#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yaa h ALA 3 N 0.00 0.75 -0.52 -0.43 0.00 -2.09 -3.31 119.26 113.65 1yaa h ALA 3 Ca 0.00 -0.36 -0.23 0.00 0.00 0.00 0.00 54.91 54.33 1yaa h ALA 3 Cb 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 17.59 1yaa h ALA 3 CO 0.00 0.49 0.13 0.25 0.00 0.00 0.00 179.25 180.12 1yaa n THR 4 N -3.20 2.70 -0.10 0.00 -2.24 -1.26 -4.72 114.28 105.46 1yaa n THR 4 Ca 0.02 -2.29 0.01 0.00 -2.27 0.00 0.00 64.05 59.52 1yaa n THR 4 Cb 0.69 -0.35 0.31 0.00 -2.10 0.00 0.00 70.33 68.88 1yaa n THR 4 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1yaa h LEU 5 N 1.34 0.66 -2.66 3.22 3.38 -2.07 -2.86 115.31 116.33 1yaa h LEU 5 Ca 0.28 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1yaa h LEU 5 Cb 1.97 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.55 1yaa h LEU 5 CO 0.56 0.53 0.00 0.49 0.09 0.00 0.00 178.44 180.11 1yaa n PHE 6 N -4.40 1.00 1.78 1.13 3.72 -1.26 -4.48 117.46 114.95 1yaa n PHE 6 Ca 0.05 -0.49 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 1yaa n PHE 6 Cb 0.10 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.64 1yaa n PHE 6 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1yaa n ASN 7 N 1.55 0.00 0.00 4.37 4.13 -1.08 -3.12 115.26 121.11 1yaa n ASN 7 Ca 0.24 -1.75 0.00 0.00 1.68 0.00 0.00 54.58 54.75 1yaa n ASN 7 Cb 0.62 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.86 1yaa n ASN 7 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1yaa n ASN 8 N -0.51 0.17 -4.68 6.41 0.23 -1.26 -5.07 115.26 110.54 1yaa n ASN 8 Ca 0.01 -1.07 -0.43 0.00 -0.53 0.00 0.00 54.58 52.56 1yaa n ASN 8 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.68 1yaa n ASN 8 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1yaa s ILE 9 N -0.07 4.70 0.81 1.53 1.01 -1.18 -5.01 121.20 122.99 1yaa s ILE 9 Ca 0.00 1.98 -0.13 0.00 0.00 0.00 0.00 60.65 62.50 1yaa s ILE 9 Cb 0.00 -4.28 0.08 0.00 0.01 0.00 0.00 42.46 38.27 1yaa s ILE 9 CO 0.00 -0.02 1.17 -0.62 0.00 0.00 0.00 174.94 175.47 1yaa n GLU 10 N 5.21 0.16 -3.73 2.79 4.71 -1.26 -5.02 120.64 123.51 1yaa n GLU 10 Ca 0.09 0.13 -0.37 0.00 -0.01 0.00 0.00 57.16 57.01 1yaa n GLU 10 Cb 0.48 -2.41 -0.11 0.00 -1.01 0.00 0.00 31.44 28.39 1yaa n GLU 10 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1yaa s LEU 11 N -5.42 3.78 -0.04 -4.62 2.96 -1.26 -5.09 118.68 108.99 1yaa s LEU 11 Ca 0.73 -0.05 -0.07 0.00 -0.22 0.00 0.00 54.13 54.51 1yaa s LEU 11 Cb -0.29 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 1yaa s LEU 11 CO 0.51 0.01 0.23 -0.76 -1.32 0.00 0.00 176.35 175.02 1yaa s LEU 12 N 1.39 4.39 0.50 -0.68 1.02 -1.26 -5.10 118.68 118.95 1yaa s LEU 12 Ca 0.06 0.54 -0.20 0.00 0.02 0.00 0.00 54.13 54.55 1yaa s LEU 12 Cb -0.15 -2.46 -0.07 0.00 0.02 0.00 0.00 46.19 43.53 1yaa s LEU 12 CO 0.06 0.31 1.09 -2.16 0.02 0.00 0.00 176.35 175.67 1yaa s PRO 13 N -1.48 3.64 1.05 1.29 0.04 -1.26 -5.03 135.00 133.25 1yaa s PRO 13 Ca 0.23 1.52 -0.14 0.00 0.04 0.00 0.00 61.00 62.66 1yaa s PRO 13 Cb -0.13 -2.12 0.15 0.00 0.04 0.00 0.00 34.50 32.43 1yaa s PRO 13 CO 0.12 -0.60 0.60 -2.30 0.04 0.00 0.00 177.00 174.87 1yaa n PRO 14 N -0.99 -1.29 -1.98 0.56 -0.02 -1.26 -4.91 135.00 125.11 1yaa n PRO 14 Ca 0.10 -0.34 -0.41 0.00 -2.02 0.00 0.00 63.50 60.82 1yaa n PRO 14 Cb 0.51 -2.00 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 1yaa n PRO 14 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1yaa s ASP 15 N -2.19 6.61 0.64 2.55 2.15 -1.26 -4.88 116.67 120.29 1yaa s ASP 15 Ca 0.62 2.72 0.38 0.00 0.43 0.00 0.00 52.55 56.70 1yaa s ASP 15 Cb -0.20 -2.63 2.13 0.00 -0.30 0.00 0.00 42.92 41.92 1yaa s ASP 15 CO 0.65 -0.72 2.28 0.00 -0.17 0.00 0.00 175.17 177.21 1yaa h ALA 16 N 4.73 1.25 0.00 3.66 0.00 -1.98 -0.91 119.26 126.02 1yaa h ALA 16 Ca -0.47 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 1yaa h ALA 16 Cb 1.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1yaa h ALA 16 CO 0.76 -0.05 -1.17 1.28 0.00 0.00 0.00 179.25 180.07 1yaa n LEU 17 N -3.35 1.56 0.03 0.00 7.99 -1.26 -4.45 117.00 117.53 1yaa n LEU 17 Ca -0.02 0.26 0.06 0.00 -0.01 0.00 0.00 56.01 56.30 1yaa n LEU 17 Cb 0.12 -0.60 0.28 0.00 -0.11 0.00 0.00 43.42 43.12 1yaa n LEU 17 CO 0.22 -0.14 0.70 0.49 -1.51 0.00 0.00 177.39 177.15 1yaa n PHE 18 N -4.05 0.18 0.08 -1.77 3.01 -1.24 -1.75 117.46 111.91 1yaa n PHE 18 Ca -0.19 0.08 -0.14 0.00 1.01 0.00 0.00 57.45 58.20 1yaa n PHE 18 Cb 0.50 -0.62 -0.07 0.00 -0.01 0.00 0.00 39.48 39.28 1yaa n PHE 18 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1yaa h GLY 19 N 1.67 0.44 1.19 1.37 0.00 -1.40 -2.96 103.07 103.38 1yaa h GLY 19 Ca 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 47.33 46.44 1yaa h GLY 19 CO 0.00 0.74 0.21 -2.22 0.00 0.00 0.00 176.54 175.27 1yaa h ILE 20 N 0.20 1.25 -0.78 2.60 2.04 -1.55 -1.10 117.51 120.17 1yaa h ILE 20 Ca -0.10 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1yaa h ILE 20 Cb 1.67 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1yaa h ILE 20 CO 0.17 0.33 0.44 0.50 0.00 0.00 0.00 178.15 179.59 1yaa h LYS 21 N 0.99 1.08 0.32 2.37 3.64 -1.53 0.80 116.57 124.24 1yaa h LYS 21 Ca 0.22 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1yaa h LYS 21 Cb 0.28 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1yaa h LYS 21 CO -0.01 0.78 -0.16 1.96 -2.27 0.00 0.00 179.45 179.76 1yaa h GLN 22 N 1.09 -0.42 -0.31 1.90 4.20 -1.24 -1.37 115.11 118.96 1yaa h GLN 22 Ca 0.28 0.03 0.06 0.00 0.06 0.00 0.00 58.65 59.07 1yaa h GLN 22 Cb 0.01 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1yaa h GLN 22 CO -0.05 -0.11 0.22 0.00 -0.67 0.00 0.00 178.83 178.22 1yaa h ARG 23 N -0.97 0.17 -0.06 1.46 3.08 -1.15 0.14 114.38 117.04 1yaa h ARG 23 Ca -0.04 -0.01 -0.21 0.00 0.07 0.00 0.00 59.98 59.78 1yaa h ARG 23 Cb 0.50 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.53 1yaa h ARG 23 CO 0.07 0.11 -0.80 -0.92 -1.07 0.00 0.00 179.97 177.37 1yaa h TYR 24 N 0.18 0.93 -0.24 3.04 3.20 -0.88 -3.23 116.97 119.97 1yaa h TYR 24 Ca 0.14 -0.46 -0.08 0.00 3.14 0.00 0.00 58.73 61.47 1yaa h TYR 24 Cb 0.34 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1yaa h TYR 24 CO -0.00 1.28 -0.21 0.78 -1.64 0.00 0.00 178.16 178.37 1yaa h GLY 25 N 0.31 0.47 -1.72 1.82 0.00 0.07 -2.43 103.07 101.59 1yaa h GLY 25 Ca -0.08 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 1yaa h GLY 25 CO 0.16 0.33 0.01 -1.06 0.00 0.00 0.00 176.54 175.97 1yaa n GLN 26 N -4.16 2.04 -4.00 4.80 1.13 0.32 -4.81 117.38 112.70 1yaa n GLN 26 Ca -0.00 -0.85 -0.35 0.00 -1.94 0.00 0.00 57.00 53.86 1yaa n GLN 26 Cb 0.37 -1.70 -0.10 0.00 0.11 0.00 0.00 30.24 28.92 1yaa n GLN 26 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1yaa s ASP 27 N -0.19 5.46 0.27 1.08 2.15 -0.92 -5.00 116.67 119.52 1yaa s ASP 27 Ca 0.15 0.01 0.21 0.00 0.43 0.00 0.00 52.55 53.34 1yaa s ASP 27 Cb 0.11 -1.94 0.10 0.00 -0.30 0.00 0.00 42.92 40.89 1yaa s ASP 27 CO 0.04 0.13 1.25 -0.61 -0.17 0.00 0.00 175.17 175.82 1yaa h GLN 28 N 7.00 0.00 -6.48 4.34 4.15 -1.87 -3.47 115.11 118.77 1yaa h GLN 28 Ca -0.36 0.00 -0.59 0.00 0.77 0.00 0.00 58.65 58.47 1yaa h GLN 28 Cb 1.17 0.00 0.06 0.00 0.21 0.00 0.00 27.48 28.92 1yaa h GLN 28 CO 0.67 0.12 0.77 0.54 -1.93 0.00 0.00 178.83 179.00 1yaa n ARG 29 N -2.93 2.06 0.14 1.69 1.74 -1.26 -4.89 116.66 113.22 1yaa n ARG 29 Ca 0.00 0.74 0.13 0.00 -0.77 0.00 0.00 57.85 57.95 1yaa n ARG 29 Cb 0.62 -2.50 0.38 0.00 -1.02 0.00 0.00 32.46 29.94 1yaa n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yaa h ALA 30 N 5.81 1.00 -1.56 7.54 0.00 -2.02 -3.33 119.26 126.71 1yaa h ALA 30 Ca -0.45 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 53.73 1yaa h ALA 30 Cb 1.26 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 18.73 1yaa h ALA 30 CO 0.88 0.00 0.43 -2.37 0.00 0.00 0.00 179.25 178.19 1yaa n THR 31 N -2.48 4.74 -4.96 0.00 5.66 -1.26 -5.00 114.28 110.98 1yaa n THR 31 Ca 0.05 -5.64 -0.32 0.00 -3.05 0.00 0.00 64.05 55.08 1yaa n THR 31 Cb 0.42 -1.46 -0.14 0.00 -1.55 0.00 0.00 70.33 67.60 1yaa n THR 31 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1yaa s LYS 32 N -4.01 2.53 -0.06 1.09 -2.85 -1.25 -4.68 119.74 110.51 1yaa s LYS 32 Ca 0.44 -0.74 0.05 0.00 -1.00 0.00 0.00 55.97 54.72 1yaa s LYS 32 Cb 0.25 -2.34 -0.02 0.00 -2.06 0.00 0.00 37.83 33.67 1yaa s LYS 32 CO -0.16 0.56 -0.20 0.08 0.10 0.00 0.00 175.35 175.73 1yaa s VAL 33 N -0.59 2.49 -0.34 1.79 1.01 -0.46 -5.02 120.40 119.29 1yaa s VAL 33 Ca 0.08 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 1yaa s VAL 33 Cb -0.11 -1.94 0.05 0.00 0.00 0.00 0.00 36.38 34.38 1yaa s VAL 33 CO 0.01 0.57 0.09 -0.62 0.00 0.00 0.00 175.10 175.15 1yaa s ASP 34 N -0.34 5.19 -0.26 3.32 2.15 -1.26 -1.26 116.67 124.21 1yaa s ASP 34 Ca 0.02 -1.30 0.09 0.00 0.43 0.00 0.00 52.55 51.79 1yaa s ASP 34 Cb -0.12 -1.82 0.44 0.00 -0.30 0.00 0.00 42.92 41.12 1yaa s ASP 34 CO 0.02 -0.34 1.21 0.18 -0.17 0.00 0.00 175.17 176.08 1yaa n LEU 35 N 4.73 4.02 0.00 -1.34 4.77 0.24 -4.30 117.00 125.12 1yaa n LEU 35 Ca -0.11 -4.38 0.00 0.00 -0.03 0.00 0.00 56.01 51.48 1yaa n LEU 35 Cb 0.44 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1yaa n LEU 35 CO 0.30 1.80 0.00 0.61 -1.33 0.00 0.00 177.39 178.78 1yaa n GLY 36 N -0.89 1.34 3.78 -0.72 0.00 -1.18 -2.15 105.19 105.38 1yaa n GLY 36 Ca 0.34 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 1yaa n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yaa s ILE 37 N 0.32 2.09 -1.52 -0.61 1.01 -1.26 -4.41 121.20 116.83 1yaa s ILE 37 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.63 1yaa s ILE 37 Cb 0.00 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 1yaa s ILE 37 CO 0.00 0.02 2.62 0.61 0.00 0.00 0.00 174.94 178.19 1yaa n GLY 38 N 0.48 4.24 3.44 6.18 0.00 -1.26 -4.87 105.19 113.40 1yaa n GLY 38 Ca 0.01 -1.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 1yaa n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yaa s ALA 39 N 2.69 2.97 0.36 4.61 0.00 -1.26 -5.02 121.76 126.12 1yaa s ALA 39 Ca 0.59 -0.95 -0.28 0.00 0.00 0.00 0.00 51.96 51.32 1yaa s ALA 39 Cb 0.16 -1.67 -0.12 0.00 0.00 0.00 0.00 23.12 21.50 1yaa s ALA 39 CO -0.07 -0.05 1.39 0.98 0.00 0.00 0.00 175.76 178.01 1yaa n TYR 40 N 4.05 2.64 -4.10 0.00 9.36 -1.26 -4.76 117.16 123.09 1yaa n TYR 40 Ca -0.17 0.50 -0.14 0.00 3.32 0.00 0.00 57.90 61.40 1yaa n TYR 40 Cb 0.52 -2.47 -0.13 0.00 -0.63 0.00 0.00 39.34 36.63 1yaa n TYR 40 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1yaa s ARG 41 N -2.01 0.45 0.00 2.98 1.81 -1.26 -4.25 118.95 116.68 1yaa s ARG 41 Ca 0.54 -0.44 0.00 0.00 -1.72 0.00 0.00 55.73 54.11 1yaa s ARG 41 Cb -0.52 -0.33 0.00 0.00 -0.45 0.00 0.00 34.95 33.65 1yaa s ARG 41 CO 0.63 0.08 0.00 -0.40 -0.68 0.00 0.00 175.30 174.93 1yaa n ASP 42 N 2.27 0.00 0.27 0.23 5.68 -0.71 -4.85 116.55 119.45 1yaa n ASP 42 Ca -0.17 -0.56 0.14 0.00 -0.50 0.00 0.00 54.79 53.70 1yaa n ASP 42 Cb 0.57 0.00 0.75 0.00 -1.14 0.00 0.00 41.12 41.30 1yaa n ASP 42 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1yaa h ASP 43 N 0.00 0.00 -0.18 -1.12 3.58 -1.92 -2.09 116.42 114.70 1yaa h ASP 43 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1yaa h ASP 43 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1yaa h ASP 43 CO 0.00 0.10 0.00 0.59 -2.88 0.00 0.00 179.24 177.05 1yaa n ASN 44 N -3.52 2.37 -0.14 2.28 3.02 -1.26 -4.50 115.26 113.52 1yaa n ASN 44 Ca -0.02 -1.80 -0.02 0.00 -0.03 0.00 0.00 54.58 52.71 1yaa n ASN 44 Cb 0.24 -0.11 -0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1yaa n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yaa n GLY 45 N 1.28 0.53 3.79 7.41 0.00 -0.78 -5.05 105.19 112.37 1yaa n GLY 45 Ca 0.17 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 1yaa n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yaa s LYS 46 N -1.81 2.82 0.53 1.61 1.02 -1.26 -4.78 119.74 117.86 1yaa s LYS 46 Ca 0.00 -1.06 -0.21 0.00 0.02 0.00 0.00 55.97 54.72 1yaa s LYS 46 Cb 0.00 -2.52 -0.06 0.00 -0.52 0.00 0.00 37.83 34.72 1yaa s LYS 46 CO 0.00 0.42 1.17 -2.30 -0.92 0.00 0.00 175.35 173.72 1yaa n PRO 47 N -0.90 1.41 -3.82 -1.68 -0.02 -1.26 -1.73 135.00 127.00 1yaa n PRO 47 Ca -0.08 0.52 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 1yaa n PRO 47 Cb 0.57 -2.35 -0.14 0.00 -0.02 0.00 0.00 33.50 31.56 1yaa n PRO 47 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1yaa s TRP 48 N -1.35 2.42 -0.14 6.00 -0.00 -1.26 -4.78 118.94 119.83 1yaa s TRP 48 Ca 0.71 -2.35 -0.29 0.00 -0.00 0.00 0.00 56.10 54.16 1yaa s TRP 48 Cb -0.45 -2.16 -0.03 0.00 -0.00 0.00 0.00 33.47 30.84 1yaa s TRP 48 CO 0.50 -0.86 1.42 0.08 -0.00 0.00 0.00 176.95 178.09 1yaa s VAL 49 N 0.95 4.01 0.16 5.86 1.01 -1.26 -4.94 120.40 126.20 1yaa s VAL 49 Ca 0.13 1.21 -0.34 0.00 0.00 0.00 0.00 61.98 62.98 1yaa s VAL 49 Cb -0.20 -3.80 -0.15 0.00 0.00 0.00 0.00 36.38 32.23 1yaa s VAL 49 CO -0.12 -0.13 1.43 0.18 0.00 0.00 0.00 175.10 176.46 1yaa n LEU 50 N 6.92 2.56 -0.23 3.92 4.32 -1.26 -4.81 117.00 128.42 1yaa n LEU 50 Ca 0.15 1.11 0.16 0.00 -0.02 0.00 0.00 56.01 57.42 1yaa n LEU 50 Cb 0.44 -1.35 0.47 0.00 -1.62 0.00 0.00 43.42 41.37 1yaa n LEU 50 CO 0.59 -0.64 1.22 -0.65 -1.22 0.00 0.00 177.39 176.69 1yaa h PRO 51 N 4.88 0.47 -0.25 3.23 0.11 -1.95 0.77 132.00 139.26 1yaa h PRO 51 Ca -0.45 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.46 1yaa h PRO 51 Cb 1.29 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1yaa h PRO 51 CO 0.81 0.31 -0.53 0.66 -0.21 0.00 0.00 178.00 179.04 1yaa h SER 52 N 0.48 0.82 -0.45 -2.05 4.64 -1.89 -2.63 113.55 112.48 1yaa h SER 52 Ca 0.44 -0.43 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1yaa h SER 52 Cb 0.96 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 1yaa h SER 52 CO -0.17 1.19 0.03 0.58 -0.87 0.00 0.00 176.83 177.59 1yaa h VAL 53 N 0.57 1.24 -0.76 0.95 2.07 -1.29 -2.31 116.25 116.72 1yaa h VAL 53 Ca 0.02 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1yaa h VAL 53 Cb 1.11 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1yaa h VAL 53 CO 0.11 0.36 0.46 0.11 0.02 0.00 0.00 177.57 178.63 1yaa h LYS 54 N 0.79 1.03 -0.21 1.57 1.57 -0.84 -0.76 116.57 119.73 1yaa h LYS 54 Ca 0.16 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 1yaa h LYS 54 Cb 0.44 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1yaa h LYS 54 CO 0.02 0.73 -0.42 0.00 -0.57 0.00 