0.53 0.00 0.31 1.25 2.35 0.21 0.43 115.58 119.59 1aon h ASN 457 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1aon h ASN 457 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1aon h ASN 457 CO -0.44 0.00 -0.08 0.00 -1.65 0.00 0.00 177.43 175.25 1aon n GLY 459 N 1.24 0.41 3.93 0.00 0.00 0.15 -5.05 105.19 105.88 1aon n GLY 459 Ca 0.16 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.16 2.58 -0.45 1.61 0.41 0.14 -5.00 118.70 115.83 1aon s GLU 460 Ca 0.00 -1.49 -0.28 0.00 -0.41 0.00 0.00 54.97 52.79 1aon s GLU 460 Cb 0.00 -2.50 0.01 0.00 -1.78 0.00 0.00 34.13 29.86 1aon s GLU 460 CO 0.00 -0.31 1.42 -1.21 -0.49 0.00 0.00 175.26 174.68 1aon s GLU 461 N -4.26 3.48 0.00 1.61 0.41 -1.26 -3.95 118.70 114.73 1aon s GLU 461 Ca 0.50 0.81 0.00 0.00 -0.41 0.00 0.00 54.97 55.87 1aon s GLU 461 Cb -0.05 -4.06 0.00 0.00 -1.78 0.00 0.00 34.13 28.24 1aon s GLU 461 CO 0.30 -1.69 0.82 -2.30 -0.49 0.00 0.00 175.26 171.90 1aon n PRO 462 N 8.25 0.00 -0.27 0.39 -0.02 -1.26 -2.17 135.00 139.92 1aon n PRO 462 Ca 0.16 0.49 0.08 0.00 -2.02 0.00 0.00 63.50 62.21 1aon n PRO 462 Cb 0.48 -1.41 0.16 0.00 -0.02 0.00 0.00 33.50 32.72 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 -1.98 -0.18 0.34 2.55 3.41 -1.26 -0.81 113.62 115.68 1aon n SER 463 Ca 0.00 1.30 -0.13 0.00 -0.26 0.00 0.00 58.87 59.78 1aon n SER 463 Cb 0.00 -0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 63.46 1aon n SER 463 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1aon h VAL 464 N 0.00 0.00 -0.28 -3.33 2.07 -1.98 -1.36 116.25 111.38 1aon h VAL 464 Ca 0.41 -0.14 0.07 0.00 0.82 0.00 0.00 66.70 67.86 1aon h VAL 464 Cb 0.75 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 1aon h VAL 464 CO -0.75 0.00 -0.21 0.58 0.02 0.00 0.00 177.57 177.21 1aon h VAL 465 N -1.01 0.43 -0.68 2.57 2.07 -0.76 -1.98 116.25 116.90 1aon h VAL 465 Ca -0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.50 1aon h VAL 465 Cb 0.67 0.43 -0.10 0.00 -1.52 0.00 0.00 31.29 30.77 1aon h VAL 465 CO 0.15 0.00 -0.55 0.00 0.02 0.00 0.00 177.57 177.19 1aon h ALA 466 N 0.92 -0.61 -0.46 1.67 0.00 -0.99 -0.14 119.26 119.66 1aon h ALA 466 Ca 0.15 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1aon h ALA 466 Cb 0.43 1.20 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 1aon h ALA 466 CO -0.39 -0.98 -0.35 -0.97 0.00 0.00 0.00 179.25 176.56 1aon h ASN 467 N -0.21 -1.24 -0.15 0.00 -1.24 -0.52 0.13 115.58 112.35 1aon h ASN 467 Ca 0.13 0.18 0.04 0.00 0.71 0.00 0.00 56.30 57.36 1aon h ASN 467 Cb 0.52 0.53 -0.01 0.00 0.73 0.00 0.00 38.32 40.10 1aon h ASN 467 CO -0.75 -0.18 0.14 0.71 -1.29 0.00 0.00 177.43 176.06 1aon h THR 468 N -0.10 0.60 -0.08 -3.57 1.35 -0.76 0.61 112.91 110.96 1aon h THR 468 Ca 0.07 0.00 -0.19 0.00 -0.55 0.00 0.00 66.41 65.74 1aon h THR 468 Cb 0.30 0.89 -0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1aon h THR 468 CO -0.48 0.00 -0.75 0.58 -0.25 0.00 0.00 175.52 174.61 1aon h VAL 469 N 0.00 1.37 -0.63 6.82 2.07 0.99 -2.89 116.25 123.98 1aon h VAL 469 Ca 0.07 -2.14 0.03 0.00 0.82 0.00 0.00 66.70 65.48 1aon h VAL 469 Cb 0.36 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.21 1aon h VAL 469 CO -0.00 0.65 0.39 0.11 0.02 0.00 0.00 177.57 178.74 1aon h LYS 470 N 0.31 0.74 -0.32 1.57 1.79 0.45 -3.10 116.57 118.00 1aon h LYS 470 Ca -0.04 -0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.42 1aon h LYS 470 Cb 1.34 -0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 31.77 1aon h LYS 470 CO 0.13 0.49 -0.37 0.78 -1.08 0.00 0.00 179.45 179.40 1aon h GLY 471 N 0.76 -1.35 0.00 3.86 0.00 -1.14 -3.42 103.07 101.78 1aon h GLY 471 Ca 0.25 0.78 0.00 0.00 0.00 0.00 0.00 47.33 48.37 1aon h GLY 471 CO -0.11 -0.33 0.00 0.61 0.00 0.00 0.00 176.54 176.71 1aon n GLY 472 N -1.24 -3.65 2.82 4.60 0.00 -1.17 -5.08 105.19 101.48 1aon n GLY 472 Ca -0.02 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.31 -1.04 0.00 1.61 8.00 -1.26 -5.02 116.55 116.53 1aon n ASP 473 Ca 0.00 -2.66 0.00 0.00 0.71 0.00 0.00 54.79 52.84 1aon n ASP 473 Cb 0.00 2.00 0.00 0.00 -0.02 0.00 0.00 41.12 43.10 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 -0.50 1.81 1.33 0.44 0.00 -1.26 -1.71 105.19 105.30 1aon n GLY 474 Ca 0.02 -0.47 -0.06 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 -1.45 3.13 -4.68 1.61 3.02 -1.26 -4.87 115.26 110.76 1aon n ASN 475 Ca 0.00 -2.52 -0.43 0.00 -0.03 0.00 0.00 54.58 51.61 1aon n ASN 475 Cb 0.00 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 38.54 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 -1.28 3.44 0.00 3.10 5.04 -0.70 -1.35 117.35 125.61 1aon s TYR 476 Ca 0.20 1.53 0.00 0.00 -2.44 0.00 0.00 57.07 56.36 1aon s TYR 476 Cb 0.17 -3.23 0.00 0.00 0.35 0.00 0.00 41.96 39.25 1aon s TYR 476 CO 0.04 -0.38 0.00 0.41 -1.34 0.00 0.00 175.55 174.29 1aon n GLY 477 N 3.17 3.81 3.17 8.97 0.00 0.15 -4.68 105.19 119.78 1aon n GLY 477 Ca 0.10 -1.13 -0.32 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.85 2.59 -0.60 1.61 5.04 -1.26 0.40 117.35 122.28 1aon s TYR 478 Ca 0.00 -1.26 -0.21 0.00 -2.44 0.00 0.00 57.07 53.16 1aon s TYR 478 Cb 0.00 -1.76 0.08 0.00 0.35 0.00 0.00 41.96 40.62 1aon s TYR 478 CO 0.00 -0.57 0.83 1.21 -1.34 0.00 0.00 175.55 175.68 1aon s ASN 479 N 0.75 6.20 0.24 4.32 3.84 0.20 -4.89 114.94 125.60 1aon s ASN 479 Ca -0.09 -1.04 -0.05 0.00 0.21 0.00 0.00 52.86 51.89 1aon s ASN 479 Cb -0.16 -2.36 0.37 0.00 -0.55 0.00 0.00 41.25 38.55 1aon s ASN 479 CO -0.00 -1.23 1.81 0.00 -2.79 0.00 0.00 177.10 174.89 1aon h ALA 480 N 9.33 1.14 -0.10 1.71 0.00 -1.95 2.28 119.26 131.67 1aon h ALA 480 Ca -0.28 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1aon h ALA 480 Cb 1.08 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1aon h ALA 480 CO 1.11 0.10 0.14 0.00 0.00 0.00 0.00 179.25 180.60 1aon h ALA 481 N 1.44 1.58 0.00 0.00 0.00 -1.96 -2.94 119.26 117.37 1aon h