0.00 179.45 179.21 1yaa h ALA 55 N 1.24 0.89 -0.27 3.86 0.00 -1.23 -2.53 119.26 121.22 1yaa h ALA 55 Ca 0.27 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 1yaa h ALA 55 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1yaa h ALA 55 CO -0.05 0.64 -0.56 0.00 0.00 0.00 0.00 179.25 179.28 1yaa h ALA 56 N 1.15 0.43 0.00 0.00 0.00 -1.14 -2.86 119.26 116.84 1yaa h ALA 56 Ca 0.03 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1yaa h ALA 56 Cb 0.90 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1yaa h ALA 56 CO 0.08 0.66 -0.20 1.49 0.00 0.00 0.00 179.25 181.28 1yaa h GLU 57 N 0.64 0.00 -0.04 0.00 4.81 -1.10 -2.52 114.58 116.36 1yaa h GLU 57 Ca 0.01 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.08 1yaa h GLU 57 Cb 1.17 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.56 1yaa h GLU 57 CO 0.12 0.20 -0.60 -0.22 -0.73 0.00 0.00 179.01 177.78 1yaa h LYS 58 N 0.00 0.48 -0.46 1.92 3.64 -1.34 -3.13 116.57 117.68 1yaa h LYS 58 Ca -0.00 -0.46 -0.06 0.00 -1.27 0.00 0.00 60.65 58.86 1yaa h LYS 58 Cb 0.48 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1yaa h LYS 58 CO 0.03 1.10 0.05 -0.07 -2.27 0.00 0.00 179.45 178.28 1yaa h LEU 59 N 0.02 0.69 -0.82 5.20 3.38 -1.26 -1.85 115.31 120.67 1yaa h LEU 59 Ca -0.06 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1yaa h LEU 59 Cb 1.28 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1yaa h LEU 59 CO 0.12 0.73 -0.01 0.40 0.09 0.00 0.00 178.44 179.77 1yaa h ILE 60 N 0.70 1.25 0.00 1.22 2.04 -1.51 -2.64 117.51 118.56 1yaa h ILE 60 Ca 0.15 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1yaa h ILE 60 Cb 0.36 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1yaa h ILE 60 CO 0.01 0.38 -0.15 0.45 0.00 0.00 0.00 178.15 178.84 1yaa h HIS 61 N 0.81 0.00 -0.13 1.37 3.86 -1.45 -3.09 115.15 116.53 1yaa h HIS 61 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1yaa h HIS 61 Cb 0.49 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.96 1yaa h HIS 61 CO 0.03 0.00 0.00 0.09 0.86 0.00 0.00 177.93 178.91 1yaa n ASN 62 N -2.79 1.50 -4.68 2.45 4.13 -0.71 -4.83 115.26 110.32 1yaa n ASN 62 Ca 0.04 -1.64 -0.40 0.00 1.68 0.00 0.00 54.58 54.26 1yaa n ASN 62 Cb 0.50 -0.08 -0.05 0.00 -1.54 0.00 0.00 39.78 38.62 1yaa n ASN 62 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1yaa s ASP 63 N -1.65 6.88 0.41 6.41 2.15 -1.03 -4.95 116.67 124.88 1yaa s ASP 63 Ca 0.33 1.06 0.08 0.00 0.43 0.00 0.00 52.55 54.45 1yaa s ASP 63 Cb 0.18 -2.40 0.87 0.00 -0.30 0.00 0.00 42.92 41.26 1yaa s ASP 63 CO 0.27 -0.25 2.04 0.77 -0.17 0.00 0.00 175.17 177.84 1yaa h SER 64 N 7.16 0.48 -0.24 -0.34 4.64 -1.89 -1.88 113.55 121.47 1yaa h SER 64 Ca -0.34 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1yaa h SER 64 Cb 1.16 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1yaa h SER 64 CO 0.79 0.34 0.00 -1.20 -0.87 0.00 0.00 176.83 175.88 1yaa n SER 65 N -4.47 1.74 -4.72 4.97 7.64 -1.26 -4.94 113.62 112.58 1yaa n SER 65 Ca 0.04 -2.09 -0.42 0.00 1.01 0.00 0.00 58.87 57.41 1yaa n SER 65 Cb 0.10 -0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 62.99 1yaa n SER 65 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1yaa s TYR 66 N -1.64 2.92 0.34 1.43 5.04 -0.71 -4.98 117.35 119.74 1yaa s TYR 66 Ca 0.18 0.41 -0.10 0.00 -2.44 0.00 0.00 57.07 55.11 1yaa s TYR 66 Cb 0.11 -4.08 0.02 0.00 0.35 0.00 0.00 41.96 38.36 1yaa s TYR 66 CO 0.10 -4.08 0.61 0.54 -1.34 0.00 0.00 175.55 171.38 1yaa s ASN 67 N 1.24 0.34 -0.26 4.32 2.20 -1.26 -5.07 114.94 116.45 1yaa s ASN 67 Ca 0.74 -1.21 0.10 0.00 -0.94 0.00 0.00 52.86 51.54 1yaa s ASN 67 Cb -0.48 0.73 0.48 0.00 -2.00 0.00 0.00 41.25 39.98 1yaa s ASN 67 CO 0.32 -1.43 1.40 1.41 -2.94 0.00 0.00 177.10 175.86 1yaa n HIS 68 N -0.52 0.79 -1.11 1.54 8.25 -1.26 -4.98 115.22 117.94 1yaa n HIS 68 Ca -0.03 -1.52 -0.30 0.00 -0.26 0.00 0.00 57.72 55.60 1yaa n HIS 68 Cb 0.61 -0.42 0.13 0.00 1.12 0.00 0.00 29.99 31.44 1yaa n HIS 68 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1yaa s GLU 69 N -3.21 1.40 0.25 -0.41 0.41 -1.26 -4.98 118.70 110.90 1yaa s GLU 69 Ca 0.43 1.04 -0.30 0.00 -0.41 0.00 0.00 54.97 55.72 1yaa s GLU 69 Cb 0.39 -1.81 -0.10 0.00 -1.78 0.00 0.00 34.13 30.83 1yaa s GLU 69 CO -0.01 -2.20 1.39 0.71 -0.49 0.00 0.00 175.26 174.66 1yaa s TYR 70 N -2.85 3.07 0.71 1.61 2.02 -1.26 -4.92 117.35 115.72 1yaa s TYR 70 Ca 0.63 1.13 -0.02 0.00 -0.37 0.00 0.00 57.07 58.44 1yaa s TYR 70 Cb -0.19 -3.76 0.11 0.00 -0.40 0.00 0.00 41.96 37.72 1yaa s TYR 70 CO 0.57 -2.39 0.99 -0.51 -1.57 0.00 0.00 175.55 172.64 1yaa s LEU 71 N -0.56 2.99 0.88 -1.29 1.43 -1.26 -5.06 118.68 115.80 1yaa s LEU 71 Ca 0.57 -0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 53.41 1yaa s LEU 71 Cb -0.40 -2.31 0.12 0.00 0.03 0.00 0.00 46.19 43.62 1yaa s LEU 71 CO 0.44 -1.77 1.09 -0.83 0.23 0.00 0.00 176.35 175.51 1yaa s GLY 72 N -4.67 1.62 0.36 -3.19 0.00 -1.26 -4.88 107.32 95.30 1yaa s GLY 72 Ca 0.65 -0.09 0.09 0.00 0.00 0.00 0.00 44.72 45.37 1yaa s GLY 72 CO 0.44 0.39 1.87 -2.22 0.00 0.00 0.00 173.10 173.58 1yaa h ILE 73 N -1.48 0.82 -0.33 0.90 1.08 -1.97 -1.00 117.51 115.53 1yaa h ILE 73 Ca -0.49 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 1yaa h ILE 73 Cb 1.28 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 1yaa h ILE 73 CO 0.55 0.12 0.00 0.35 -0.69 0.00 0.00 178.15 178.49 1yaa n THR 74 N -4.56 0.43 -0.93 -0.27 -2.24 -1.26 -4.52 114.28 100.92 1yaa n THR 74 Ca 0.18 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1yaa n THR 74 Cb 0.49 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1yaa n THR 74 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yaa n GLY 75 N 1.34 -2.04 3.64 3.38 0.00 -0.38 -0.72 105.19 110.40 1yaa n GLY 75 Ca 0.18 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1yaa n GLY 75 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yaa s LEU 76 N 0.00 4.02 0.48 0.99 1.43 -1.26 -4.24 118.68 120.09 1yaa s LEU 76 Ca 0.00 1.50 0.19 0.00 -1.03 0.00 0.00 54.13 54.78 1yaa s LEU 76 Cb 0.00 -3.54 1.17 0.00 0.03 0.00 0.00 46.19 43.85 1yaa s LEU 76 CO 0.00 -0.98 2.03 -0.65 0.23 0.00 0.00 176.35 176.99 1yaa h PRO 77 N 9.09 0.00 -0.73 1.29 0.11 -1.99 -2.47 132.00 137.30 1yaa h PRO 77 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1yaa h PRO 77 Cb 1.11 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1yaa h PRO 77 CO 1.00 0.15 0.32 1.03 -0.21 0.00 0.00 178.00 180.29 1yaa h SER 78 N 0.00 0.97 0.46 -2.05 0.87 -1.98 -2.38 113.55 109.44 1yaa h SER 78 Ca -0.00 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.41 1yaa h SER 78 Cb 0.30 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1yaa h SER 78 CO 0.02 0.84 -0.22 0.25 -0.53 0.00 0.00 176.83 177.19 1yaa h LEU 79 N 1.05 -0.52 -1.09 2.23 5.85 -1.74 -3.21 115.31 117.88 1yaa h LEU 79 Ca 0.25 0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.15 1yaa h LEU 79 Cb 0.16 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.23 1yaa h LEU 79 CO -0.03 -0.18 0.61 0.71 -0.34 0.00 0.00 178.44 179.22 1yaa h THR 80 N -1.01 0.80 -0.09 1.05 1.35 -1.54 -0.41 112.91 113.05 1yaa h THR 80 Ca -0.06 -0.28 -0.03 0.00 -0.55 0.00 0.00 66.41 65.49 1yaa h THR 80 Cb 0.47 -0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 66.81 1yaa h THR 80 CO 0.10 0.15 -0.05 0.28 -0.25 0.00 0.00 175.52 175.75 1yaa h SER 81 N 0.81 0.21 -0.09 5.36 0.02 -1.57 -2.58 113.55 115.71 1yaa h SER 81 Ca 0.52 -0.42 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 1yaa h SER 81 Cb 0.75 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.22 1yaa h SER 81 CO -0.30 0.58 -0.38 0.78 -1.14 0.00 0.00 176.83 176.38 1yaa h ASN 82 N -0.17 0.64 -0.34 3.07 2.35 -1.48 -2.88 115.58 116.76 1yaa h ASN 82 Ca 0.02 -0.28 -0.09 0.00 -0.55 0.00 0.00 56.30 55.40 1yaa h ASN 82 Cb 0.51 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 1yaa h ASN 82 CO 0.01 0.95 -0.10 0.00 -1.65 0.00 0.00 177.43 176.64 1yaa h ALA 83 N 1.08 1.01 -0.51 -0.83 0.00 -1.14 -2.44 119.26 116.43 1yaa h ALA 83 Ca 0.05 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1yaa h ALA 83 Cb 0.88 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1yaa h ALA 83 CO 0.08 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.99 1yaa h ALA 84 N 1.18 1.17 -0.16 0.00 0.00 -1.36 -2.98 119.26 117.11 1yaa h ALA 84 Ca 0.12 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1yaa h ALA 84 Cb 0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1yaa h ALA 84 CO 0.04 0.55 -0.28 0.87 0.00 0.00 0.00 179.25 180.43 1yaa h LYS 85 N 0.76 0.30 -0.05 0.00 1.57 -1.23 -0.78 116.57 117.14 1yaa h LYS 85 Ca 0.16 -0.11 -0.19 0.00 -1.87 0.00 0.00 60.65 58.64 1yaa h LYS 85 Cb 0.36 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1yaa h LYS 85 CO 0.01 0.56 -0.78 -0.84 -0.57 0.00 0.00 179.45 177.83 1yaa h ILE 86 N 0.27 1.40 0.03 1.86 3.07 -1.35 -1.92 117.51 120.87 1yaa h ILE 86 Ca 0.04 -2.26 -0.18 0.00 1.55 0.00 0.00 64.86 64.02 1yaa h ILE 86 Cb 0.63 2.21 -0.02 0.00 -0.27 0.00 0.00 36.82 39.38 1yaa h ILE 86 CO 0.05 0.67 -0.95 0.16 -1.05 0.00 0.00 178.15 177.03 1yaa h ILE 87 N 0.23 1.19 -0.06 0.16 3.07 -1.53 -3.39 117.51 117.18 1yaa h ILE 87 Ca -0.04 -2.28 -0.23 0.00 1.55 0.00 0.00 64.86 63.86 1yaa h ILE 87 Cb 1.36 2.67 0.01 0.00 -0.27 0.00 0.00 36.82 40.60 1yaa h ILE 87 CO 0.13 0.50 -0.88 -0.26 -1.05 0.00 0.00 178.15 176.58 1yaa h PHE 88 N -0.82 0.83 0.00 0.16 0.04 -1.29 -3.42 116.94 112.44 1yaa h PHE 88 Ca -0.24 -0.41 0.00 0.00 2.80 0.00 0.00 57.97 60.12 1yaa h PHE 88 Cb 1.34 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.38 1yaa h PHE 88 CO 0.16 1.23 0.00 0.41 -0.60 0.00 0.00 178.31 179.50 1yaa n GLY 89 N 0.83 2.29 0.26 -1.45 0.00 -0.73 -4.47 105.19 101.93 1yaa n GLY 89 Ca -0.07 -1.52 0.08 0.00 0.00 0.00 0.00 46.02 44.51 1yaa n GLY 89 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yaa h THR 90 N 0.00 1.01 -0.43 2.61 2.02 -1.91 -1.62 112.91 114.58 1yaa h THR 90 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1yaa h THR 90 Cb 0.00 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1yaa h THR 90 CO 0.00 0.01 0.00 0.00 0.37 0.00 0.00 175.52 175.90 1yaa n GLN 91 N -4.53 2.84 -1.83 6.66 1.13 -1.26 -4.83 117.38 115.55 1yaa n GLN 91 Ca -0.03 -1.90 -0.40 0.00 -1.94 0.00 0.00 57.00 52.73 1yaa n GLN 91 Cb 0.09 -1.69 0.01 0.00 0.11 0.00 0.00 30.24 28.76 1yaa n GLN 91 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1yaa s SER 92 N -0.75 6.06 0.28 1.08 0.15 -0.61 -4.91 113.70 114.99 1yaa s SER 92 Ca 0.34 2.93 0.13 0.00 0.70 0.00 0.00 55.95 60.05 1yaa s SER 92 Cb 0.22 -2.66 0.31 0.00 -1.71 0.00 0.00 66.02 62.18 1yaa s SER 92 CO 0.16 -1.05 1.56 0.44 1.20 0.00 0.00 173.24 175.55 1yaa h ASP 93 N 2.56 0.00 0.07 5.45 3.32 -1.92 -1.83 116.42 124.08 1yaa h ASP 93 Ca -0.51 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.43 1yaa h ASP 93 Cb 1.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1yaa h ASP 93 CO 0.62 0.60 -0.38 0.00 -1.72 0.00 0.00 179.24 178.37 1yaa h ALA 94 N 1.40 1.01 0.09 3.45 0.00 -1.93 -1.87 119.26 121.41 1yaa h ALA 94 Ca -0.01 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 1yaa h ALA 94 Cb 1.20 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.90 1yaa h ALA 94 CO 0.08 0.60 -0.59 -0.07 0.00 0.00 0.00 179.25 179.27 1yaa h LEU 95 N 0.35 0.36 -1.67 0.00 3.38 -1.88 0.16 115.31 116.01 1yaa h LEU 95 Ca 0.04 -0.94 -0.04 0.00 0.09 0.00 0.00 57.88 57.03 1yaa h LEU 95 Cb 0.82 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1yaa h LEU 95 CO 0.07 1.27 -0.18 0.06 0.09 0.00 0.00 178.44 179.75 1yaa h GLN 96 N -0.49 0.00 -0.27 1.13 3.07 -1.35 -2.07 115.11 115.14 1yaa h GLN 96 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.64 1yaa h GLN 96 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.00 1yaa h GLN 96 CO 0.11 0.18 0.00 0.39 0.09 0.00 0.00 178.83 179.60 1yaa n GLU 97 N -3.71 2.00 -3.67 0.06 1.02 -0.71 -4.94 120.64 110.69 1yaa n GLU 97 Ca -0.02 -1.51 -0.26 0.00 -0.02 0.00 0.00 57.16 55.36 1yaa n GLU 97 Cb 0.29 -1.42 0.06 0.00 -0.02 0.00 0.00 31.44 30.36 1yaa n GLU 97 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1yaa n ASP 98 N 0.73 -5.97 -0.98 1.62 2.03 -0.78 -4.91 116.55 108.28 1yaa n ASP 98 Ca 0.17 -0.60 0.12 0.00 0.52 0.00 0.00 54.79 55.00 1yaa n ASP 98 Cb 0.42 -4.72 0.12 0.00 -0.72 0.00 0.00 41.12 36.22 1yaa n ASP 98 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1yaa n ARG 99 N -4.90 2.34 -3.87 -0.67 1.74 0.55 -4.93 116.66 106.93 1yaa n ARG 99 Ca 0.02 -1.98 -0.36 0.00 -0.77 0.00 0.00 57.85 54.76 1yaa n ARG 99 Cb 0.55 -1.47 -0.12 0.00 -1.02 0.00 0.00 32.46 30.40 1yaa n ARG 99 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1yaa s VAL 100 N -1.91 4.30 -0.12 1.55 1.01 -1.22 -0.88 120.40 123.13 1yaa s VAL 100 Ca 0.29 -0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.92 1yaa s VAL 100 Cb 0.20 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 1yaa s VAL 100 CO 0.30 0.38 0.42 -0.63 0.00 0.00 0.00 175.10 175.57 1yaa s ILE 101 N 1.30 5.20 -0.07 2.22 1.01 0.05 -4.90 121.20 126.00 1yaa s ILE 101 Ca 0.05 0.83 -0.01 0.00 0.00 0.00 0.00 60.65 61.52 1yaa s ILE 101 Cb -0.15 -3.76 0.03 0.00 0.01 0.00 0.00 42.46 38.59 1yaa s ILE 101 CO 0.03 0.37 -0.01 -0.44 0.00 0.00 0.00 174.94 174.89 1yaa s SER 102 N 0.41 1.57 0.12 3.58 0.01 -1.26 -0.56 113.70 117.57 1yaa s SER 102 Ca 0.23 -0.11 0.07 0.00 1.31 0.00 0.00 55.95 57.45 1yaa s SER 102 Cb -0.15 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.56 1yaa s SER 102 CO 0.09 -0.17 -0.16 0.68 0.41 0.00 0.00 173.24 174.09 1yaa s VAL 103 N 1.81 1.48 0.39 3.43 -7.23 -0.74 -4.97 120.40 114.57 1yaa s VAL 103 Ca 0.03 -1.68 -0.24 0.00 -1.81 0.00 0.00 61.98 58.27 1yaa s VAL 103 Cb -0.13 -1.55 -0.09 0.00 0.56 0.00 0.00 36.38 35.17 1yaa s VAL 103 CO -0.05 -0.31 1.02 -1.58 -0.31 0.00 0.00 175.10 173.87 1yaa s GLN 104 N -2.46 4.24 0.12 4.82 0.74 0.10 -1.26 119.66 125.95 1yaa s GLN 104 Ca 0.09 1.44 -0.04 0.00 0.05 0.00 0.00 55.36 56.90 1yaa s GLN 104 Cb -0.07 -2.55 -0.03 0.00 1.10 0.00 0.00 33.01 31.47 1yaa s GLN 104 CO 0.04 -0.06 0.12 -1.54 -0.55 0.00 0.00 175.29 173.30 1yaa s SER 105 N -1.63 0.24 -0.97 6.67 1.04 -0.40 -4.78 113.70 113.86 1yaa s SER 105 Ca 0.57 -1.01 -0.15 0.00 0.48 0.00 0.00 55.95 55.84 1yaa s SER 105 Cb -0.20 0.33 -0.09 0.00 0.10 0.00 0.00 66.02 66.15 1yaa s SER 105 CO 0.25 -0.75 2.09 0.18 0.98 