ALA 481 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1aon h ALA 481 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1aon h ALA 481 CO -0.23 -0.19 -0.06 0.25 0.00 0.00 0.00 179.25 179.01 1aon n THR 482 N -3.62 0.00 -2.24 0.00 -2.24 -0.64 -5.01 114.28 100.53 1aon n THR 482 Ca -0.00 -0.32 -0.15 0.00 -2.27 0.00 0.00 64.05 61.31 1aon n THR 482 Cb 0.24 0.94 -0.01 0.00 -2.10 0.00 0.00 70.33 69.40 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 -0.74 -1.17 -4.90 -0.78 1.02 0.76 -4.99 120.64 109.84 1aon n GLU 483 Ca 0.00 0.73 -0.30 0.00 -0.02 0.00 0.00 57.16 57.57 1aon n GLU 483 Cb 0.00 -5.04 -0.17 0.00 -0.02 0.00 0.00 31.44 26.22 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 -4.67 2.59 0.86 3.49 2.02 -0.97 -4.90 118.70 117.12 1aon s GLU 484 Ca 0.00 -0.71 -0.13 0.00 0.02 0.00 0.00 54.97 54.15 1aon s GLU 484 Cb 0.00 -2.03 0.11 0.00 0.10 0.00 0.00 34.13 32.32 1aon s GLU 484 CO 0.00 0.09 1.20 0.71 0.02 0.00 0.00 175.26 177.28 1aon s TYR 485 N 0.56 2.60 -5.00 1.61 1.51 -1.26 -0.62 117.35 116.75 1aon s TYR 485 Ca -0.15 0.68 0.00 0.00 -1.01 0.00 0.00 57.07 56.59 1aon s TYR 485 Cb -0.17 -3.60 0.00 0.00 -0.11 0.00 0.00 41.96 38.08 1aon s TYR 485 CO 0.05 -2.05 0.00 0.41 -1.11 0.00 0.00 175.55 172.85 1aon n GLY 486 N -3.21 0.16 3.41 0.71 0.00 0.16 -4.83 105.19 101.60 1aon n GLY 486 Ca 0.09 -1.29 -0.44 0.00 0.00 0.00 0.00 46.02 44.38 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 6.31 0.39 1.61 3.84 -1.26 0.34 114.94 122.18 1aon s ASN 487 Ca 0.00 -1.49 0.22 0.00 0.21 0.00 0.00 52.86 51.80 1aon s ASN 487 Cb 0.00 -2.36 1.25 0.00 -0.55 0.00 0.00 41.25 39.59 1aon s ASN 487 CO 0.00 -1.18 1.67 0.24 -2.79 0.00 0.00 177.10 175.03 1aon h MET 488 N 9.16 0.22 -0.05 0.43 2.86 -1.48 1.56 114.93 127.63 1aon h MET 488 Ca -0.17 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.38 1aon h MET 488 Cb 1.07 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1aon h MET 488 CO 1.11 0.14 -0.25 0.82 1.06 0.00 0.00 176.91 179.79 1aon h ILE 489 N 0.22 1.46 -0.83 -1.22 2.04 -1.74 1.08 117.51 118.52 1aon h ILE 489 Ca 0.75 -1.71 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 1aon h ILE 489 Cb 2.04 2.42 -0.04 0.00 -0.74 0.00 0.00 36.82 40.50 1aon h ILE 489 CO -0.47 0.48 0.40 0.44 0.00 0.00 0.00 178.15 179.00 1aon h ASP 490 N -0.29 1.08 0.00 1.72 5.19 -0.71 -0.42 116.42 122.99 1aon h ASP 490 Ca -0.02 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1aon h ASP 490 Cb 0.91 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.14 1aon h ASP 490 CO 0.05 0.90 0.00 0.23 -3.12 0.00 0.00 179.24 177.31 1aon n MET 491 N -4.31 0.52 -1.36 3.56 2.81 0.49 -4.83 117.12 114.01 1aon n MET 491 Ca 0.08 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.95 1aon n MET 491 Cb 0.14 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.15 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 0.03 0.48 3.09 3.03 0.00 -0.17 -5.01 105.19 106.64 1aon n GLY 492 Ca 0.12 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.10 2.83 0.32 -0.61 -1.09 0.37 -4.98 121.20 115.95 1aon s ILE 493 Ca 0.00 -2.04 -0.07 0.00 -2.23 0.00 0.00 60.65 56.32 1aon s ILE 493 Cb 0.00 -2.93 0.01 0.00 -1.58 0.00 0.00 42.46 37.96 1aon s ILE 493 CO 0.00 -0.54 0.51 -1.48 -1.23 0.00 0.00 174.94 172.20 1aon s LEU 494 N 1.07 0.72 -0.04 2.97 2.34 -1.26 -2.09 118.68 122.40 1aon s LEU 494 Ca 0.06 -1.31 -0.02 0.00 0.06 0.00 0.00 54.13 52.93 1aon s LEU 494 Cb -0.21 1.69 0.02 0.00 -0.56 0.00 0.00 46.19 47.13 1aon s LEU 494 CO -0.05 -1.30 0.08 -1.81 -1.06 0.00 0.00 176.35 172.21 1aon s ASP 495 N -3.16 -0.04 0.02 1.48 1.01 0.67 -4.38 116.67 112.27 1aon s ASP 495 Ca 0.27 0.16 -0.34 0.00 0.71 0.00 0.00 52.55 53.35 1aon s ASP 495 Cb -0.01 0.09 -0.12 0.00 1.01 0.00 0.00 42.92 43.89 1aon s ASP 495 CO 0.16 -0.10 1.76 -2.65 0.21 0.00 0.00 175.17 174.56 1aon n PRO 496 N 3.77 2.20 -0.33 8.23 -0.02 -1.26 -0.63 135.00 146.96 1aon n PRO 496 Ca -0.22 0.80 0.19 0.00 -2.02 0.00 0.00 63.50 62.25 1aon n PRO 496 Cb 0.54 -2.62 0.37 0.00 -0.02 0.00 0.00 33.50 31.77 1aon n PRO 496 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1aon h THR 497 N 4.71 0.05 -0.13 3.45 2.02 0.97 -0.91 112.91 123.07 1aon h THR 497 Ca -0.47 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 66.72 1aon h THR 497 Cb 1.26 0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.63 1aon h THR 497 CO 0.92 0.01 -0.46 0.50 0.37 0.00 0.00 175.52 176.86 1aon h LYS 498 N 0.03 -0.47 -0.44 6.66 3.64 -1.81 -2.78 116.57 121.40 1aon h LYS 498 Ca 0.66 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 60.16 1aon h LYS 498 Cb 1.49 0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 33.33 1aon h LYS 498 CO -0.85 -0.31 -0.13 -0.39 -2.27 0.00 0.00 179.45 175.50 1aon h VAL 499 N -0.49 0.53 -0.50 2.00 -1.51 -1.45 0.10 116.25 114.93 1aon h VAL 499 Ca 0.03 0.00 0.09 0.00 -1.23 0.00 0.00 66.70 65.59 1aon h VAL 499 Cb 0.57 0.53 -0.08 0.00 -2.13 0.00 0.00 31.29 30.19 1aon h VAL 499 CO -0.38 0.00 0.06 0.74 -1.23 0.00 0.00 177.57 176.76 1aon h THR 500 N -0.02 0.67 0.93 7.19 2.02 -1.47 0.20 112.91 122.42 1aon h THR 500 Ca 0.21 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 67.28 1aon h THR 500 Cb 0.34 0.47 0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1aon h THR 500 CO -0.46 0.03 -0.44 -0.09 0.37 0.00 0.00 175.52 174.92 1aon h ARG 501 N 0.19 -1.20 -0.36 6.66 2.43 -1.06 -1.53 114.38 119.51 1aon h ARG 501 Ca 0.25 0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.54 1aon h ARG 501 Cb 0.36 0.27 -0.04 0.00 -0.42 0.00 0.00 29.97 30.14 1aon h ARG 501 CO -0.37 -0.80 -0.21 0.43 -1.51 0.00 0.00 179.97 177.51 1aon n SER 502 N -5.51 -0.38 -0.25 -3.80 7.64 -0.06 0.11 113.62 111.36 1aon n SER 502 Ca -0.15 1.22 -0.10 0.00 1.01 0.00 0.00 58.87 60.84 1aon n SER 502 Cb 0.49 -0.37 -0.08 0.00 -1.01 0.00 0.00 64.21 63.24 1aon n SER 502 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1aon