0.00 0.00 173.24 175.99 1yaa n LEU 106 N -0.09 5.06 0.00 2.42 4.77 -1.26 -2.42 117.00 125.48 1yaa n LEU 106 Ca -0.09 -3.17 0.00 0.00 -0.03 0.00 0.00 56.01 52.72 1yaa n LEU 106 Cb 0.63 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1yaa n LEU 106 CO 0.27 0.31 0.00 -0.24 -1.33 0.00 0.00 177.39 176.41 1yaa n SER 107 N 6.02 -2.27 0.05 -1.43 2.88 -1.17 -2.30 113.62 115.38 1yaa n SER 107 Ca 0.50 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 58.04 1yaa n SER 107 Cb 0.31 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 64.05 1yaa n SER 107 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1yaa h GLY 108 N 0.00 0.42 0.94 0.46 0.00 -1.81 -2.68 103.07 100.40 1yaa h GLY 108 Ca 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 1yaa h GLY 108 CO 0.00 0.27 -0.02 -0.84 0.00 0.00 0.00 176.54 175.95 1yaa h THR 109 N 0.36 1.26 -0.69 4.70 2.02 -1.94 -1.65 112.91 116.97 1yaa h THR 109 Ca 0.07 -1.04 0.01 0.00 0.77 0.00 0.00 66.41 66.21 1yaa h THR 109 Cb 0.50 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1yaa h THR 109 CO 0.03 0.35 0.46 1.23 0.37 0.00 0.00 175.52 177.96 1yaa h GLY 110 N 0.51 0.97 1.07 2.16 0.00 -1.37 0.24 103.07 106.64 1yaa h GLY 110 Ca 0.11 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1yaa h GLY 110 CO 0.02 0.36 0.25 0.00 0.00 0.00 0.00 176.54 177.17 1yaa h ALA 111 N 1.25 1.01 -0.25 3.60 0.00 -1.37 -0.61 119.26 122.89 1yaa h ALA 111 Ca 0.25 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1yaa h ALA 111 Cb -0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1yaa h ALA 111 CO -0.05 0.67 -0.29 -0.07 0.00 0.00 0.00 179.25 179.50 1yaa h LEU 112 N 1.12 0.52 -0.49 0.00 3.38 -0.89 -2.68 115.31 116.27 1yaa h LEU 112 Ca 0.25 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1yaa h LEU 112 Cb 0.29 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1yaa h LEU 112 CO -0.01 0.79 -0.32 -0.74 0.09 0.00 0.00 178.44 178.25 1yaa h HIS 113 N 0.44 1.05 -0.94 1.13 2.76 -0.44 -1.99 115.15 117.16 1yaa h HIS 113 Ca 0.06 -0.29 -0.01 0.00 -2.20 0.00 0.00 60.37 57.93 1yaa h HIS 113 Cb 0.74 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 29.42 1yaa h HIS 113 CO 0.03 1.09 0.56 0.82 -1.30 0.00 0.00 177.93 179.12 1yaa h ILE 114 N 0.75 1.26 0.26 6.26 2.04 -1.01 -1.23 117.51 125.83 1yaa h ILE 114 Ca 0.08 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1yaa h ILE 114 Cb 0.89 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1yaa h ILE 114 CO 0.08 0.27 -0.12 0.28 0.00 0.00 0.00 178.15 178.66 1yaa h SER 115 N 1.29 -0.29 -0.73 1.72 0.02 -1.27 -0.89 113.55 113.41 1yaa h SER 115 Ca 0.34 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.29 1yaa h SER 115 Cb -0.05 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 1yaa h SER 115 CO -0.06 -0.17 0.46 0.00 -1.14 0.00 0.00 176.83 175.92 1yaa h ALA 116 N 0.34 0.94 -0.29 3.77 0.00 -1.09 -0.94 119.26 121.99 1yaa h ALA 116 Ca -0.04 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1yaa h ALA 116 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1yaa h ALA 116 CO 0.06 0.27 -0.44 -0.22 0.00 0.00 0.00 179.25 178.92 1yaa h LYS 117 N 0.92 0.75 -0.54 0.00 1.63 -1.18 0.12 116.57 118.26 1yaa h LYS 117 Ca 0.29 -0.41 -0.04 0.00 -0.85 0.00 0.00 60.65 59.64 1yaa h LYS 117 Cb -0.02 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1yaa h LYS 117 CO -0.10 1.04 0.20 0.35 -3.45 0.00 0.00 179.45 177.49 1yaa h PHE 118 N 0.60 0.84 -0.08 1.91 3.57 -0.82 -0.29 116.94 122.68 1yaa h PHE 118 Ca 0.04 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1yaa h PHE 118 Cb 1.00 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 1yaa h PHE 118 CO 0.05 0.70 -0.10 0.74 -2.23 0.00 0.00 178.31 177.47 1yaa h PHE 119 N 0.74 0.25 -0.83 0.41 0.04 -1.10 -1.44 116.94 115.00 1yaa h PHE 119 Ca 0.18 -0.08 0.16 0.00 2.80 0.00 0.00 57.97 61.02 1yaa h PHE 119 Cb 0.23 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.27 1yaa h PHE 119 CO 0.01 0.67 0.55 1.03 -0.60 0.00 0.00 178.31 179.97 1yaa h SER 120 N -0.24 0.48 0.29 2.17 0.87 -0.67 0.40 113.55 116.85 1yaa h SER 120 Ca 0.01 0.03 -0.33 0.00 -1.23 0.00 0.00 61.79 60.27 1yaa h SER 120 Cb 0.64 -0.06 0.04 0.00 -0.44 0.00 0.00 62.40 62.58 1yaa h SER 120 CO 0.02 0.24 -1.45 0.50 -0.53 0.00 0.00 176.83 175.61 1yaa h LYS 121 N 0.51 0.53 0.00 2.24 3.64 -0.94 -3.37 116.57 119.17 1yaa h LYS 121 Ca 0.42 -0.89 -0.25 0.00 -1.27 0.00 0.00 60.65 58.66 1yaa h LYS 121 Cb 0.87 0.33 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 1yaa h LYS 121 CO -0.16 1.43 -1.94 1.19 -2.27 0.00 0.00 179.45 177.70 1yaa n PHE 122 N -3.71 0.00 -3.25 1.91 3.72 -0.55 -4.82 117.46 110.76 1yaa n PHE 122 Ca -0.16 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 56.99 1yaa n PHE 122 Cb 1.10 -0.65 -0.07 0.00 -0.94 0.00 0.00 39.48 38.92 1yaa n PHE 122 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1yaa n PHE 123 N -2.79 1.33 -0.11 1.38 3.72 0.13 -4.98 117.46 116.14 1yaa n PHE 123 Ca -0.27 -3.82 0.11 0.00 -0.05 0.00 0.00 57.45 53.42 1yaa n PHE 123 Cb 0.86 -0.44 0.46 0.00 -0.94 0.00 0.00 39.48 39.43 1yaa n PHE 123 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1yaa h PRO 129 N 3.87 0.48 -0.00 -1.08 0.13 -1.66 -3.02 132.00 130.71 1yaa h PRO 129 Ca 0.12 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1yaa h PRO 129 Cb 0.79 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1yaa h PRO 129 CO 0.61 0.32 -0.12 -0.40 -0.23 0.00 0.00 178.00 178.18 1yaa n ASP 130 N -4.48 0.18 -4.77 1.44 5.68 -1.26 -4.75 116.55 108.59 1yaa n ASP 130 Ca 0.10 0.10 -0.41 0.00 -0.50 0.00 0.00 54.79 54.08 1yaa n ASP 130 Cb 0.33 -0.25 -0.02 0.00 -1.14 0.00 0.00 41.12 40.04 1yaa n ASP 130 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1yaa s LYS 131 N -2.87 4.33 0.04 0.11 1.02 -1.14 -4.99 119.74 116.24 1yaa s LYS 131 Ca 0.17 2.24 -0.15 0.00 0.02 0.00 0.00 55.97 58.26 1yaa s LYS 131 Cb 0.19 -3.07 -0.06 0.00 -0.52 0.00 0.00 37.83 34.37 1yaa s LYS 131 CO 0.55 -0.22 0.45 -0.51 -0.92 0.00 0.00 175.35 174.69 1yaa s LEU 132 N -1.72 4.46 -0.35 3.17 1.43 -1.26 -4.52 118.68 119.88 1yaa s LEU 132 Ca 0.50 1.01 -0.10 0.00 -1.03 0.00 0.00 54.13 54.51 1yaa s LEU 132 Cb -0.40 -2.75 0.02 0.00 0.03 0.00 0.00 46.19 43.09 1yaa s LEU 132 CO 0.53 0.28 0.17 -0.69 0.23 0.00 0.00 176.35 176.87 1yaa s VAL 133 N -1.16 4.43 -0.19 -1.59 1.01 -0.54 -1.62 120.40 120.75 1yaa s VAL 133 Ca 0.27 -0.80 -0.20 0.00 0.00 0.00 0.00 61.98 61.24 1yaa s VAL 133 Cb -0.17 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1yaa s VAL 133 CO 0.15 -0.15 0.60 -0.31 0.00 0.00 0.00 175.10 175.39 1yaa s TYR 134 N 1.54 3.39 0.21 5.22 1.51 0.88 -0.98 117.35 129.13 1yaa s TYR 134 Ca 0.02 0.91 0.09 0.00 -1.01 0.00 0.00 57.07 57.08 1yaa s TYR 134 Cb -0.19 -2.76 -0.04 0.00 -0.11 0.00 0.00 41.96 38.86 1yaa s TYR 134 CO 0.06 -0.12 -0.08 -0.51 -1.11 0.00 0.00 175.55 173.78 1yaa s LEU 135 N 1.71 2.98 0.76 -1.29 1.43 -0.46 -1.10 118.68 122.70 1yaa s LEU 135 Ca 0.28 -0.65 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 1yaa s LEU 135 Cb -0.16 -1.61 0.04 0.00 0.03 0.00 0.00 46.19 44.50 1yaa s LEU 135 CO 0.11 0.07 1.08 -0.94 0.23 0.00 0.00 176.35 176.90 1yaa s SER 136 N -3.11 4.86 -0.30 2.29 1.04 -1.26 -1.14 113.70 116.08 1yaa s SER 136 Ca 0.27 1.43 0.03 0.00 0.48 0.00 0.00 55.95 58.15 1yaa s SER 136 Cb -0.08 -2.22 0.08 0.00 0.10 0.00 0.00 66.02 63.90 1yaa s SER 136 CO 0.16 -1.75 -0.01 -0.75 0.98 0.00 0.00 173.24 171.87 1yaa s LYS 137 N -5.11 1.63 0.68 4.02 2.20 -0.89 -3.02 119.74 119.24 1yaa s LYS 137 Ca 0.60 -1.49 -0.04 0.00 -0.36 0.00 0.00 55.97 54.69 1yaa s LYS 137 Cb -0.14 -2.88 0.08 0.00 -1.51 0.00 0.00 37.83 33.38 1yaa s LYS 137 CO 0.54 -0.78 0.96 -1.25 -0.36 0.00 0.00 175.35 174.46 1yaa s PRO 138 N 1.12 2.05 0.30 4.03 0.04 -1.26 -1.87 135.00 139.42 1yaa s PRO 138 Ca 0.02 -0.64 0.03 0.00 0.04 0.00 0.00 61.00 60.46 1yaa s PRO 138 Cb -0.19 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 1yaa s PRO 138 CO -0.09 -1.22 0.29 -0.08 0.04 0.00 0.00 177.00 175.94 1yaa s THR 139 N -3.13 0.00 0.11 1.26 -1.32 -1.17 -4.68 115.64 106.72 1yaa s THR 139 Ca 0.62 -1.91 -0.34 0.00 -1.21 0.00 0.00 61.69 58.85 1yaa s THR 139 Cb -0.09 -2.52 -0.14 0.00 -1.51 0.00 0.00 72.50 68.25 1yaa s THR 139 CO 0.43 0.00 1.60 1.87 -2.21 0.00 0.00 174.62 176.31 1yaa n TRP 140 N -0.53 2.20 -0.17 9.09 -0.00 -1.13 -4.56 117.44 122.34 1yaa n TRP 140 Ca 0.05 0.27 0.28 0.00 -0.00 0.00 0.00 57.50 58.10 1yaa n TRP 140 Cb 0.63 -2.54 0.72 0.00 -0.00 0.00 0.00 31.31 30.12 1yaa n TRP 140 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1yaa h ALA 141 N 6.25 2.83 0.00 5.87 0.00 -2.00 -1.93 119.26 130.29 1yaa h ALA 141 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1yaa h ALA 141 Cb 1.26 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1yaa h ALA 141 CO 0.89 -1.09 -0.58 -0.97 0.00 0.00 0.00 179.25 177.50 1yaa h ASN 142 N 0.00 0.00 -0.35 0.00 -1.24 -2.03 -3.40 115.58 108.56 1yaa h ASN 142 Ca 0.42 -0.19 0.05 0.00 0.71 0.00 0.00 56.30 57.29 1yaa h ASN 142 Cb 1.68 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 40.65 1yaa h ASN 142 CO -0.00 0.09 -0.50 0.45 -1.29 0.00 0.00 177.43 176.18 1yaa h HIS 143 N 0.00 -1.50 -0.31 0.67 3.86 -1.72 -2.91 115.15 113.24 1yaa h HIS 143 Ca 0.00 0.07 0.07 0.00 -1.16 0.00 0.00 60.37 59.35 1yaa h HIS 143 Cb 0.76 0.70 -0.07 0.00 1.06 0.00 0.00 27.41 29.86 1yaa h HIS 143 CO 0.00 -0.48 -0.16 1.98 0.86 0.00 0.00 177.93 180.13 1yaa h MET 144 N -0.41 -0.11 -0.17 2.45 1.85 -1.78 -2.46 114.93 114.30 1yaa h MET 144 Ca 0.09 0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.21 1yaa h MET 144 Cb 0.61 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.66 1yaa h MET 144 CO -0.56 -0.08 0.11 0.00 -0.40 0.00 0.00 176.91 175.99 1yaa h ALA 145 N 1.11 2.02 -0.53 0.39 0.00 -1.79 -0.40 119.26 120.05 1yaa h ALA 145 Ca 0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1yaa h ALA 145 Cb 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1yaa h ALA 145 CO -0.38 -0.05 0.18 0.82 0.00 0.00 0.00 179.25 179.82 1yaa h ILE 146 N 0.11 1.23 0.24 0.00 2.04 -1.25 -0.98 117.51 118.91 1yaa h ILE 146 Ca 0.07 -0.76 -0.33 0.00 1.00 0.00 0.00 64.86 64.85 1yaa h ILE 146 Cb 0.15 0.72 0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1yaa h ILE 146 CO -0.01 0.28 -1.45 -0.26 0.00 0.00 0.00 178.15 176.71 1yaa h PHE 147 N 0.73 0.94 0.00 1.37 0.04 -1.41 -3.31 116.94 115.30 1yaa h PHE 147 Ca 0.17 -0.68 -0.05 0.00 2.80 0.00 0.00 57.97 60.21 1yaa h PHE 147 Cb 0.26 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1yaa h PHE 147 CO 0.01 1.56 -0.25 0.93 -0.60 0.00 0.00 178.31 179.96 1yaa h GLU 148 N 0.10 0.00 0.00 1.51 4.39 -1.13 -1.85 114.58 117.60 1yaa h GLU 148 Ca -0.26 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 1yaa h GLU 148 Cb 2.12 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.77 1yaa h GLU 148 CO 0.26 0.25 -0.06 -0.97 -1.16 0.00 0.00 179.01 177.33 1yaa h ASN 149 N 0.00 0.00 -0.60 1.42 -0.73 -1.25 -2.29 115.58 112.13 1yaa h ASN 149 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1yaa h ASN 149 Cb 0.70 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.29 1yaa h ASN 149 CO 0.03 0.06 0.00 0.00 -0.37 0.00 0.00 177.43 177.15 1yaa n GLN 150 N -3.26 3.35 -1.03 6.67 1.13 -0.75 -4.95 117.38 118.54 1yaa n GLN 150 Ca -0.01 -2.72 -0.01 0.00 -1.94 0.00 0.00 57.00 52.32 1yaa n GLN 150 Cb 0.25 -1.73 -0.00 0.00 0.11 0.00 0.00 30.24 28.87 1yaa n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1yaa n GLY 151 N 1.03 0.48 3.76 1.08 0.00 -0.86 -4.72 105.19 105.97 1yaa n GLY 151 Ca 0.23 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1yaa n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yaa s LEU 152 N -0.25 4.40 0.07 0.99 1.43 -0.85 -5.00 118.68 119.47 1yaa s LEU 152 Ca 0.00 1.11 -0.29 0.00 -1.03 0.00 0.00 54.13 53.91 1yaa s LEU 152 Cb 0.00 -2.87 -0.05 0.00 0.03 0.00 0.00 46.19 43.30 1yaa s LEU 152 CO 0.00 0.10 0.94 -0.54 0.23 0.00 0.00 176.35 177.08 1yaa s LYS 153 N -0.15 4.63 0.13 1.70 1.02 -1.26 -3.87 119.74 121.94 1yaa s LYS 153 Ca 0.30 1.39 0.05 0.00 0.02 0.00 0.00 55.97 57.73 1yaa s LYS 153 Cb -0.18 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.69 1yaa s LYS 153 CO 0.16 0.13 0.04 0.95 -0.92 0.00 0.00 175.35 175.72 1yaa s THR 154 N 0.33 4.09 0.32 2.17 -4.23 -1.26 -1.46 115.64 115.59 1yaa s THR 154 Ca 0.47 -1.12 0.04 0.00 -1.18 0.00 0.00 61.69 59.90 1yaa s THR 154 Cb -0.22 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.57 1yaa s THR 154 CO 0.28 -0.01 0.19 0.00 -0.54 0.00 0.00 174.62 174.55 1yaa s ALA 155 N -1.55 2.00 0.15 3.99 0.00 -0.15 -4.88 121.76 121.31 1yaa s ALA 155 Ca 0.28 -1.78 0.03 0.00 0.00 0.00 0.00 51.96 50.49 1yaa s ALA 155 Cb -0.11 1.22 -0.04 0.00 0.00 0.00 0.00 23.12 24.19 1yaa s ALA 155 CO 0.20 -0.54 -0.06 0.95 0.00 0.00 0.00 175.76 176.31 1yaa s THR 156 N -3.55 0.93 -0.02 0.00 -4.23 -1.26 -1.36 115.64 106.15 1yaa s THR 156 Ca 0.36 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.88 1yaa s THR 156 Cb 0.04 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 71.99 1yaa s THR 156 CO 0.20 -0.70 -0.08 -0.72 -0.54 0.00 0.00 174.62 172.78 1yaa s TYR 158 N -3.48 0.89 0.17 3.99 -0.85 -0.29 -4.85 117.35 112.92 1yaa s TYR 158 Ca 0.18 -0.21 -0.34 0.00 -0.52 0.00 0.00 57.07 56.18 1yaa s TYR 158 Cb 0.04 -0.63 -0.14 0.00 0.38 0.00 0.00 41.96 41.61 1yaa s TYR 158 CO 0.00 -0.09 1.50 -2.30 -1.52 0.00 0.00 175.55 173.15 1yaa n PRO 159 N 3.27 1.97 0.03 -3.49 -0.02 -1.26 -2.10 135.00 133.40 1yaa n PRO 159 Ca -0.18 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1yaa n PRO 159 Cb 0.55 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1yaa n PRO 159 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1yaa n TYR 160 N 2.97 -0.51 -3.41 6.00 9.36 -1.22 -3.42 117.16 126.93 1yaa n TYR 160 Ca 0.16 0.09 -0.37 0.00 3.32 0.00 0.00 57.90 61.10 1yaa n TYR 160 Cb 0.28 0.40 -0.06 0.00 -0.63 0.00 0.00 39.34 39.33 1yaa n TYR 160 CO 0.00 0.00 0.00 -0.46 0.22 0.00 0.00 176.86 176.62 1yaa s TRP 161 N -1.25 3.51 -0.40 2.98 -0.11 -0.78 -0.53 118.94 122.36 1yaa s TRP 161 Ca 0.00 0.79 -0.07 0.00 1.22 0.00 0.00 56.10 58.05 1yaa s TRP 161 Cb 0.00 -2.46 0.08 0.00 -1.50 0.00 0.00 33.47 29.60 1yaa s TRP 161 CO 0.00 0.23 0.21 0.00 -4.62 0.00 0.00 176.95 172.77 1yaa s ALA 162 N 0.44 3.20 0.46 5.86 0.00 0.59 -4.83 121.76 127.48 1yaa s ALA 162 Ca 