h ALA 503 N -0.39 -0.57 -0.72 -0.43 0.00 -0.63 0.37 119.26 116.89 1aon h ALA 503 Ca 0.06 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1aon h ALA 503 Cb 0.15 1.21 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 1aon h ALA 503 CO -0.34 -0.87 0.37 1.25 0.00 0.00 0.00 179.25 179.67 1aon h LEU 504 N -0.14 0.50 0.01 0.00 7.12 0.20 -0.58 115.31 122.42 1aon h LEU 504 Ca 0.10 0.06 -0.00 0.00 0.13 0.00 0.00 57.88 58.17 1aon h LEU 504 Cb 0.41 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.51 1aon h LEU 504 CO -0.67 0.29 -0.00 1.56 -0.13 0.00 0.00 178.44 179.49 1aon h GLN 505 N 0.64 -0.01 -0.32 1.25 4.20 0.24 -1.64 115.11 119.47 1aon h GLN 505 Ca 0.35 0.00 0.05 0.00 0.06 0.00 0.00 58.65 59.12 1aon h GLN 505 Cb 0.35 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 1aon h GLN 505 CO -0.26 0.30 0.01 1.88 -0.67 0.00 0.00 178.83 180.10 1aon h TYR 506 N -0.32 0.01 -0.25 2.96 0.05 0.03 0.34 116.97 119.79 1aon h TYR 506 Ca -0.00 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.85 1aon h TYR 506 Cb 0.32 0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.06 1aon h TYR 506 CO 0.03 -0.04 -0.04 0.00 -1.05 0.00 0.00 178.16 177.07 1aon h ALA 507 N 1.27 0.19 -0.54 3.88 0.00 -1.06 -0.72 119.26 122.28 1aon h ALA 507 Ca 0.15 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1aon h ALA 507 Cb 0.20 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1aon h ALA 507 CO -0.25 -0.45 0.25 0.00 0.00 0.00 0.00 179.25 178.80 1aon h ALA 508 N 1.23 0.69 -0.29 0.00 0.00 -0.61 -0.76 119.26 119.52 1aon h ALA 508 Ca 0.12 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1aon h ALA 508 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1aon h ALA 508 CO -0.23 -0.12 0.00 0.45 0.00 0.00 0.00 179.25 179.35 1aon n SER 509 N -4.91 0.00 -0.35 0.00 2.88 0.11 -2.14 113.62 109.21 1aon n SER 509 Ca 0.06 0.95 0.08 0.00 -1.33 0.00 0.00 58.87 58.63 1aon n SER 509 Cb 0.17 -0.45 0.25 0.00 -0.75 0.00 0.00 64.21 63.43 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 0.85 0.23 2.46 3.04 -1.17 -0.83 116.25 120.83 1aon h VAL 510 Ca 0.00 -0.31 -0.01 0.00 -1.01 0.00 0.00 66.70 65.38 1aon h VAL 510 Cb 0.00 -0.12 -0.01 0.00 -2.01 0.00 0.00 31.29 29.15 1aon h VAL 510 CO 0.00 0.16 -0.22 0.00 -1.01 0.00 0.00 177.57 176.51 1aon h ALA 511 N 1.56 -0.94 -0.82 3.17 0.00 -0.71 -1.62 119.26 119.89 1aon h ALA 511 Ca 0.51 -0.08 0.16 0.00 0.00 0.00 0.00 54.91 55.49 1aon h ALA 511 Cb 0.59 0.45 -0.10 0.00 0.00 0.00 0.00 17.79 18.73 1aon h ALA 511 CO -0.30 -0.95 0.38 0.78 0.00 0.00 0.00 179.25 179.16 1aon h GLY 512 N -0.44 1.32 -0.57 0.00 0.00 -1.22 0.31 103.07 102.47 1aon h GLY 512 Ca -0.03 -0.20 0.24 0.00 0.00 0.00 0.00 47.33 47.34 1aon h GLY 512 CO -0.02 -0.10 0.18 -2.00 0.00 0.00 0.00 176.54 174.60 1aon h LEU 513 N 0.52 -0.13 0.14 3.11 5.85 -0.75 0.48 115.31 124.54 1aon h LEU 513 Ca 0.46 0.22 -0.01 0.00 0.84 0.00 0.00 57.88 59.39 1aon h