0.22 -2.21 0.13 0.00 0.00 0.00 0.00 51.96 50.11 1yaa s ALA 162 Cb -0.14 -2.50 1.07 0.00 0.00 0.00 0.00 23.12 21.55 1yaa s ALA 162 CO 0.08 -1.65 2.06 -2.95 0.00 0.00 0.00 175.76 173.31 1yaa h ASN 163 N 8.26 0.26 -0.10 0.00 -1.07 -1.94 1.14 115.58 122.14 1yaa h ASN 163 Ca -0.20 -0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.15 1yaa h ASN 163 Cb 1.07 -0.06 -0.00 0.00 -2.07 0.00 0.00 38.32 37.26 1yaa h ASN 163 CO 0.72 0.18 0.01 -0.08 0.07 0.00 0.00 177.43 178.33 1yaa h GLU 164 N 0.31 0.17 -0.00 4.14 4.81 -1.95 -3.04 114.58 119.01 1yaa h GLU 164 Ca 0.15 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1yaa h GLU 164 Cb 0.21 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1yaa h GLU 164 CO -0.03 0.39 -0.50 0.25 -0.73 0.00 0.00 179.01 178.39 1yaa n THR 165 N -4.84 0.00 -2.55 0.32 -2.24 -1.08 -4.93 114.28 98.96 1yaa n THR 165 Ca -0.06 -0.06 -0.17 0.00 -2.27 0.00 0.00 64.05 61.49 1yaa n THR 165 Cb 0.18 0.48 -0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1yaa n THR 165 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yaa n LYS 166 N -1.13 -2.39 -4.46 -0.78 5.02 0.39 -4.94 118.16 109.88 1yaa n LYS 166 Ca 0.08 0.76 -0.24 0.00 -2.02 0.00 0.00 58.31 56.89 1yaa n LYS 166 Cb 0.35 -5.42 -0.08 0.00 -0.02 0.00 0.00 35.03 29.86 1yaa n LYS 166 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1yaa s SER 167 N -2.15 2.54 -0.07 4.39 0.01 -0.98 -4.89 113.70 112.54 1yaa s SER 167 Ca 0.06 -1.73 -0.30 0.00 1.31 0.00 0.00 55.95 55.29 1yaa s SER 167 Cb -0.03 0.57 -0.03 0.00 0.21 0.00 0.00 66.02 66.74 1yaa s SER 167 CO 0.07 -1.00 1.23 -0.22 0.41 0.00 0.00 173.24 173.74 1yaa s LEU 168 N -3.55 4.26 -1.25 2.44 2.96 -1.26 -0.30 118.68 121.98 1yaa s LEU 168 Ca 0.27 1.82 -0.13 0.00 -0.22 0.00 0.00 54.13 55.87 1yaa s LEU 168 Cb 0.02 -3.55 0.16 0.00 0.50 0.00 0.00 46.19 43.31 1yaa s LEU 168 CO 0.18 -0.63 1.62 -0.67 -1.32 0.00 0.00 176.35 175.53 1yaa n ASP 169 N 5.49 5.11 -0.25 3.68 -0.08 0.31 -4.80 116.55 126.01 1yaa n ASP 169 Ca 0.12 -3.00 -0.06 0.00 -1.51 0.00 0.00 54.79 50.33 1yaa n ASP 169 Cb 0.46 -1.57 0.05 0.00 2.34 0.00 0.00 41.12 42.40 1yaa n ASP 169 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1yaa h LEU 170 N 9.50 0.89 -0.91 -2.67 5.85 -1.89 -1.29 115.31 124.79 1yaa h LEU 170 Ca 0.36 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.88 1yaa h LEU 170 Cb 0.80 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1yaa h LEU 170 CO 1.39 0.76 -0.13 0.78 -0.34 0.00 0.00 178.44 180.90 1yaa h ASN 171 N 0.96 0.65 0.71 1.25 2.35 -1.96 0.13 115.58 119.68 1yaa h ASN 171 Ca 0.24 -0.19 -0.18 0.00 -0.55 0.00 0.00 56.30 55.63 1yaa h ASN 171 Cb 0.08 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1yaa h ASN 171 CO -0.03 0.81 -0.81 1.23 -1.65 0.00 0.00 177.43 176.97 1yaa h GLY 172 N 0.97 0.08 0.73 2.83 0.00 -1.86 0.67 103.07 106.50 1yaa h GLY 172 Ca 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1yaa h GLY 172 CO 0.04 0.13 -0.00 -2.75 0.00 0.00 0.00 176.54 173.95 1yaa h PHE 173 N 0.04 0.14 -0.07 5.60 3.04 -0.88 -2.02 116.94 122.80 1yaa h PHE 173 Ca -0.02 -0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.80 1yaa h PHE 173 Cb 1.42 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.89 1yaa h PHE 173 CO 0.01 0.40 -0.43 -0.07 -2.02 0.00 0.00 178.31 176.20 1yaa h LEU 174 N -0.16 0.16 -0.44 0.59 -0.00 -0.73 -2.51 115.31 112.21 1yaa h LEU 174 Ca 0.02 -0.07 -0.16 0.00 -0.00 0.00 0.00 57.88 57.68 1yaa h LEU 174 Cb 0.34 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 40.95 1yaa h LEU 174 CO 0.00 0.57 -0.39 -1.13 -0.00 0.00 0.00 178.44 177.50 1yaa h ASN 175 N 0.13 0.94 -0.61 -0.43 -1.24 -0.77 -2.15 115.58 111.44 1yaa h ASN 175 Ca 0.01 -0.43 -0.08 0.00 0.71 0.00 0.00 56.30 56.51 1yaa h ASN 175 Cb 0.81 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.57 1yaa h ASN 175 CO 0.06 1.21 0.06 0.00 -1.29 0.00 0.00 177.43 177.47 1yaa h ALA 176 N 0.83 0.82 -0.30 1.57 0.00 -1.20 0.08 119.26 121.06 1yaa h ALA 176 Ca 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1yaa h ALA 176 Cb 0.97 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1yaa h ALA 176 CO 0.09 0.61 0.17 0.82 0.00 0.00 0.00 179.25 180.95 1yaa h ILE 177 N 0.95 1.13 -0.22 0.00 2.04 -1.38 -0.49 117.51 119.53 1yaa h ILE 177 Ca 0.18 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 1yaa h ILE 177 Cb 0.49 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1yaa h ILE 177 CO 0.02 0.13 -0.30 1.56 0.00 0.00 0.00 178.15 179.55 1yaa h GLN 178 N 0.37 0.45 0.00 2.37 1.08 -1.16 -3.12 115.11 115.09 1yaa h GLN 178 Ca 0.11 -0.18 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1yaa h GLN 178 Cb 0.05 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1yaa h GLN 178 CO -0.02 0.71 -0.26 0.87 -0.95 0.00 0.00 178.83 179.18 1yaa h LYS 179 N 0.39 0.00 -6.96 1.46 1.79 -0.74 -3.47 116.57 109.03 1yaa h LYS 179 Ca 0.05 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.00 1yaa h LYS 179 Cb 0.73 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 31.45 1yaa h LYS 179 CO 0.06 0.00 0.54 0.00 -1.08 0.00 0.00 179.45 178.97 1yaa s ALA 180 N -3.23 3.13 0.26 3.86 0.00 -0.21 -4.95 121.76 120.61 1yaa s ALA 180 Ca 0.06 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.78 1yaa s ALA 180 Cb 0.07 -3.43 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 1yaa s ALA 180 CO 0.69 -0.71 1.56 -1.25 0.00 0.00 0.00 175.76 176.05 1yaa s PRO 181 N -2.39 4.18 0.16 0.00 0.04 -1.26 -4.88 135.00 130.84 1yaa s PRO 181 Ca 0.59 2.47 -0.33 0.00 0.04 0.00 0.00 61.00 63.77 1yaa s PRO 181 Cb -0.33 -3.07 -0.16 0.00 0.04 0.00 0.00 34.50 30.98 1yaa s PRO 181 CO 0.42 -0.57 1.16 0.39 0.04 0.00 0.00 177.00 178.43 1yaa n GLU 182 N 2.61 1.09 -0.15 4.56 1.02 -1.26 -2.51 120.64 126.00 1yaa n GLU 182 Ca 0.09 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.62 1yaa n GLU 182 Cb 0.38 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 1yaa n GLU 182 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yaa n GLY 183 N 2.04 0.81 3.77 0.62 0.00 -1.13 -4.97 105.19 106.33 1yaa n GLY 183 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1yaa n GLY 183 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yaa s SER 184 N -2.33 5.11 -0.25 1.61 0.01 -1.04 -4.47 113.70 112.33 1yaa s SER 184 Ca 0.00 2.03 -0.11 0.00 1.31 0.00 0.00 55.95 59.18 1yaa s SER 184 Cb 0.00 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.63 1yaa s SER 184 CO 0.00 -1.63 0.18 -0.63 0.41 0.00 0.00 173.24 171.56 1yaa s ILE 185 N -2.28 5.34 -0.26 1.44 1.01 -0.64 -0.37 121.20 125.43 1yaa s ILE 185 Ca 0.68 0.19 -0.04 0.00 0.00 0.00 0.00 60.65 61.48 1yaa s ILE 185 Cb -0.21 -3.52 0.02 0.00 0.01 0.00 0.00 42.46 38.76 1yaa s ILE 185 CO 0.41 0.31 -0.01 -0.36 0.00 0.00 0.00 174.94 175.29 1yaa s PHE 186 N 1.27 3.09 -0.55 3.97 0.40 -0.32 -0.08 117.98 125.75 1yaa s PHE 186 Ca 0.08 -1.30 -0.25 0.00 -0.60 0.00 0.00 56.93 54.86 1yaa s PHE 186 Cb -0.14 -2.13 0.04 0.00 0.51 0.00 0.00 43.02 41.29 1yaa s PHE 186 CO 0.06 -0.66 1.01 0.08 0.70 0.00 0.00 175.22 176.42 1yaa s VAL 187 N 1.40 4.29 0.02 -0.44 1.01 -0.26 -1.63 120.40 124.79 1yaa s VAL 187 Ca 0.01 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.47 1yaa s VAL 187 Cb -0.17 -4.59 -0.04 0.00 0.00 0.00 0.00 36.38 31.59 1yaa s VAL 187 CO -0.02 -1.16 0.14 -0.76 0.00 0.00 0.00 175.10 173.31 1yaa s LEU 188 N 4.22 4.14 -0.38 3.92 1.43 0.67 -4.46 118.68 128.22 1yaa s LEU 188 Ca 0.34 0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 53.50 1yaa s LEU 188 Cb -0.11 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.55 1yaa s LEU 188 CO 0.21 0.23 0.37 -1.00 0.23 0.00 0.00 176.35 176.40 1yaa s HIS 189 N -1.34 3.20 0.23 0.29 3.76 -1.26 -0.50 115.29 119.67 1yaa s HIS 189 Ca 0.28 -0.26 -0.06 0.00 -0.15 0.00 0.00 55.06 54.86 1yaa s HIS 189 Cb -0.12 -2.73 0.40 0.00 1.11 0.00 0.00 32.58 31.23 1yaa s HIS 189 CO 0.20 -0.56 1.70 0.77 -0.85 0.00 0.00 174.74 176.01 1yaa h SER 190 N 8.60 0.08 -5.22 1.40 0.02 -1.89 -3.46 113.55 113.08 1yaa h SER 190 Ca -0.28 0.12 0.10 0.00 -0.84 0.00 0.00 61.79 60.89 1yaa h SER 190 Cb 1.13 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.78 1yaa h SER 190 CO 0.73 0.02 0.43 0.00 -1.14 0.00 0.00 176.83 176.87 1yaa n ALA 192 N -0.57 -2.55 -1.59 0.00 0.00 -1.26 -4.72 120.51 109.81 1yaa n ALA 192 Ca -0.05 -0.53 -0.48 0.00 0.00 0.00 0.00 53.44 52.37 1yaa n ALA 192 Cb 0.60 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 17.82 1yaa n ALA 192 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1yaa n HIS 193 N -4.58 1.42 -4.31 0.00 -0.00 -1.26 -4.87 115.22 101.62 1yaa n HIS 193 Ca -0.13 0.64 -0.34 0.00 0.46 0.00 0.00 57.72 58.35 1yaa n HIS 193 Cb 0.55 -2.31 -0.13 0.00 -0.12 0.00 0.00 29.99 27.98 1yaa n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1yaa s ASN 194 N 0.07 4.51 0.07 0.26 3.84 -1.26 -1.47 114.94 120.96 1yaa s ASN 194 Ca 0.73 -0.25 0.21 0.00 0.21 0.00 0.00 52.86 53.76 1yaa s ASN 194 Cb -0.83 -1.74 -0.16 0.00 -0.55 0.00 0.00 41.25 37.97 1yaa s ASN 194 CO 0.51 0.10 0.75 -0.81 -2.79 0.00 0.00 177.10 174.87 1yaa n PRO 195 N 3.96 0.63 -0.35 0.43 -0.04 -1.26 -2.84 135.00 135.52 1yaa n PRO 195 Ca -0.18 0.02 0.04 0.00 -0.04 0.00 0.00 63.50 63.35 1yaa n PRO 195 Cb 0.52 -1.70 0.21 0.00 -0.04 0.00 0.00 33.50 32.49 1yaa n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1yaa h THR 196 N 0.00 1.04 0.00 0.52 1.35 -1.90 -3.38 112.91 110.55 1yaa h THR 196 Ca -0.07 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1yaa h THR 196 Cb 1.19 -0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1yaa h THR 196 CO 0.01 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 1yaa n GLY 197 N -1.37 0.53 3.40 5.82 0.00 -0.54 -3.26 105.19 109.77 1yaa n GLY 197 Ca 0.16 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1yaa n GLY 197 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yaa s LEU 198 N 0.00 3.24 0.17 0.99 2.96 -1.26 -1.37 118.68 123.41 1yaa s LEU 198 Ca 0.00 -0.27 0.09 0.00 -0.22 0.00 0.00 54.13 53.73 1yaa s LEU 198 Cb 0.00 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1yaa s LEU 198 CO 0.00 -0.02 -0.11 -1.81 -1.32 0.00 0.00 176.35 173.09 1yaa s ASP 199 N 1.54 4.19 0.26 3.68 1.01 -1.26 -4.56 116.67 121.54 1yaa s ASP 199 Ca 0.06 -0.57 -0.30 0.00 0.71 0.00 0.00 52.55 52.45 1yaa s ASP 199 Cb -0.15 -0.69 -0.09 0.00 1.01 0.00 0.00 42.92 43.00 1yaa s ASP 199 CO 0.01 0.12 1.07 -2.84 0.21 0.00 0.00 175.17 173.74 1yaa s PRO 200 N -2.71 4.68 1.02 8.23 0.02 -1.26 -5.02 135.00 139.96 1yaa s PRO 200 Ca 0.24 1.74 -0.12 0.00 0.02 0.00 0.00 61.00 62.87 1yaa s PRO 200 Cb -0.09 -3.21 0.20 0.00 0.02 0.00 0.00 34.50 31.42 1yaa s PRO 200 CO 0.14 0.27 1.08 -0.08 -0.33 0.00 0.00 177.00 178.08 1yaa s THR 201 N -1.10 2.10 0.29 0.99 -1.32 -1.26 -4.67 115.64 110.67 1yaa s THR 201 Ca 0.44 0.03 0.02 0.00 -1.21 0.00 0.00 61.69 60.98 1yaa s THR 201 Cb -0.31 -2.45 0.29 0.00 -1.51 0.00 0.00 72.50 68.52 1yaa s THR 201 CO 0.39 -0.04 1.83 0.28 -2.21 0.00 0.00 174.62 174.86 1yaa h SER 202 N -2.00 0.90 -0.07 8.08 0.02 -2.00 -0.68 113.55 117.81 1yaa h SER 202 Ca -0.55 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.34 1yaa h SER 202 Cb 1.33 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 1yaa h SER 202 CO 0.56 0.46 -0.31 -0.33 -1.14 0.00 0.00 176.83 176.07 1yaa h GLU 203 N 0.96 0.54 -0.15 3.45 3.07 -2.01 -2.83 114.58 117.61 1yaa h GLU 203 Ca 0.51 -0.23 -0.17 0.00 -0.50 0.00 0.00 59.36 58.97 1yaa h GLU 203 Cb 0.56 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1yaa h GLU 203 CO -0.28 0.79 -0.62 1.96 -1.40 0.00 0.00 179.01 179.46 1yaa h GLN 204 N 0.46 0.53 -0.54 2.33 4.20 -1.57 -3.06 115.11 117.47 1yaa h GLN 204 Ca 0.06 -0.37 -0.03 0.00 0.06 0.00 0.00 58.65 58.37 1yaa h GLN 204 Cb 0.77 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 1yaa h GLN 204 CO 0.06 0.99 0.22 -1.49 -0.67 0.00 0.00 178.83 177.94 1yaa h TRP 205 N 0.40 0.77 -0.88 2.96 -0.00 -1.04 -1.71 115.95 116.45 1yaa h TRP 205 Ca -0.01 -0.03 0.02 0.00 -0.00 0.00 0.00 58.89 58.87 1yaa h TRP 205 Cb 1.18 -0.24 -0.05 0.00 -0.00 0.00 0.00 29.16 30.05 1yaa h TRP 205 CO 0.05 0.59 0.57 0.28 -0.00 0.00 0.00 178.44 179.94 1yaa h VAL 206 N 0.77 1.18 -0.33 1.49 2.07 -1.40 -0.36 116.25 119.67 1yaa h VAL 206 Ca 0.19 -0.39 -0.16 0.00 0.82 0.00 0.00 66.70 67.16 1yaa h VAL 206 Cb 0.14 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1yaa h VAL 206 CO -0.02 0.21 -0.40 1.56 0.02 0.00 0.00 177.57 178.93 1yaa h GLN 207 N 1.14 0.85 -0.42 1.57 4.20 -1.39 -1.85 115.11 119.21 1yaa h GLN 207 Ca 0.34 -0.48 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 1yaa h GLN 207 Cb -0.06 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1yaa h GLN 207 CO -0.10 1.12 0.15 0.82 -0.67 0.00 0.00 178.83 180.15 1yaa h ILE 208 N 0.64 1.21 -0.52 2.54 2.04 -0.99 -2.01 117.51 120.42 1yaa h ILE 208 Ca 0.04 -0.67 -0.11 0.00 1.00 0.00 0.00 64.86 65.12 1yaa h ILE 208 Cb 1.00 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1yaa h ILE 208 CO 0.10 0.24 -0.12 0.58 0.00 0.00 0.00 178.15 178.95 1yaa h VAL 209 N 0.53 1.27 -0.71 1.67 2.07 -1.06 -2.24 116.25 117.79 1yaa h VAL 209 Ca 0.14 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 1yaa h VAL 209 Cb 0.23 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1yaa h VAL 209 CO -0.01 0.45 0.29 0.44 0.02 0.00 0.00 177.57 178.76 1yaa h ASP 210 N 0.86 0.95 -0.52 0.57 5.19 -1.25 -0.77 116.42 121.46 1yaa h ASP 210 Ca 0.13 -0.13 -0.10 0.00 -0.62 0.00 0.00 57.03 56.31 1yaa h ASP 210 Cb 0.69 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 1yaa h ASP 210 CO 0.05 0.84 -0.06 0.00 -3.12 0.00 0.00 179.24 176.95 1yaa h ALA 211 N 1.30 0.71 -0.48 3.45 0.00 -1.19 -1.31 119.26 121.74 1yaa h ALA 211 Ca 0.24 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1yaa h ALA 211 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1yaa h ALA 211 CO -0.02 0.58 -0.11 0.82 0.00 0.00 0.00 179.25 180.52 1yaa h ILE 212 N 0.83 1.26 -0.55 0.00 2.04 -1.09 -2.61 117.51 117.40 1yaa h ILE 212 Ca 0.14 -1.21 -0.06 0.00 1.00 0.00 0.00 64.86 64.73 1yaa h ILE 212 Cb 0.61 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1yaa h ILE 212 CO 0.04 0.42 0.10 0.00 0.00 0.00 0.00 178.15 178.70 1yaa h ALA 213 N 1.08 0.73 -0.19 1.87 0.00 -0.96 -1.05 119.26 120.74 1yaa h ALA 213 Ca 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1yaa h ALA 213 Cb 0.62 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1yaa h ALA 213 CO 0.04 0.47 -0.02 0.77 0.00 0.00 0.00 179.25 180.50 1yaa h SER 214 N 0.80 0.25 -0.29 0.00 0.02 -1.07 -2.80 113.55 110.46 1yaa h SER 214 Ca 0.17 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1yaa h SER 214 Cb 0.40 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1yaa h SER 214 CO 0.01 0.33 0.00 0.29 -1.14 0.00 0.00 176.83 176.31 1yaa n LYS 215 N -4.35 2.38 -2.41 3.45 4.76 -1.00 -4.96 118.16 116.04 1yaa n LYS 215 Ca -0.00 -2.07 -0.19 0.00 -2.87 0.00 0.00 58.31 53.17 1yaa n LYS 215 Cb 0.20 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.89 1yaa n LYS 215 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1yaa n ASN 216 N 1.33 -5.58 -4.82 4.39 5.03 -0.92 -3.34 115.26 111.35 1yaa n ASN 216 Ca 0.18 -0.03 -0.31 0.00 0.87 0.00 0.00 54.58 55.28 1yaa n ASN 216 Cb 0.57 -4.60 0.03 0.00 -1.02 0.00 0.00 39.78 34.76 1yaa n ASN 216 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1yaa s HIS 217 N -2.98 3.14 -0.23 3.10 3.76 -0.44 -2.85 115.29 118.79 1yaa s HIS 217 Ca 0.02 1.43 -0.10 0.00 -0.15 0.00 0.00 55.06 56.26 1yaa s HIS 217 Cb -0.01 -2.89 -0.05 0.00 1.11 0.00 0.00 32.58 30.74 1yaa s HIS 217 CO 0.02 -1.12 0.15 0.42 -0.85 0.00 0.00 174.74 173.36 1yaa s ILE 218 N -2.89 5.33 -0.18 0.60 1.01 0.50 -4.72 121.20 120.84 1yaa s ILE 218 Ca 0.59 0.17 -0.13 0.00 0.00 0.00 0.00 60.65 61.28 1yaa s ILE 218 Cb -0.14 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1yaa s ILE 218 CO 0.49 0.37 0.24 0.00 0.00 0.00 0.00 174.94 176.05 1yaa s ALA 219 N 0.87 3.62 -0.27 9.38 0.00 -1.26 -1.18 121.76 132.92 1yaa s ALA 219 Ca 0.07 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.50 1yaa s ALA 219 Cb -0.13 -2.33 0.07 0.00 0.00 0.00 0.00 23.12 20.73 1yaa s ALA 219 CO 0.03 0.08 -0.03 -1.17 0.00 0.00 0.00 175.76 174.66 1yaa s LEU 220 N 0.52 3.15 -0.44 0.00 0.20 -0.65 -1.57 118.68 119.89 1yaa s LEU 220 Ca 0.13 -1.45 -0.21 0.00 0.69 0.00 0.00 54.13 53.29 1yaa s LEU 220 Cb -0.12 -1.32 0.03 0.00 -0.43 0.00 0.00 46.19 44.34 1yaa s LEU 220 CO 0.02 -0.27 0.66 -0.36 -0.29 0.00 0.00 176.35 176.12 1yaa s PHE 221 N 1.26 3.05 -0.59 5.38 0.08 -0.07 -0.24 117.98 126.85 1yaa s PHE 221 Ca -0.02 -0.05 -0.25 0.00 0.12 0.00 0.00 56.93 56.72 1yaa s PHE 221 Cb -0.19 -3.40 0.04 0.00 -0.57 0.00 0.00 43.02 38.90 1yaa s PHE 221 CO -0.08 -0.90 1.05 0.34 -0.10 0.00 0.00 175.22 175.53 1yaa s ASP 222 N 2.06 6.34 -0.95 1.36 2.15 0.34 -1.42 116.67 126.55 1yaa s ASP 222 Ca 0.23 -0.30 -0.06 0.00 0.43 0.00 0.00 52.55 52.85 1yaa s ASP 222 Cb -0.14 -2.48 0.24 0.00 -0.30 0.00 0.00 42.92 40.24 1yaa s ASP 222 CO 0.19 -1.38 0.87 -0.89 -0.17 0.00 0.00 175.17 173.79 1yaa s THR 223 N 4.42 5.08 -1.68 1.71 2.01 0.14 -3.04 115.64 124.27 1yaa s THR 223 Ca 0.34 -3.46 0.17 0.00 0.31 0.00 0.00 61.69 59.04 1yaa s THR 223 Cb -0.11 -4.11 0.04 0.00 0.01 0.00 0.00 72.50 68.32 1yaa s THR 223 CO 0.20 -1.10 0.91 0.00 -0.69 0.00 0.00 174.62 173.94 1yaa n ALA 224 N 2.77 2.97 -1.99 7.40 0.00 -1.26 -1.71 120.51 128.68 1yaa n ALA 224 Ca 0.20 -0.57 0.04 0.00 0.00 0.00 0.00 53.44 53.12 1yaa n ALA 224 Cb 0.39 -0.57 0.08 0.00 0.00 0.00 0.00 19.45 19.35 1yaa n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1yaa n TYR 225 N 0.21 0.00 -1.72 0.00 4.01 -1.26 -4.52 117.16 113.87 1yaa n TYR 225 Ca 0.08 -0.69 -0.42 0.00 -0.16 0.00 0.00 57.90 56.70 1yaa n TYR 225 Cb 0.37 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 1yaa n TYR 225 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1yaa s GLN 226 N -1.13 3.72 0.00 -0.72 0.74 -1.26 -1.34 119.66 119.66 1yaa s GLN 226 Ca 0.27 2.25 0.00 0.00 0.05 0.00 0.00 55.36 57.93 1yaa s GLN 226 Cb 0.28 -4.22 0.00 0.00 1.10 0.00 0.00 33.01 30.18 1yaa s GLN 226 CO -0.08 -1.43 0.00 0.41 -0.55 0.00 0.00 175.29 173.64 1yaa n GLY 227 N 5.00 1.08 0.08 2.59 0.00 -1.26 -4.76 105.19 107.92 1yaa n GLY 227 Ca 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 1yaa n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yaa n PHE 228 N -0.75 0.09 0.29 1.61 3.72 -0.45 -2.95 117.46 119.03 1yaa n PHE 228 Ca 0.00 0.03 -0.15 0.00 -0.05 0.00 0.00 57.45 57.28 1yaa n PHE 228 Cb 0.00 -0.94 -0.08 0.00 -0.94 0.00 0.00 39.48 37.53 1yaa n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yaa h ALA 229 N 1.17 -0.76 -0.01 4.37 0.00 -1.91 -3.36 119.26 118.76 1yaa h ALA 229 Ca -0.44 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1yaa h ALA 229 Cb 2.02 0.29 0.00 0.00 0.00 0.00 0.00 17.79 20.11 1yaa h ALA 229 CO 0.03 -0.80 -0.26 0.25 0.00 0.00 0.00 179.25 178.47 1yaa n THR 230 N -5.33 0.00 -0.99 0.00 -2.24 -1.26 -4.41 114.28 100.05 1yaa n THR 230 Ca -0.11 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1yaa n THR 230 Cb 0.34 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1yaa n THR 230 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yaa n GLY 231 N 0.97 0.57 3.02 3.38 0.00 -1.15 -5.00 105.19 106.98 1yaa n GLY 231 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1yaa n GLY 231 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yaa s ASP 232 N -2.22 2.58 0.15 1.61 2.15 -1.26 -4.60 116.67 115.10 1yaa s ASP 232 Ca 0.00 -0.46 -0.16 0.00 0.43 0.00 0.00 52.55 52.36 1yaa s ASP 232 Cb 0.00 -1.13 0.06 0.00 -0.30 0.00 0.00 42.92 41.55 1yaa s ASP 232 CO 0.00 -0.04 1.75 -0.07 -0.17 0.00 0.00 175.17 176.63 1yaa h LEU 233 N 7.90 0.11 -0.31 -1.34 3.38 -1.91 -1.33 115.31 121.80 1yaa h LEU 233 Ca -0.36 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 1yaa h LEU 233 Cb 1.15 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1yaa h LEU 233 CO 0.51 0.10 0.02 0.44 0.09 0.00 0.00 178.44 179.60 1yaa h ASP 234 N 0.26 0.53 -0.88 -0.43 3.32 -1.97 -2.43 116.42 114.82 1yaa h ASP 234 Ca 0.16 -0.29 0.06 0.00 0.02 0.00 0.00 57.03 56.98 1yaa h ASP 234 Cb 0.15 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 1yaa h ASP 234 CO -0.17 0.69 0.57 0.50 -1.72 0.00 0.00 179.24 179.11 1yaa h LYS 235 N 0.35 0.97 0.00 3.56 1.63 -1.95 -2.13 116.57 118.99 1yaa h LYS 235 Ca 0.09 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1yaa h LYS 235 Cb 0.41 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1yaa h LYS 235 CO 0.01 0.64 0.00 -0.44 -3.45 0.00 0.00 179.45 176.21 1yaa h ASP 236 N 1.00 0.00 -0.48 4.20 3.32 -1.05 -3.19 116.42 120.22 1yaa h ASP 236 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1yaa h ASP 236 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1yaa h ASP 236 CO -0.14 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.38 1yaa n ALA 237 N -1.88 2.43 0.03 3.45 0.00 -0.80 -4.58 120.51 119.15 1yaa n ALA 237 Ca 0.05 -0.89 -0.12 0.00 0.00 0.00 0.00 53.44 52.47 1yaa n ALA 237 Cb 0.43 -0.96 -0.05 0.00 0.00 0.00 0.00 19.45 18.86 1yaa n ALA 237 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1yaa h TYR 238 N 3.14 -0.99 -0.96 0.00 3.20 -1.54 -1.16 116.97 118.65 1yaa h TYR 238 Ca 0.00 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1yaa h TYR 238 Cb 0.71 0.45 -0.05 0.00 1.54 0.00 0.00 36.73 39.38 1yaa h TYR 238 CO 0.32 -0.43 0.63 0.00 -1.64 0.00 0.00 178.16 177.04 1yaa h ALA 239 N 0.25 1.24 -0.32 1.82 0.00 -1.81 -0.58 119.26 119.86 1yaa h ALA 239 Ca 0.08 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1yaa h ALA 239 Cb 0.59 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1yaa h ALA 239 CO -0.33 0.57 -0.00 0.28 0.00 0.00 0.00 179.25 179.77 1yaa h VAL 240 N 1.27 1.26 -0.54 0.00 2.07 -1.81 -0.79 116.25 117.71 1yaa h VAL 240 Ca 0.37 -0.96 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1yaa h VAL 240 Cb -0.09 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1yaa h VAL 240 CO -0.10 0.31 0.04 0.03 0.02 0.00 0.00 177.57 177.87 1yaa h ARG 241 N 0.36 0.89 -0.32 1.57 3.08 -0.99 -0.53 114.38 118.43 1yaa h ARG 241 Ca 0.09 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 1yaa h ARG 241 Cb 0.44 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1yaa h ARG 241 CO 0.02 0.86 0.07 1.25 -1.07 0.00 0.00 179.97 181.10 1yaa h LEU 242 N 0.83 0.49 -0.08 3.04 5.85 -1.01 -2.11 115.31 122.33 1yaa h LEU 242 Ca 0.16 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1yaa h LEU 242 Cb 0.44 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1yaa h LEU 242 CO 0.02 0.60 0.05 1.23 -0.34 0.00 0.00 178.44 180.00 1yaa h GLY 242 N 0.36 0.11 2.00 3.75 0.00 -0.73 -1.20 103.07 107.35 1yaa h GLY 242 Ca 0.10 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 1yaa h GLY 242 CO 0.00 0.04 -0.21 -0.39 0.00 0.00 0.00 176.54 175.98 1yaa h VAL 242 N 0.09 0.98 0.19 4.60 -1.51 -1.05 -0.98 116.25 118.57 1yaa h VAL 242 Ca 0.03 -0.76 -0.01 0.00 -1.23 0.00 0.00 66.70 64.73 1yaa h VAL 242 Cb 0.00 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 1yaa h VAL 242 CO -0.01 0.21 -0.09 -0.08 -1.23 0.00 0.00 177.57 176.37 1yaa h GLU 242 N 0.00 -0.25 0.00 5.19 4.81 -0.95 -3.17 114.58 120.22 1yaa h GLU 242 Ca -0.00 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1yaa h GLU 242 Cb 0.41 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1yaa h GLU 242 CO 0.03 0.15 -0.16 0.87 -0.73 0.00 0.00 179.01 179.17 1yaa h LYS 243 N -0.87 0.00 -0.30 1.92 1.57 -1.16 -3.22 116.57 114.51 1yaa h LYS 243 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1yaa h LYS 243 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1yaa h LYS 243 CO 0.04 0.16 0.00 1.28 -0.57 0.00 0.00 179.45 180.37 1yaa n LEU 244 N -3.26 3.05 0.26 2.94 4.77 -0.38 -4.47 117.00 119.91 1yaa n LEU 244 Ca 0.01 -1.27 0.18 0.00 -0.03 0.00 0.00 56.01 54.90 1yaa n LEU 244 Cb 0.44 -0.19 0.92 0.00 -2.33 0.00 0.00 43.42 42.26 1yaa n LEU 244 CO 0.33 0.63 1.15 0.77 -1.33 0.00 0.00 177.39 178.94 1yaa h SER 245 N 4.08 0.00 -0.01 -1.43 4.64 -1.56 -0.61 113.55 118.66 1yaa h SER 245 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yaa h SER 245 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1yaa h SER 245 CO 0.00 0.00 -0.08 0.35 -0.87 0.00 0.00 176.83 176.23 1yaa n THR 246 N -3.59 0.00 -0.06 2.95 -2.24 -1.26 -0.74 114.28 109.34 1yaa n THR 246 Ca -0.01 -0.46 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 1yaa n THR 246 Cb 0.23 1.18 -0.05 0.00 -2.10 0.00 0.00 70.33 69.60 1yaa n THR 246 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1yaa n VAL 247 N 0.29 0.65 -3.53 2.28 3.14 -0.38 -4.94 118.33 115.83 1yaa n VAL 247 Ca 0.05 -0.19 -0.15 0.00 -2.96 0.00 0.00 64.34 61.10 1yaa n VAL 247 Cb 0.25 -1.45 -0.05 0.00 -1.06 0.00 0.00 33.84 31.53 1yaa n VAL 247 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1yaa s SER 248 N -5.80 -0.53 0.16 6.55 1.04 -0.38 -4.96 113.70 109.78 1yaa s SER 248 Ca -0.16 0.32 -0.31 0.00 0.48 0.00 0.00 55.95 56.28 1yaa s SER 248 Cb 0.06 0.52 -0.09 0.00 0.10 0.00 0.00 66.02 66.61 1yaa s SER 248 CO 0.22 -0.72 1.42 -2.84 0.98 0.00 0.00 173.24 172.30 1yaa s PRO 249 N -2.23 4.30 -0.27 4.02 0.02 -1.26 -4.58 135.00 135.00 1yaa s PRO 249 Ca -0.06 2.17 -0.11 0.00 0.02 0.00 0.00 61.00 63.01 1yaa s PRO 249 Cb -0.01 -3.20 -0.05 0.00 0.02 0.00 0.00 34.50 31.27 1yaa s PRO 249 CO 0.00 -0.44 0.21 0.08 -0.33 0.00 0.00 177.00 176.52 1yaa s VAL 250 N 0.79 5.30 -0.13 3.83 1.01 -0.52 -4.25 120.40 126.43 1yaa s VAL 250 Ca 0.64 0.23 -0.13 0.00 0.00 0.00 0.00 61.98 62.72 1yaa s VAL 250 Cb -0.39 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1yaa s VAL 250 CO 0.34 0.26 0.29 -0.36 0.00 0.00 0.00 175.10 175.62 1yaa s PHE 251 N 1.63 3.51 -0.20 5.22 0.40 -0.61 -0.93 117.98 127.02 1yaa s PHE 251 Ca 0.08 0.64 0.01 0.00 -0.60 0.00 0.00 56.93 57.06 1yaa s PHE 251 Cb -0.15 -2.28 0.04 0.00 0.51 0.00 0.00 43.02 41.14 1yaa s PHE 251 CO 0.09 0.35 -0.09 0.08 0.70 0.00 0.00 175.22 176.36 1yaa s VAL 252 N 0.08 1.54 -0.44 -0.44 1.01 -0.00 -0.89 120.40 121.25 1yaa s VAL 252 Ca 0.17 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 1yaa s VAL 252 Cb -0.13 -1.65 0.05 0.00 0.00 0.00 0.00 36.38 34.65 1yaa s VAL 252 CO 0.05 0.14 0.34 0.00 0.00 0.00 0.00 175.10 175.63 1yaa s GLN 254 N 1.63 3.71 0.00 0.00 0.74 -0.23 0.23 119.66 125.74 1yaa s GLN 254 Ca 0.04 -0.40 0.07 0.00 0.05 0.00 0.00 55.36 55.12 1yaa s GLN 254 Cb -0.22 -3.05 -0.02 0.00 1.10 0.00 0.00 33.01 30.82 1yaa s GLN 254 CO 0.07 0.35 -0.22 0.45 -0.55 0.00 0.00 175.29 175.40 1yaa s SER 255 N 0.12 2.58 0.00 6.67 0.15 -0.69 -1.14 113.70 121.38 1yaa s SER 255 Ca 0.03 -0.43 0.12 0.00 0.70 0.00 0.00 55.95 56.36 1yaa s SER 255 Cb -0.13 -0.27 0.32 0.00 -1.71 0.00 0.00 66.02 64.23 1yaa s SER 255 CO 0.01 0.24 1.24 0.49 1.20 0.00 0.00 173.24 176.43 1yaa n PHE 256 N 2.34 0.46 -0.23 3.44 3.72 -0.75 -4.69 117.46 121.76 1yaa n PHE 256 Ca -0.16 -0.43 -0.02 0.00 -0.05 0.00 0.00 57.45 56.79 1yaa n PHE 256 Cb 0.53 -0.02 0.10 0.00 -0.94 0.00 0.00 39.48 39.14 1yaa n PHE 256 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yaa h ALA 257 N 2.34 0.87 0.00 4.37 0.00 -1.89 -2.70 119.26 122.25 1yaa h ALA 257 Ca 0.00 0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.62 1yaa h ALA 257 Cb 0.73 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1yaa h ALA 257 CO 0.00 0.02 -1.90 1.63 0.00 0.00 0.00 179.25 179.00 1yaa n LYS 258 N -4.81 0.57 0.23 0.00 4.01 -1.26 -1.62 118.16 115.28 1yaa n LYS 258 Ca 0.08 0.33 0.08 0.00 -0.51 0.00 0.00 58.31 58.29 1yaa n LYS 258 Cb 0.18 -1.54 0.57 0.00 -0.51 0.00 0.00 35.03 33.73 1yaa n LYS 258 CO 0.00 0.00 0.00 -2.95 -1.11 0.00 0.00 177.40 173.34 1yaa h ASN 259 N -1.00 0.00 -0.01 4.39 7.08 -1.82 -2.46 115.58 121.76 1yaa h ASN 259 Ca -0.47 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.75 1yaa h ASN 259 Cb 1.38 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.62 1yaa h ASN 259 CO -0.28 0.18 -0.19 0.00 -2.08 0.00 0.00 177.43 175.05 1yaa n ALA 260 N -2.42 2.83 -2.13 4.14 0.00 -1.04 -4.81 120.51 117.08 1yaa n ALA 260 Ca -0.02 -0.49 -0.18 0.00 0.00 0.00 0.00 53.44 52.75 1yaa n ALA 260 Cb 0.26 -0.41 -0.03 0.00 0.00 0.00 0.00 19.45 19.27 1yaa n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yaa n GLY 261 N 0.90 0.17 0.19 0.00 0.00 -0.93 -4.78 105.19 100.75 1yaa n GLY 261 Ca 0.05 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1yaa n GLY 261 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1yaa h MET 262 N 0.00 0.00 0.00 1.61 2.86 -1.19 -3.46 114.93 114.75 1yaa h MET 262 Ca -0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 1yaa h MET 262 Cb 1.