LEU 513 Cb 0.71 0.32 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1aon h LEU 513 CO -0.40 -0.21 -0.07 0.24 -0.34 0.00 0.00 178.44 177.66 1aon h MET 514 N 0.14 -0.18 0.00 1.25 2.86 0.49 -2.89 114.93 116.60 1aon h MET 514 Ca 0.56 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.21 1aon h MET 514 Cb 1.14 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1aon h MET 514 CO -0.72 0.27 0.38 0.82 1.06 0.00 0.00 176.91 178.72 1aon h ILE 515 N -0.77 0.00 -0.01 -1.22 2.04 0.35 0.81 117.51 118.71 1aon h ILE 515 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1aon h ILE 515 Cb 0.53 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1aon h ILE 515 CO 0.03 0.00 -0.01 0.35 0.00 0.00 0.00 178.15 178.53 1aon n THR 516 N -2.22 0.00 -2.58 -0.27 -2.24 0.02 -4.81 114.28 102.19 1aon n THR 516 Ca -0.01 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.85 1aon n THR 516 Cb 0.40 1.22 -0.03 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.91 4.53 -0.43 4.28 2.01 0.28 -4.90 115.64 120.50 1aon s THR 517 Ca 0.13 1.82 0.08 0.00 0.31 0.00 0.00 61.69 64.02 1aon s THR 517 Cb 0.09 -4.17 -0.07 0.00 0.01 0.00 0.00 72.50 68.36 1aon s THR 517 CO 0.14 0.03 0.37 -0.62 -0.69 0.00 0.00 174.62 173.84 1aon n GLU 518 N 4.87 4.09 -3.81 4.92 -0.58 -1.26 -4.79 120.64 124.08 1aon n GLU 518 Ca 0.09 -0.09 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 1aon n GLU 518 Cb 0.48 -0.89 -0.08 0.00 -0.57 0.00 0.00 31.44 30.38 1aon n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1aon s MET 520 N -2.55 0.09 0.03 0.00 -1.94 -0.78 -5.01 119.30 109.14 1aon s MET 520 Ca -0.05 0.49 0.07 0.00 -1.71 0.00 0.00 55.69 54.49 1aon s MET 520 Cb -0.01 -0.19 -0.03 0.00 2.01 0.00 0.00 34.83 36.61 1aon s MET 520 CO -0.04 -0.22 -0.20 0.08 -0.01 0.00 0.00 175.02 174.63 1aon s VAL 521 N 1.67 2.64 0.16 -6.03 1.01 -1.26 -1.80 120.40 116.79 1aon s VAL 521 Ca -0.04 -1.16 -0.24 0.00 0.00 0.00 0.00 61.98 60.54 1aon s VAL 521 Cb -0.12 -2.07 0.07 0.00 0.00 0.00 0.00 36.38 34.26 1aon s VAL 521 CO -0.06 0.39 1.01 0.28 0.00 0.00 0.00 175.10 176.72 1aon s THR 522 N -0.85 0.00 0.74 3.92 -1.32 -0.89 -4.97 115.64 112.26 1aon s THR 522 Ca 0.13 -0.61 -0.11 0.00 -1.21 0.00 0.00 61.69 59.89 1aon s THR 522 Cb -0.10 -2.39 0.03 0.00 -1.51 0.00 0.00 72.50 68.53 1aon s THR 522 CO 0.04 0.00 1.08 -1.81 -2.21 0.00 0.00 174.62 171.71 1aon s ASP 523 N -3.15 5.05 0.22 8.08 1.01 -1.26 0.12 116.67 126.75 1aon s ASP 523 Ca 0.17 1.43 -0.18 0.00 0.71 0.00 0.00 52.55 54.68 1aon s ASP 523 Cb -0.02 -2.25 -0.08 0.00 1.01 0.00 0.00 42.92 41.58 1aon s ASP 523 CO 0.03 -1.63 0.70 -0.76 0.21 0.00 0.00 175.17 173.73 1aon s LEU 524 N -5.61 4.31 0.00 1.23 1.43 -1.23 -4.42 118.68 114.39 1aon s LEU 524 Ca 0.59 1.35 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 1aon s LEU 524 Cb -0.14 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1aon s LEU 524 CO 0.54 0.02 0.30 -0.81 0.23 0.00 0.00 176.35 176.62