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.93 1yaa h MET 262 CO 0.51 0.00 0.00 0.66 1.06 0.00 0.00 176.91 179.14 1yaa n TYR 263 N -2.82 0.00 1.30 -0.22 4.01 -0.64 -0.27 117.16 118.52 1yaa n TYR 263 Ca 0.04 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.88 1yaa n TYR 263 Cb 0.48 0.00 0.57 0.00 -0.31 0.00 0.00 39.34 40.07 1yaa n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1yaa n GLY 264 N 0.00 -0.65 0.01 2.72 0.00 -1.26 -2.89 105.19 103.12 1yaa n GLY 264 Ca 0.00 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.02 1yaa n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yaa n GLU 265 N -0.96 0.06 -3.33 1.61 -0.58 0.62 -4.99 120.64 113.08 1yaa n GLU 265 Ca 0.14 0.02 -0.12 0.00 -0.42 0.00 0.00 57.16 56.78 1yaa n GLU 265 Cb 0.07 -1.54 0.02 0.00 -0.57 0.00 0.00 31.44 29.42 1yaa n GLU 265 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1yaa n ARG 266 N -1.62 -1.51 -3.89 3.49 5.12 -1.14 -4.64 116.66 112.46 1yaa n ARG 266 Ca 0.05 1.07 -0.35 0.00 -1.93 0.00 0.00 57.85 56.69 1yaa n ARG 266 Cb 0.36 -4.93 -0.14 0.00 -1.16 0.00 0.00 32.46 26.59 1yaa n ARG 266 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1yaa s VAL 267 N -3.16 3.58 0.28 1.55 1.01 -1.26 -3.06 120.40 119.34 1yaa s VAL 267 Ca 0.17 -0.42 -0.19 0.00 0.00 0.00 0.00 61.98 61.54 1yaa s VAL 267 Cb -0.04 -2.64 0.07 0.00 0.00 0.00 0.00 36.38 33.76 1yaa s VAL 267 CO 0.79 0.41 0.92 -0.83 0.00 0.00 0.00 175.10 176.39 1yaa s GLY 268 N 1.48 0.22 -0.03 4.51 0.00 -1.02 -1.81 107.32 110.67 1yaa s GLY 268 Ca 0.06 -0.52 -0.09 0.00 0.00 0.00 0.00 44.72 44.17 1yaa s GLY 268 CO -0.02 1.07 0.20 0.00 0.00 0.00 0.00 173.10 174.35 1yaa s PHE 269 N -0.82 3.08 0.11 0.00 5.36 -0.39 -1.06 117.98 124.25 1yaa s PHE 269 Ca -0.09 -0.40 0.08 0.00 -0.96 0.00 0.00 56.93 55.56 1yaa s PHE 269 Cb -0.05 -2.17 -0.04 0.00 -0.34 0.00 0.00 43.02 40.42 1yaa s PHE 269 CO 0.02 -0.28 -0.15 -1.01 -1.46 0.00 0.00 175.22 172.34 1yaa s HIS 269 N 1.29 2.62 -0.21 10.12 3.76 0.15 -1.80 115.29 131.23 1yaa s HIS 269 Ca 0.04 -0.22 -0.04 0.00 -0.15 0.00 0.00 55.06 54.70 1yaa s HIS 269 Cb -0.15 -1.39 0.09 0.00 1.11 0.00 0.00 32.58 32.24 1yaa s HIS 269 CO 0.03 0.40 0.19 -1.17 -0.85 0.00 0.00 174.74 173.33 1yaa s LEU 269 N -2.14 0.04 -0.59 0.89 2.96 0.28 -0.82 118.68 119.31 1yaa s LEU 269 Ca 0.19 -0.43 -0.22 0.00 -0.22 0.00 0.00 54.13 53.45 1yaa s LEU 269 Cb -0.11 0.18 0.06 0.00 0.50 0.00 0.00 46.19 46.82 1yaa s LEU 269 CO 0.11 -0.34 0.86 0.00 -1.32 0.00 0.00 176.35 175.66 1yaa s ALA 269 N 2.26 3.21 0.69 5.97 0.00 -0.10 -0.77 121.76 133.02 1yaa s ALA 269 Ca 0.06 -1.68 -0.14 0.00 0.00 0.00 0.00 51.96 50.20 1yaa s ALA 269 Cb -0.16 -3.69 0.02 0.00 0.00 0.00 0.00 23.12 19.29 1yaa s ALA 269 CO -0.14 -2.46 1.12 -0.51 0.00 0.00 0.00 175.76 173.77 1yaa s LEU 270 N 3.60 3.31 0.82 0.00 1.43 -0.06 -1.44 118.68 126.34 1yaa s LEU 270 Ca 0.22 2.02 -0.11 0.00 -1.03 0.00 0.00 54.13 55.23 1yaa s LEU 270 Cb -0.17 -4.55 0.08 0.00 0.03 0.00 0.00 46.19 41.58 1yaa s LEU 270 CO 0.13 -1.81 1.09 0.42 0.23 0.00 0.00 176.35 176.41 1yaa s THR 271 N -2.40 3.04 -0.38 5.49 -4.23 -1.26 -4.90 115.64 111.00 1yaa s THR 271 Ca 0.67 0.34 -0.29 0.00 -1.18 0.00 0.00 61.69 61.23 1yaa s THR 271 Cb -0.21 -2.96 0.02 0.00 1.34 0.00 0.00 72.50 70.69 1yaa s THR 271 CO 0.45 -0.44 1.13 -0.54 -0.54 0.00 0.00 174.62 174.67 1yaa s LYS 272 N -5.04 3.92 -0.18 3.99 1.02 0.08 -4.95 119.74 118.58 1yaa s LYS 272 Ca 0.61 0.90 -0.29 0.00 0.02 0.00 0.00 55.97 57.21 1yaa s LYS 272 Cb -0.16 -3.82 0.12 0.00 -0.52 0.00 0.00 37.83 33.46 1yaa s LYS 272 CO 0.55 -1.11 0.99 1.14 -0.92 0.00 0.00 175.35 176.00 1yaa s GLN 273 N 4.02 0.60 0.00 1.68 -2.07 -1.26 -4.95 119.66 117.68 1yaa s GLN 273 Ca 0.48 0.23 0.12 0.00 -1.82 0.00 0.00 55.36 54.37 1yaa s GLN 273 Cb -0.11 0.28 0.54 0.00 -1.09 0.00 0.00 33.01 32.63 1yaa s GLN 273 CO 0.22 -0.17 1.38 0.00 -1.32 0.00 0.00 175.29 175.41 1yaa n ALA 274 N 1.00 1.58 1.37 2.60 0.00 -1.26 -2.25 120.51 123.55 1yaa n ALA 274 Ca -0.11 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.43 1yaa n ALA 274 Cb 0.57 -1.20 0.64 0.00 0.00 0.00 0.00 19.45 19.47 1yaa n ALA 274 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1yaa n GLN 275 N -1.47 0.54 0.24 0.00 7.27 -1.26 -3.86 117.38 118.84 1yaa n GLN 275 Ca 0.03 -0.14 0.17 0.00 0.07 0.00 0.00 57.00 57.14 1yaa n GLN 275 Cb 0.14 -1.50 0.88 0.00 2.41 0.00 0.00 30.24 32.17 1yaa n GLN 275 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1yaa h ASN 276 N 0.34 0.00 -0.32 1.69 2.35 -1.82 -0.71 115.58 117.11 1yaa h ASN 276 Ca 0.00 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1yaa h ASN 276 Cb 0.35 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1yaa h ASN 276 CO 0.00 0.00 0.23 0.07 -1.65 0.00 0.00 177.43 176.08 1yaa h LYS 277 N 0.00 0.09 0.00 0.81 2.10 -1.84 -1.71 116.57 116.02 1yaa h LYS 277 Ca 0.06 -0.01 -0.19 0.00 -2.00 0.00 0.00 60.65 58.51 1yaa h LYS 277 Cb 0.41 -0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 31.69 1yaa h LYS 277 CO -0.00 0.06 -1.80 0.25 -2.00 0.00 0.00 179.45 175.96 1yaa n THR 278 N -4.46 0.73 -0.07 0.07 -2.24 -0.48 -4.54 114.28 103.28 1yaa n THR 278 Ca 0.04 -0.48 -0.11 0.00 -2.27 0.00 0.00 64.05 61.23 1yaa n THR 278 Cb 0.33 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 67.94 1yaa n THR 278 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1yaa h ILE 279 N 0.00 1.21 0.03 2.28 1.08 -0.99 -1.97 117.51 119.15 1yaa h ILE 279 Ca -0.29 -0.67 0.02 0.00 -0.39 0.00 0.00 64.86 63.53 1yaa h ILE 279 Cb 1.61 1.21 -0.03 0.00 -3.07 0.00 0.00 36.82 36.54 1yaa h ILE 279 CO 0.02 0.22 -0.20 0.50 -0.69 0.00 0.00 178.15 177.99 1yaa h LYS 280 N 0.20 -0.32 -0.52 2.37 3.64 -1.58 -0.35 116.57 120.02 1yaa h LYS 280 Ca 0.07 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1yaa h LYS 280 Cb 0.27 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1yaa h LYS 280 CO 0.00 -0.21 0.05 -1.35 -2.27 0.00 0.00 179.45 175.67 1yaa h PRO 281 N -0.33 0.84 -0.35 1.90 0.11 -1.78 -1.28 132.00 131.10 1yaa h PRO 281 Ca 0.05 -0.21 -0.05 0.00 0.11 0.00 0.00 66.00 65.91 1yaa h PRO 281 Cb 0.39 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1yaa h PRO 281 CO -0.16 0.80 0.03 0.00 -0.21 0.00 0.00 178.00 178.46 1yaa h ALA 282 N 1.27 0.46 -0.20 -0.75 0.00 -1.11 -1.53 119.26 117.40 1yaa h ALA 282 Ca 0.16 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1yaa h ALA 282 Cb 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1yaa h ALA 282 CO 0.01 0.19 -0.50 0.28 0.00 0.00 0.00 179.25 179.23 1yaa h VAL 283 N 0.41 1.31 -0.68 0.00 2.07 -0.98 -2.81 116.25 115.58 1yaa h VAL 283 Ca 0.10 -1.73 -0.07 0.00 0.82 0.00 0.00 66.70 65.83 1yaa h VAL 283 Cb 0.40 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1yaa h VAL 283 CO 0.01 0.54 0.16 0.74 0.02 0.00 0.00 177.57 179.04 1yaa h THR 284 N 0.44 1.26 0.00 2.57 2.02 -1.15 -1.95 112.91 116.10 1yaa h THR 284 Ca 0.02 -0.95 -0.05 0.00 0.77 0.00 0.00 66.41 66.20 1yaa h THR 284 Cb 1.04 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1yaa h THR 284 CO 0.10 0.36 -0.25 0.77 0.37 0.00 0.00 175.52 176.87 1yaa h SER 285 N 1.02 0.00 -0.10 4.18 4.64 -1.20 -2.18 113.55 119.91 1yaa h SER 285 Ca 0.21 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.41 1yaa h SER 285 Cb 0.36 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1yaa h SER 285 CO 0.00 0.25 -0.43 1.56 -0.87 0.00 0.00 176.83 177.34 1yaa h GLN 286 N 0.00 0.47 -0.31 4.77 1.08 -1.18 -2.92 115.11 117.02 1yaa h GLN 286 Ca -0.00 -0.37 -0.06 0.00 -1.45 0.00 0.00 58.65 56.77 1yaa h GLN 286 Cb 0.69 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.18 1yaa h GLN 286 CO 0.03 1.00 -0.05 -0.07 -0.95 0.00 0.00 178.83 178.79 1yaa h LEU 287 N 0.04 0.47 -0.77 1.46 4.07 -1.17 -2.76 115.31 116.65 1yaa h LEU 287 Ca -0.03 -0.10 -0.13 0.00 0.08 0.00 0.00 57.88 57.71 1yaa h LEU 287 Cb 1.07 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.67 1yaa h LEU 287 CO 0.09 0.57 -0.44 0.00 -1.08 0.00 0.00 178.44 177.58 1yaa h ALA 288 N 1.48 0.94 -0.27 1.53 0.00 -1.42 -2.60 119.26 118.93 1yaa h ALA 288 Ca 0.10 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1yaa h ALA 288 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1yaa h ALA 288 CO 0.02 0.64 -0.08 -0.22 0.00 0.00 0.00 179.25 179.60 1yaa h LYS 289 N 0.32 0.53 -0.68 0.00 1.63 -1.29 -0.41 116.57 116.67 1yaa h LYS 289 Ca 0.02 -0.21 0.05 0.00 -0.85 0.00 0.00 60.65 59.66 1yaa h LYS 289 Cb 0.91 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.46 1yaa h LYS 289 CO 0.08 0.75 0.40 0.82 -3.45 0.00 0.00 179.45 178.05 1yaa h ILE 290 N 0.28 1.03 0.06 2.00 2.04 -1.41 -0.39 117.51 121.11 1yaa h ILE 290 Ca 0.07 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1yaa h ILE 290 Cb 0.57 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1yaa h ILE 290 CO 0.03 0.14 -0.03 0.40 0.00 0.00 0.00 178.15 178.69 1yaa h ILE 291 N 0.76 1.16 -0.85 -0.67 2.04 -1.35 -2.85 117.51 115.75 1yaa h ILE 291 Ca 0.29 -0.78 0.07 0.00 1.00 0.00 0.00 64.86 65.45 1yaa h ILE 291 Cb 0.11 1.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.80 1yaa h ILE 291 CO -0.15 0.19 0.52 -0.09 0.00 0.00 0.00 178.15 178.63 1yaa h ARG 292 N -0.43 0.89 -0.01 2.37 9.65 -0.83 0.32 114.38 126.35 1yaa h ARG 292 Ca -0.01 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1yaa h ARG 292 Cb 0.38 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1yaa h ARG 292 CO 0.01 0.59 -0.02 -1.13 2.80 0.00 0.00 179.97 182.22 1yaa n SER 293 N -4.66 0.60 -0.00 -3.80 3.41 -0.18 -2.68 113.62 106.31 1yaa n SER 293 Ca 0.13 -1.08 -0.03 0.00 -0.26 0.00 0.00 58.87 57.63 1yaa n SER 293 Cb 0.22 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.14 1yaa n SER 293 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yaa n GLU 294 N -0.59 0.07 0.00 4.33 1.02 -0.93 -4.89 120.64 119.64 1yaa n GLU 294 Ca 0.20 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1yaa n GLU 294 Cb 0.23 -0.61 0.00 0.00 -0.02 0.00 0.00 31.44 31.03 1yaa n GLU 294 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1yaa n VAL 295 N -3.26 0.08 0.00 2.62 0.24 0.17 -5.05 118.33 113.13 1yaa n VAL 295 Ca -0.05 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 1yaa n VAL 295 Cb 0.42 1.23 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 1yaa n VAL 295 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1yaa n SER 296 N -0.04 0.00 -3.58 -1.34 2.88 0.89 -4.63 113.62 107.80 1yaa n SER 296 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1yaa n SER 296 Cb 0.10 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.50 1yaa n SER 296 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1yaa s ASN 297 N 0.00 -0.50 0.65 -3.46 2.20 -1.26 -3.84 114.94 108.73 1yaa s ASN 297 Ca 0.00 0.39 -0.12 0.00 -0.94 0.00 0.00 52.86 52.19 1yaa s ASN 297 Cb 0.00 0.49 -0.01 0.00 -2.00 0.00 0.00 41.25 39.73 1yaa s ASN 297 CO 0.00 -0.64 1.05 -2.16 -2.94 0.00 0.00 177.10 172.42 1yaa s PRO 298 N -1.77 3.14 0.12 3.55 0.04 -1.26 -5.02 135.00 133.80 1yaa s PRO 298 Ca -0.09 1.01 -0.35 0.00 0.04 0.00 0.00 61.00 61.61 1yaa s PRO 298 Cb -0.01 -2.01 -0.14 0.00 0.04 0.00 0.00 34.50 32.37 1yaa s PRO 298 CO 0.04 -0.94 1.55 -2.30 0.04 0.00 0.00 177.00 175.39 1yaa n PRO 299 N -2.74 1.94 -0.02 0.56 -0.02 -1.26 -4.73 135.00 128.72 1yaa n PRO 299 Ca 0.08 0.70 -0.10 0.00 -2.02 0.00 0.00 63.50 62.16 1yaa n PRO 299 Cb 0.53 -2.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.48 1yaa n PRO 299 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yaa h ALA 300 N 5.89 -0.07 -0.13 3.55 0.00 -1.93 -3.37 119.26 123.21 1yaa h ALA 300 Ca -0.46 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.20 1yaa h ALA 300 Cb 1.27 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 1yaa h ALA 300 CO 0.87 -0.11 -0.21 -0.92 0.00 0.00 0.00 179.25 178.88 1yaa h TYR 301 N -0.92 -0.56 -0.43 0.00 3.20 -1.93 -2.59 116.97 113.74 1yaa h TYR 301 Ca -0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1yaa h TYR 301 Cb 0.62 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 1yaa h TYR 301 CO 0.15 -0.29 0.12 0.78 -1.64 0.00 0.00 178.16 177.28 1yaa h GLY 302 N -0.27 0.67 1.34 1.82 0.00 -1.82 -2.39 103.07 102.43 1yaa h GLY 302 Ca 0.10 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 1yaa h GLY 302 CO -0.29 0.33 -0.02 0.00 0.00 0.00 0.00 176.54 176.56 1yaa h ALA 303 N 1.52 1.07 -0.46 3.60 0.00 -1.68 -2.65 119.26 120.66 1yaa h ALA 303 Ca 0.14 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1yaa h ALA 303 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1yaa h ALA 303 CO -0.01 0.58 -0.16 0.87 0.00 0.00 0.00 179.25 180.53 1yaa h LYS 304 N 0.74 0.89 0.70 0.00 1.57 -1.04 -0.04 116.57 119.39 1yaa h LYS 304 Ca 0.14 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1yaa h LYS 304 Cb 0.48 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.75 1yaa h LYS 304 CO 0.02 0.99 -0.33 0.82 -0.57 0.00 0.00 179.45 180.38 1yaa h ILE 305 N 0.79 0.17 -0.97 1.86 1.08 -1.34 -0.44 117.51 118.66 1yaa h ILE 305 Ca 0.12 -0.24 0.01 0.00 -0.39 0.00 0.00 64.86 64.35 1yaa h ILE 305 Cb 0.70 0.21 -0.05 0.00 -3.07 0.00 0.00 36.82 34.62 1yaa h ILE 305 CO 0.05 0.02 0.64 0.58 -0.69 0.00 0.00 178.15 178.75 1yaa h VAL 306 N -1.14 1.25 -0.30 1.67 2.07 -1.53 -0.39 116.25 117.88 1yaa h VAL 306 Ca -0.10 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1yaa h VAL 306 Cb 0.75 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1yaa h VAL 306 CO 0.16 0.24 0.18 0.00 0.02 0.00 0.00 177.57 178.17 1yaa h ALA 307 N 1.40 0.37 -0.93 1.67 0.00 -0.95 -1.09 119.26 119.73 1yaa h ALA 307 Ca 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1yaa h ALA 307 Cb -0.15 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1yaa h ALA 307 CO -0.08 -0.18 0.56 -0.22 0.00 0.00 0.00 179.25 179.33 1yaa h LYS 308 N 0.37 1.25 0.42 0.00 1.63 -0.44 -1.87 116.57 117.94 1yaa h LYS 308 Ca 0.11 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1yaa h LYS 308 Cb -0.01 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.34 1yaa h LYS 308 CO -0.05 0.87 -0.29 -0.07 -3.45 0.00 0.00 179.45 176.47 1yaa h LEU 309 N 1.27 -0.73 -1.64 5.20 3.38 -0.47 -2.08 115.31 120.24 1yaa h LEU 309 Ca 0.33 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.32 1yaa h LEU 309 Cb -0.06 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1yaa h LEU 309 CO -0.06 -0.44 -0.12 -0.07 0.09 0.00 0.00 178.44 177.83 1yaa h LEU 310 N -0.69 0.08 -1.15 1.67 4.07 -1.02 -3.05 115.31 115.21 1yaa h LEU 310 Ca -0.04 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1yaa h LEU 310 Cb 0.58 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.30 1yaa h LEU 310 CO 0.03 0.21 -0.29 -1.84 -1.08 0.00 0.00 178.44 175.47 1yaa n GLU 311 N -4.35 1.47 -3.80 1.13 0.28 -0.72 -4.76 120.64 109.89 1yaa n GLU 311 Ca -0.02 -1.15 -0.36 0.00 -0.16 0.00 0.00 57.16 55.47 1yaa n GLU 311 Cb 0.22 -1.48 -0.12 0.00 1.43 0.00 0.00 31.44 31.49 1yaa n GLU 311 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1yaa s THR 312 N -2.33 3.24 0.15 3.84 2.01 -0.79 -5.02 115.64 116.74 1yaa s THR 312 Ca 0.23 -1.94 -0.17 0.00 0.31 0.00 0.00 61.69 60.12 1yaa s THR 312 Cb 0.19 -3.17 0.09 0.00 0.01 0.00 0.00 72.50 69.63 1yaa s THR 312 CO 0.48 -0.59 1.17 -0.81 -0.69 0.00 0.00 174.62 174.18 1yaa n PRO 313 N 4.60 -0.24 -0.00 4.92 -0.04 -1.26 -0.47 135.00 142.50 1yaa n PRO 313 Ca -0.04 1.16 -0.01 0.00 -0.04 0.00 0.00 63.50 64.58 1yaa n PRO 313 Cb 0.42 -1.72 0.28 0.00 -0.04 0.00 0.00 33.50 32.44 1yaa n PRO 313 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1yaa h GLU 314 N 0.00 0.53 -0.17 0.54 4.11 -1.95 -0.50 114.58 117.14 1yaa h GLU 314 Ca 0.21 -0.12 -0.16 0.00 0.07 0.00 0.00 59.36 59.36 1yaa h GLU 314 Cb 0.40 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1yaa h GLU 314 CO -0.74 0.58 -0.57 -0.07 0.07 0.00 0.00 179.01 178.27 1yaa h LEU 315 N 0.51 0.60 -0.28 3.06 3.38 -1.05 -2.13 115.31 119.39 1yaa h LEU 315 Ca 0.11 -0.33 -0.15 0.00 0.09 0.00 0.00 57.88 57.60 1yaa h LEU 315 Cb 0.36 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1yaa h LEU 315 CO 0.01 1.04 -0.74 0.00 0.09 0.00 0.00 178.44 178.85 1yaa h THR 316 N 0.40 1.38 -0.14 0.22 1.03 -0.62 -1.46 112.91 113.72 1yaa h THR 316 Ca 0.00 -2.66 -0.14 0.00 -0.01 0.00 0.00 66.41 63.61 1yaa h THR 316 Cb 1.12 2.49 -0.01 0.00 -1.07 0.00 0.00 68.15 70.68 1yaa h THR 316 CO 0.11 0.72 -0.50 -0.33 -0.01 0.00 0.00 175.52 175.51 1yaa h GLU 317 N 0.00 0.37 -0.21 0.00 5.08 -1.03 -2.45 114.58 116.35 1yaa h GLU 317 Ca -0.01 -0.21 -0.18 0.00 -1.00 0.00 0.00 59.36 57.96 1yaa h GLU 317 Cb 1.43 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.70 1yaa h GLU 317 CO 0.10 0.79 -0.59 0.37 -1.00 0.00 0.00 179.01 178.68 1yaa h GLN 318 N 0.30 0.68 -0.86 2.33 5.75 -1.27 -2.92 115.11 119.12 1yaa h GLN 318 Ca 0.01 -0.45 0.01 0.00 -0.15 0.00 0.00 58.65 58.07 1yaa h GLN 318 Cb 0.98 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.55 1yaa h GLN 318 CO 0.08 1.07 0.56 2.35 -2.65 0.00 0.00 178.83 180.25 1yaa h TRP 319 N 0.51 1.09 -0.56 3.99 7.01 -1.02 0.28 115.95 127.25 1yaa h TRP 319 Ca 0.00 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.95 1yaa h TRP 319 Cb 1.16 -0.37 -0.02 0.00 -2.10 0.00 0.00 29.16 27.83 1yaa h TRP 319 CO 0.06 0.69 0.06 0.45 -2.79 0.00 0.00 178.44 176.91 1yaa h HIS 320 N 1.17 0.98 -0.25 2.65 3.86 -1.34 -1.80 115.15 120.43 1yaa h HIS 320 Ca 0.31 -0.13 -0.17 0.00 -1.16 0.00 0.00 60.37 59.23 1yaa h HIS 320 Cb -0.12 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.08 1yaa h HIS 320 CO 0.00 0.85 -0.52 0.87 0.86 0.00 0.00 177.93 179.99 1yaa h LYS 321 N 0.87 0.71 -0.86 2.45 1.57 -1.12 -2.71 116.57 117.48 1yaa h LYS 321 Ca 0.17 -0.43 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 1yaa h LYS 321 Cb 0.43 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 1yaa h LYS 321 CO 0.01 1.06 0.42 -0.44 -0.57 0.00 0.00 179.45 179.93 1yaa h ASP 322 N 0.55 1.12 0.18 0.86 3.32 -0.72 -0.60 116.42 121.14 1yaa h ASP 322 Ca 0.02 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 1yaa h ASP 322 Cb 1.09 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1yaa h ASP 322 CO 0.11 0.94 -0.30 0.24 -1.72 0.00 0.00 179.24 178.51 1yaa h MET 323 N 1.23 0.18 -0.19 3.56 2.86 -1.21 -1.43 114.93 119.94 1yaa h MET 323 Ca 0.30 -0.06 -0.18 0.00 -2.06 0.00 0.00 59.70 57.69 1yaa h MET 323 Cb 0.11 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.76 1yaa h MET 323 CO -0.04 0.47 -0.58 0.28 1.06 0.00 0.00 176.91 178.10 1yaa h VAL 324 N 0.16 1.31 -0.85 -2.22 2.07 -1.09 -1.41 116.25 114.22 1yaa h VAL 324 Ca 0.02 -1.80 0.04 0.00 0.82 0.00 0.00 66.70 65.78 1yaa h VAL 324 Cb 0.61 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.24 1yaa h VAL 324 CO 0.04 0.57 0.54 0.74 0.02 0.00 0.00 177.57 179.48 1yaa h THR 325 N 0.43 1.10 0.30 2.57 2.02 -0.80 0.34 112.91 118.86 1yaa h THR 325 Ca -0.02 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1yaa h THR 325 Cb 1.20 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1yaa h THR 325 CO 0.12 0.19 -0.14 0.24 0.37 0.00 0.00 175.52 176.30 1yaa h MET 326 N 1.02 -0.38 0.00 6.66 2.86 -1.20 -2.74 114.93 121.14 1yaa h MET 326 Ca 0.35 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 58.01 1yaa h MET 326 Cb 0.07 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 1yaa h MET 326 CO -0.14 -0.05 -0.05 0.66 1.06 0.00 0.00 176.91 178.39 1yaa h SER 327 N -0.91 0.00 -0.33 1.22 4.64 -1.14 -1.89 113.55 115.13 1yaa h SER 327 Ca -0.04 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.12 1yaa h SER 327 Cb 0.51 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1yaa h SER 327 CO 0.07 0.05 -0.42 -1.28 -0.87 0.00 0.00 176.83 174.37 1yaa h SER 328 N 0.00 0.94 -0.04 4.97 0.87 -0.36 -2.57 113.55 117.36 1yaa h SER 328 Ca -0.00 -0.49 -0.13 0.00 -1.23 0.00 0.00 61.79 59.93 1yaa h SER 328 Cb 0.10 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1yaa h SER 328 CO 0.01 1.25 -0.40 -0.09 -0.53 0.00 0.00 176.83 177.06 1yaa h ARG 329 N 0.66 0.56 0.30 2.24 2.43 -1.03 -2.36 114.38 117.18 1yaa h ARG 329 Ca 0.04 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 58.91 1yaa h ARG 329 Cb 1.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1yaa h ARG 329 CO 0.10 0.87 -0.15 0.82 -1.51 0.00 0.00 179.97 180.11 1yaa h ILE 330 N 0.47 0.72 -0.19 1.20 1.08 -1.41 -1.11 117.51 118.27 1yaa h ILE 330 Ca 0.04 -0.16 0.06 0.00 -0.39 0.00 0.00 64.86 64.41 1yaa h ILE 330 Cb 0.90 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.46 1yaa h ILE 330 CO 0.08 0.03 0.14 0.74 -0.69 0.00 0.00 178.15 178.46 1yaa h THR 331 N -0.49 0.85 -0.34 -0.27 2.02 -1.42 -0.11 112.91 113.16 1yaa h THR 331 Ca -0.04 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.96 1yaa h THR 331 Cb 0.37 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1yaa h THR 331 CO 0.07 0.00 -0.47 0.50 0.37 0.00 0.00 175.52 175.99 1yaa h LYS 332 N 0.00 0.91 0.00 6.66 1.63 -0.95 -3.00 116.57 121.82 1yaa h LYS 332 Ca 0.09 -0.53 -0.06 0.00 -0.85 0.00 0.00 60.65 59.30 1yaa h LYS 332 Cb 0.37 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 1yaa h LYS 332 CO -0.00 1.18 -0.28 0.52 -3.45 0.00 0.00 179.45 177.42 1yaa h MET 333 N 0.72 0.00 -0.30 1.90 2.86 0.21 -2.43 114.93 117.90 1yaa h MET 333 Ca 0.04 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.53 1yaa h MET 333 Cb 1.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 1yaa h MET 333 CO 0.11 0.28 -0.41 0.00 1.06 0.00 0.00 176.91 177.95 1yaa h ARG 334 N 0.00 0.80 -0.19 1.72 3.08 -1.14 -2.61 114.38 116.04 1yaa h ARG 334 Ca -0.00 -0.46 -0.19 0.00 0.07 0.00 0.00 59.98 59.39 1yaa h ARG 334 Cb 0.95 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1yaa h ARG 334 CO 0.04 1.10 -0.65 0.45 -1.07 0.00 0.00 179.97 179.83 1yaa h HIS 335 N 0.57 0.91 -0.62 3.04 3.86 -1.52 -2.38 115.15 119.02 1yaa h HIS 335 Ca 0.03 -0.36 -0.02 0.00 -1.16 0.00 0.00 60.37 58.86 1yaa h HIS 335 Cb 1.00 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.29 1yaa h HIS 335 CO 0.07 1.16 0.28 0.00 0.86 0.00 0.00 177.93 180.31 1yaa h ALA 336 N 0.75 1.34 -0.00 2.45 0.00 -1.43 0.64 119.26 123.01 1yaa h ALA 336 Ca -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1yaa h ALA 336 Cb 1.25 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1yaa h ALA 336 CO 0.13 0.51 -0.04 1.25 0.00 0.00 0.00 179.25 181.10 1yaa h LEU 337 N 0.87 0.04 -0.29 0.00 5.85 -1.46 -2.04 115.31 118.29 1yaa h LEU 337 Ca 0.21 -0.74 0.03 0.00 0.84 0.00 0.00 57.88 58.23 1yaa h LEU 337 Cb 0.11 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1yaa h LEU 337 CO -0.03 0.77 0.11 -0.09 -0.34 0.00 0.00 178.44 178.87 1yaa h ARG 338 N -0.68 0.24 -0.04 1.25 1.12 -1.34 -1.23 114.38 113.70 1yaa h ARG 338 Ca -0.00 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 58.81 1yaa h ARG 338 Cb 0.78 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.68 1yaa h ARG 338 CO 0.01 0.16 -0.15 -0.44 -3.11 0.00 0.00 179.97 176.43 1yaa h ASP 339 N 0.25 0.05 0.51 -3.80 3.32 -0.95 -1.91 116.42 113.89 1yaa h ASP 339 Ca 0.13 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.96 1yaa h ASP 339 Cb 0.08 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1yaa h ASP 339 CO -0.12 0.21 -0.90 0.45 -1.72 0.00 0.00 179.24 177.16 1yaa h HIS 340 N 0.05 0.39 -0.02 4.55 3.86 -0.67 -2.62 115.15 120.69 1yaa h HIS 340 Ca 0.01 -0.21 -0.18 0.00 -1.16 0.00 0.00 60.37 58.83 1yaa h HIS 340 Cb 0.30 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 1yaa h HIS 340 CO 0.00 1.03 -0.78 -0.07 0.86 0.00 0.00 177.93 178.97 1yaa h LEU 341 N 0.14 0.28 -0.11 2.43 4.07 -0.90 -2.27 115.31 118.96 1yaa h LEU 341 Ca -0.06 -0.20 -0.02 0.00 0.08 0.00 0.00 57.88 57.69 1yaa h LEU 341 Cb 1.53 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 43.19 1yaa h LEU 341 CO 0.14 0.95 -0.00 0.58 -1.08 0.00 0.00 178.44 179.03 1yaa h VAL 342 N 0.14 1.26 -0.68 1.22 2.07 -1.38 -0.83 116.25 118.05 1yaa h VAL 342 Ca -0.03 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.67 1yaa h VAL 342 Cb 1.37 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.71 1yaa h VAL 342 CO 0.12 0.24 0.45 0.11 0.02 0.00 0.00 177.57 178.51 1yaa h LYS 343 N -0.09 0.90 0.00 1.57 1.57 -1.45 -0.60 116.57 118.47 1yaa h LYS 343 Ca 0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1yaa h LYS 343 Cb 0.37 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1yaa h LYS 343 CO 0.01 0.60 0.00 -0.07 -0.57 0.00 0.00 179.45 179.41 1yaa h LEU 344 N 0.93 0.00 -0.37 2.94 3.38 -1.26 -3.47 115.31 117.45 1yaa h LEU 344 Ca 0.25 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.06 1yaa h LEU 344 Cb -0.11 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.68 1yaa h LEU 344 CO -0.05 0.00 -0.26 0.61 0.09 0.00 0.00 178.44 178.82 1yaa n GLY 345 N 0.89 0.26 3.70 0.83 0.00 -0.23 -4.97 105.19 105.67 1yaa n GLY 345 Ca 0.04 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1yaa n GLY 345 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yaa s THR 346 N -2.95 2.89 0.40 2.61 2.01 -0.43 -4.93 115.64 115.25 1yaa s THR 346 Ca 0.18 0.48 -0.24 0.00 0.31 0.00 0.00 61.69 62.41 1yaa s THR 346 Cb -0.08 -3.31 -0.12 0.00 0.01 0.00 0.00 72.50 69.01 1yaa s THR 346 CO 0.22 0.01 0.83 -2.65 -0.69 0.00 0.00 174.62 172.35 1yaa n PRO 347 N 4.99 1.02 0.00 4.92 -0.02 -1.26 -4.75 135.00 139.91 1yaa n PRO 347 Ca 0.15 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1yaa n PRO 347 Cb 0.40 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1yaa n PRO 347 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yaa n GLY 348 N 1.42 -2.98 3.61 -1.23 0.00 -1.26 -4.96 105.19 99.79 1yaa n GLY 348 Ca 0.11 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 1yaa n GLY 348 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yaa s ASN 349 N -1.62 4.74 -0.08 1.61 3.04 -1.26 -5.04 114.94 116.33 1yaa s ASN 349 Ca 0.00 -0.11 0.11 0.00 0.04 0.00 0.00 52.86 52.90 1yaa s ASN 349 Cb 0.00 -1.14 0.17 0.00 -1.54 0.00 0.00 41.25 38.74 1yaa s ASN 349 CO 0.00 0.29 1.09 0.79 -3.04 0.00 0.00 177.10 176.22 1yaa n TRP 350 N 1.54 0.00 0.29 0.43 7.02 -1.26 -4.77 117.44 120.70 1yaa n TRP 350 Ca -0.15 -0.59 0.16 0.00 -1.02 0.00 0.00 57.50 55.90 1yaa n TRP 350 Cb 0.53 -0.11 0.76 0.00 -2.42 0.00 0.00 31.31 30.07 1yaa n TRP 350 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1yaa h ASP 351 N 0.01 0.00 0.17 -0.99 3.32 -1.96 -2.46 116.42 114.51 1yaa h ASP 351 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1yaa h ASP 351 Cb 1.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1yaa h ASP 351 CO 0.00 0.00 -0.08 1.12 -1.72 0.00 0.00 179.24 178.56 1yaa h HIS 352 N 0.00 0.00 -0.18 4.55 2.07 -1.97 -0.39 115.15 119.23 1yaa h HIS 352 Ca 0.00 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.42 1yaa h HIS 352 Cb 0.22 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.18 1yaa h HIS 352 CO 0.00 0.08 -0.33 0.82 -3.07 0.00 0.00 177.93 175.43 1yaa h ILE 353 N 0.00 1.28 0.00 6.12 2.04 -1.79 -2.43 117.51 122.73 1yaa h ILE 353 Ca -0.00 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1yaa h ILE 353 Cb 0.18 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1yaa h ILE 353 CO 0.01 0.42 -1.06 1.33 0.00 0.00 0.00 178.15 178.85 1yaa n VAL 354 N -4.08 0.30 0.06 1.67 0.24 -0.61 -4.09 118.33 111.81 1yaa n VAL 354 Ca -0.01 -0.35 -0.06 0.00 -2.04 0.00 0.00 64.34 61.88 1yaa n VAL 354 Cb 0.44 -0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.70 1yaa n VAL 354 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1yaa h ASN 355 N 0.00 0.00 -4.30 -1.34 2.35 -0.91 -3.47 115.58 107.92 1yaa h ASN 355 Ca 0.00 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 1yaa h ASN 355 Cb 0.83 0.00 0.09 0.00 0.05 0.00 0.00 38.32 39.29 1yaa h ASN 355 CO 0.00 0.92 0.37 -1.10 -1.65 0.00 0.00 177.43 175.97 1yaa s GLN 356 N -2.74 3.02 0.39 0.81 -0.21 -0.93 -5.03 119.66 114.97 1yaa s GLN 356 Ca 0.01 1.02 0.04 0.00 0.02 0.00 0.00 55.36 56.45 1yaa s GLN 356 Cb 0.09 -2.00 -0.05 0.00 1.00 0.00 0.00 33.01 32.05 1yaa s GLN 356 CO 0.81 -1.04 0.05 0.00 -2.12 0.00 0.00 175.29 173.00 1yaa n GLY 358 N -0.88 0.29 0.05 0.00 0.00 -1.26 -4.41 105.19 98.98 1yaa n GLY 358 Ca -0.06 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1yaa n GLY 358 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1yaa n MET 359 N 2.05 2.98 -4.53 1.61 -0.00 -1.26 -4.91 117.12 113.07 1yaa n MET 359 Ca 0.00 -1.55 -0.26 0.00 -0.00 0.00 0.00 57.70 55.89 1yaa n MET 359 Cb 0.00 -1.02 -0.10 0.00 -0.00 0.00 0.00 33.22 32.09 1yaa n MET 359 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1yaa s PHE 360 N -1.01 2.41 -0.08 3.17 0.08 -1.26 -0.56 117.98 120.73 1yaa s PHE 360 Ca 0.02 -0.48 -0.03 0.00 0.12 0.00 0.00 56.93 56.55 1yaa s PHE 360 Cb 0.01 -1.36 0.04 0.00 -0.57 0.00 0.00 43.02 41.14 1yaa s PHE 360 CO 0.01 0.59 0.16 0.45 -0.10 0.00 0.00 175.22 176.33 1yaa s SER 361 N -3.61 0.34 -0.94 1.36 0.15 -0.45 -4.63 113.70 105.92 1yaa s SER 361 Ca 0.32 0.34 -0.19 0.00 0.70 0.00 0.00 55.95 57.13 1yaa s SER 361 Cb 0.02 0.26 0.13 0.00 -1.71 0.00 0.00 66.02 64.72 1yaa s SER 361 CO 0.17 -0.20 1.15 0.12 1.20 0.00 0.00 173.24 175.67 1yaa s PHE 362 N 1.81 3.12 0.57 3.44 5.36 -1.20 -1.69 117.98 129.38 1yaa s PHE 362 Ca -0.02 -1.41 0.26 0.00 -0.96 0.00 0.00 56.93 54.79 1yaa s PHE 362 Cb -0.12 -4.29 1.65 0.00 -0.34 0.00 0.00 43.02 39.92 1yaa s PHE 362 CO -0.06 -1.50 2.21 1.79 -1.46 0.00 0.00 175.22 176.20 1yaa h THR 363 N 5.81 0.65 0.00 0.12 1.35 -1.85 -3.47 112.91 115.52 1yaa h THR 363 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 1yaa h THR 363 Cb 1.02 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1yaa h THR 363 CO 1.12 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.00 1yaa n GLY 364 N -1.39 0.67 3.77 5.82 0.00 -1.26 -5.01 105.19 107.77 1yaa n GLY 364 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1yaa n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yaa s LEU 365 N 0.00 4.11 0.64 0.99 1.43 -1.26 -5.00 118.68 119.60 1yaa s LEU 365 Ca 0.00 2.89 -0.12 0.00 -1.03 0.00 0.00 54.13 55.87 1yaa s LEU 365 Cb 0.00 -3.95 -0.02 0.00 0.03 0.00 0.00 46.19 42.25 1yaa s LEU 365 CO 0.00 -1.16 1.04 0.42 0.23 0.00 0.00 176.35 176.88 1yaa s THR 366 N -1.21 4.34 0.40 5.49 -4.23 -1.26 -4.40 115.64 114.76 1yaa s THR 366 Ca 0.61 0.81 0.11 0.00 -1.18 0.00 0.00 61.69 62.04 1yaa s THR 366 Cb -0.43 -3.62 0.32 0.00 1.34 0.00 0.00 72.50 70.11 1yaa s THR 366 CO 0.55 -0.95 1.94 1.55 -0.54 0.00 0.00 174.62 177.18 1yaa h PRO 367 N -0.35 0.53 -0.20 3.99 0.13 -1.95 0.94 132.00 135.09 1yaa h PRO 367 Ca -0.44 -0.03 -0.21 0.00 -0.87 0.00 0.00 66.00 64.44 1yaa h PRO 367 Cb 1.20 -0.12 0.01 0.00 0.13 0.00 0.00 31.00 32.22 1yaa h PRO 367 CO 0.59 0.35 -0.70 -0.56 -0.23 0.00 0.00 178.00 177.45 1yaa h GLN 368 N 0.55 0.82 -0.50 0.86 3.07 -1.93 0.14 115.11 118.12 1yaa h GLN 368 Ca 0.33 -0.61 -0.02 0.00 0.09 0.00 0.00 58.65 58.44 1yaa h GLN 368 Cb 0.56 0.11 -0.02 0.00 0.08 0.00 0.00 27.48 28.20 1yaa h GLN 368 CO -0.11 1.23 0.25 0.52 0.09 0.00 0.00 178.83 180.81 1yaa h MET 369 N 0.58 0.72 -0.75 0.06 2.86 -1.67 0.12 114.93 116.85 1yaa h MET 369 Ca -0.03 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1yaa h MET 369 Cb 1.32 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.82 1yaa h MET 369 CO 0.15 0.60 0.47 0.28 1.06 0.00 0.00 176.91 179.47 1yaa h VAL 370 N 0.67 1.20 -0.30 -2.22 2.07 -0.74 -2.04 116.25 114.90 1yaa h VAL 370 Ca 0.17 -0.42 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1yaa h VAL 370 Cb 0.11 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1yaa h VAL 370 CO -0.02 0.21 -0.15 0.50 0.02 0.00 0.00 177.57 178.13 1yaa h LYS 371 N 1.02 0.52 0.00 1.57 3.11 -0.33 -2.56 116.57 119.89 1yaa h LYS 371 Ca 0.27 -0.16 -0.08 0.00 -2.81 0.00 0.00 60.65 57.87 1yaa h LYS 371 Cb -0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.10 1yaa h LYS 371 CO -0.05 0.65 -0.39 -0.09 -2.81 0.00 0.00 179.45 176.76 1yaa h ARG 372 N 0.47 0.00 -0.70 1.90 2.43 -0.46 -2.19 114.38 115.83 1yaa h ARG 372 Ca 0.08 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1yaa h ARG 372 Cb 0.53 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 1yaa h ARG 372 CO 0.03 0.39 0.43 -0.07 -1.51 0.00 0.00 179.97 179.24 1yaa h LEU 373 N 0.00 0.83 0.00 3.80 3.38 -0.95 0.29 115.31 122.66 1yaa h LEU 373 Ca -0.00 -0.05 -0.23 0.00 0.09 0.00 0.00 57.88 57.69 1yaa h LEU 373 Cb 0.95 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 1yaa h LEU 373 CO 0.05 0.64 -1.65 -1.84 0.09 0.00 0.00 178.44 175.73 1yaa n GLU 374 N -4.56 0.63 0.16 1.13 0.28 -1.10 -0.87 120.64 116.32 1yaa n GLU 374 Ca 0.06 0.20 0.13 0.00 -0.16 0.00 0.00 57.16 57.40 1yaa n GLU 374 Cb 0.05 -1.76 0.51 0.00 1.43 0.00 0.00 31.44 31.67 1yaa n GLU 374 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1yaa h GLU 375 N 0.00 0.00 0.00 3.44 4.81 -1.27 -2.98 114.58 118.59 1yaa h GLU 375 Ca -0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1yaa h GLU 375 Cb 1.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.16 1yaa h GLU 375 CO 0.05 0.00 -0.43 2.41 -0.73 0.00 0.00 179.01 180.31 1yaa n THR 376 N -2.44 0.00 0.71 0.32 -1.04 0.08 -4.90 114.28 107.02 1yaa n THR 376 Ca 0.02 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.12 1yaa n THR 376 Cb 0.28 -0.24 0.06 0.00 -1.82 0.00 0.00 70.33 68.61 1yaa n THR 376 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1yaa n HIS 377 N -1.96 0.00 -3.65 -1.42 8.25 -0.05 -5.00 115.22 111.40 1yaa n HIS 377 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 1yaa n HIS 377 Cb 0.21 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.40 1yaa n HIS 377 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yaa n ALA 378 N 0.81 -1.30 -3.69 -1.41 0.00 -0.07 -4.79 120.51 110.05 1yaa n ALA 378 Ca 0.09 0.38 -0.35 0.00 0.00 0.00 0.00 53.44 53.56 1yaa n ALA 378 Cb 0.41 -5.37 -0.14 0.00 0.00 0.00 0.00 19.45 14.35 1yaa n ALA 378 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yaa s VAL 379 N -3.31 2.94 -0.28 0.00 1.01 -0.65 -1.35 120.40 118.75 1yaa s VAL 379 Ca 0.60 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 1yaa s VAL 379 Cb -0.27 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 1yaa s VAL 379 CO 0.74 0.21 0.47 -0.31 0.00 0.00 0.00 175.10 176.20 1yaa s TYR 380 N 1.34 3.24 0.26 5.22 1.51 -0.39 -2.70 117.35 125.83 1yaa s TYR 380 Ca 0.01 0.45 0.05 0.00 -1.01 0.00 0.00 57.07 56.57 1yaa s TYR 380 Cb -0.17 -2.72 -0.06 0.00 -0.11 0.00 0.00 41.96 38.91 1yaa s TYR 380 CO -0.04 -0.32 -0.03 -0.51 -1.11 0.00 0.00 175.55 173.54 1yaa s LEU 381 N 2.25 2.35 0.15 -1.29 1.02 -1.26 -0.59 118.68 121.30 1yaa s LEU 381 Ca 0.18 -1.21 -0.29 0.00 0.02 0.00 0.00 54.13 52.84 1yaa s LEU 381 Cb -0.16 -0.47 -0.07 0.00 0.02 0.00 0.00 46.19 45.51 1yaa s LEU 381 CO 0.10 -0.43 0.90 -0.69 0.02 0.00 0.00 176.35 176.26 1yaa s VAL 382 N -3.19 4.38 0.58 -1.59 1.01 -0.57 -4.91 120.40 116.11 1yaa s VAL 382 Ca 0.29 1.97 0.40 0.00 0.00 0.00 0.00 61.98 64.64 1yaa s VAL 382 Cb 0.05 -4.27 0.59 0.00 0.00 0.00 0.00 36.38 32.75 1yaa s VAL 382 CO 0.11 0.41 1.48 0.00 0.00 0.00 0.00 175.10 177.10 1yaa h ALA 383 N 4.99 3.46 0.00 5.51 0.00 -1.88 0.32 119.26 131.66 1yaa h ALA 383 Ca -0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1yaa h ALA 383 Cb 1.21 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1yaa h ALA 383 CO 0.70 -2.10 0.00 -1.13 0.00 0.00 0.00 179.25 176.72 1yaa n SER 384 N -3.67 0.00 0.00 0.00 3.41 -1.26 -4.36 113.62 107.75 1yaa n SER 384 Ca 0.35 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 1yaa n SER 384 Cb 1.77 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.72 1yaa n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yaa n GLY 385 N 0.95 0.70 3.73 5.00 0.00 0.11 -4.82 105.19 110.86 1yaa n GLY 385 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1yaa n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yaa s ARG 386 N -0.64 4.47 -0.04 1.61 3.52 -1.17 -2.64 118.95 124.07 1yaa s ARG 386 Ca 0.00 1.84 0.01 0.00 -0.13 0.00 0.00 55.73 57.45 1yaa s ARG 386 Cb 0.00 -3.28 0.02 0.00 -1.56 0.00 0.00 34.95 30.13 1yaa s ARG 386 CO 0.00 -0.14 -0.06 0.00 -0.81 0.00 0.00 175.30 174.29 1yaa s ALA 387 N 0.33 0.77 -0.36 6.12 0.00 -0.68 -1.51 121.76 126.43 1yaa s ALA 387 Ca 0.55 -0.14 -0.25 0.00 0.00 0.00 0.00 51.96 52.12 1yaa s ALA 387 Cb -0.32 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.40 1yaa s ALA 387 CO 0.34 0.04 0.88 -1.54 0.00 0.00 0.00 175.76 175.48 1yaa s SER 388 N 0.74 6.66 0.62 0.00 1.04 -0.91 -1.34 113.70 120.51 1yaa s SER 388 Ca -0.11 0.56 0.34 0.00 0.48 0.00 0.00 55.95 57.22 1yaa s SER 388 Cb -0.14 -2.45 1.95 0.00 0.10 0.00 0.00 66.02 65.49 1yaa s SER 388 CO 0.01 -0.80 2.21 0.40 0.98 0.00 0.00 173.24 176.04 1yaa h ILE 389 N 5.77 0.29 -0.05 -1.02 1.08 -1.16 -2.30 117.51 120.12 1yaa h ILE 389 Ca -0.24 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.20 1yaa h ILE 389 Cb 1.08 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 35.74 1yaa h ILE 389 CO 0.96 0.00 -0.11 0.00 -0.69 0.00 0.00 178.15 178.30 1yaa h ALA 390 N 1.86 1.72 0.00 1.87 0.00 -1.91 -1.91 119.26 120.89 1yaa h ALA 390 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1yaa h ALA 390 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1yaa h ALA 390 CO -0.00 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1yaa n GLY 391 N -1.11 -1.11 3.85 0.00 0.00 -0.87 -4.20 105.19 101.76 1yaa n GLY 391 Ca -0.02 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1yaa n GLY 391 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yaa s LEU 392 N -3.67 4.26 0.28 0.99 1.43 -0.72 -4.67 118.68 116.59 1yaa s LEU 392 Ca 0.06 1.06 -0.17 0.00 -1.03 0.00 0.00 54.13 54.05 1yaa s LEU 392 Cb 0.09 -3.49 0.02 0.00 0.03 0.00 0.00 46.19 42.84 1yaa s LEU 392 CO 0.32 0.02 0.64 0.54 0.23 0.00 0.00 176.35 178.09 1yaa s ASN 393 N -1.97 -0.13 0.59 2.29 4.22 -1.26 -4.94 114.94 113.74 1yaa s ASN 393 Ca 0.42 -0.81 0.35 0.00 -2.14 0.00 0.00 52.86 50.68 1yaa s ASN 393 Cb -0.13 0.69 1.90 0.00 1.28 0.00 0.00 41.25 44.99 1yaa s ASN 393 CO 0.20 -1.32 2.06 1.56 -2.04 0.00 0.00 177.10 177.56 1yaa h GLN 394 N 2.09 0.00 0.00 3.55 1.08 -1.96 -0.70 115.11 119.16 1yaa h GLN 394 Ca -0.23 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1yaa h GLN 394 Cb 1.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 1yaa h GLN 394 CO 0.30 0.00 -0.39 0.41 -0.95 0.00 0.00 178.83 178.20 1yaa n GLY 395 N -1.17 -1.42 0.00 3.46 0.00 -1.26 -4.49 105.19 100.30 1yaa n GLY 395 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1yaa n GLY 395 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1yaa n ASN 396 N -1.84 0.06 -0.36 1.61 0.23 -0.40 -4.85 115.26 109.71 1yaa n ASN 396 Ca 0.05 -0.44 0.02 0.00 -0.53 0.00 0.00 54.58 53.68 1yaa n ASN 396 Cb 0.39 0.09 0.18 0.00 -2.08 0.00 0.00 39.78 38.36 1yaa n ASN 396 CO 0.00 0.00 0.00 -0.37 -0.93 0.00 0.00 177.26 175.96 1yaa h VAL 397 N 0.34 1.12 -0.75 3.53 -1.51 -1.42 -1.06 116.25 116.50 1yaa h VAL 397 Ca 0.00 -0.41 -0.03 0.00 -1.23 0.00 0.00 66.70 65.04 1yaa h VAL 397 Cb 0.17 -0.17 -0.03 0.00 -2.13 0.00 0.00 31.29 29.12 1yaa h VAL 397 CO 0.00 0.22 0.36 -0.08 -1.23 0.00 0.00 177.57 176.83 1yaa h GLU 398 N 1.18 1.07 -0.33 5.19 4.81 -1.87 0.12 114.58 124.76 1yaa h GLU 398 Ca 0.41 -0.15 -0.14 0.00 -0.13 0.00 0.00 59.36 59.36 1yaa h GLU 398 Cb 0.11 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1yaa h GLU 398 CO -0.15 0.83 -0.33 -0.92 -0.73 0.00 0.00 179.01 177.71 1yaa h TYR 399 N 1.06 0.97 0.00 0.92 3.20 -1.58 -2.36 116.97 119.18 1yaa h TYR 399 Ca 0.26 -0.29 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 1yaa h TYR 399 Cb 0.11 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1yaa h TYR 399 CO 0.01 1.07 -0.29 0.28 -1.64 0.00 0.00 178.16 177.60 1yaa h VAL 400 N 0.59 0.63 -0.32 1.81 2.07 -0.98 -1.63 116.25 118.42 1yaa h VAL 400 Ca 0.05 -1.39 -0.10 0.00 0.82 0.00 0.00 66.70 66.09 1yaa h VAL 400 Cb 0.91 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 1yaa h VAL 400 CO 0.08 0.28 -0.18 0.00 0.02 0.00 0.00 177.57 177.77 1yaa h ALA 401 N 1.71 0.45 -0.37 1.67 0.00 -0.79 -2.27 119.26 119.66 1yaa h ALA 401 Ca -0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 1yaa h ALA 401 Cb 0.91 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1yaa h ALA 401 CO 0.04 0.38 -0.40 0.87 0.00 0.00 0.00 179.25 180.14 1yaa h LYS 402 N 0.45 0.93 -0.71 0.00 6.56 -1.25 -1.63 116.57 120.92 1yaa h LYS 402 Ca 0.07 -0.50 -0.03 0.00 -1.06 0.00 0.00 60.65 59.13 1yaa h LYS 402 Cb 0.72 0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.37 1yaa h LYS 402 CO 0.05 1.15 0.32 0.00 -2.06 0.00 0.00 179.45 178.92 1yaa h ALA 403 N 0.76 1.24 -0.20 3.86 0.00 -1.30 -1.52 119.26 122.09 1yaa h ALA 403 Ca 0.05 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 1yaa h ALA 403 Cb 1.00 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1yaa h ALA 403 CO 0.10 0.58 -0.61 0.82 0.00 0.00 0.00 179.25 180.14 1yaa h ILE 404 N 1.01 1.29 -0.84 0.00 2.04 -1.32 -2.48 117.51 117.21 1yaa h ILE 404 Ca 0.24 -1.81 0.03 0.00 1.00 0.00 0.00 64.86 64.32 1yaa h ILE 404 Cb 0.13 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 1yaa h ILE 404 CO -0.03 0.58 0.55 -0.78 0.00 0.00 0.00 178.15 178.47 1yaa h ASP 405 N 0.51 0.91 -0.13 1.72 3.58 -0.99 -1.45 116.42 120.56 1yaa h ASP 405 Ca -0.02 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.39 1yaa h ASP 405 Cb 1.23 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 42.06 1yaa h ASP 405 CO 0.13 0.63 -0.04 -0.08 -2.88 0.00 0.00 179.24 177.00 1yaa h GLU 406 N 1.05 0.26 -0.17 0.28 4.22 -1.21 -2.92 114.58 116.09 1yaa h GLU 406 Ca 0.33 -0.10 -0.10 0.00 0.08 0.00 0.00 59.36 59.56 1yaa h GLU 406 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1yaa h GLU 406 CO -0.09 0.57 -0.33 -0.39 -2.18 0.00 0.00 179.01 176.58 1yaa h VAL 407 N -0.06 1.28 -0.26 0.32 -1.51 -1.04 -1.67 116.25 113.31 1yaa h VAL 407 Ca 0.03 -1.37 -0.09 0.00 -1.23 0.00 0.00 66.70 64.04 1yaa h VAL 407 Cb 0.47 1.52 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 1yaa h VAL 407 CO 0.01 0.42 -0.22 0.58 -1.23 0.00 0.00 177.57 177.14 1yaa h VAL 408 N 0.30 1.26 0.13 7.19 2.07 -1.29 -2.76 116.25 123.15 1yaa h VAL 408 Ca 0.04 -1.20 -0.28 0.00 0.82 0.00 0.00 66.70 66.07 1yaa h VAL 408 Cb 0.73 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1yaa h VAL 408 CO 0.06 0.38 -1.31 0.03 0.02 0.00 0.00 177.57 176.75 1yaa h ARG 409 N 0.43 0.27 0.27 1.57 3.08 -1.37 -2.94 114.38 115.69 1yaa h ARG 409 Ca 0.07 -0.47 -0.01 0.00 0.07 0.00 0.00 59.98 59.64 1yaa h ARG 409 Cb 0.62 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1yaa h ARG 409 CO 0.04 1.20 -0.13 0.35 -1.07 0.00 0.00 179.97 180.37 1yaa h PHE 410 N 0.07 -0.34 0.00 3.04 3.04 -1.17 -3.37 116.94 118.21 1yaa h PHE 410 Ca -0.16 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.78 1yaa h PHE 410 Cb 1.99 0.11 0.00 0.00 2.56 0.00 0.00 35.95 40.61 1yaa h PHE 410 CO 0.07 -0.20 -0.10 1.88 -2.02 0.00 0.00 178.31 177.93 1yaa h TYR 411 N -0.37 0.00 0.00 0.41 0.05 -1.65 -3.51 116.97 111.90 1yaa h TYR 411 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1yaa h TYR 411 Cb 0.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.02 1yaa h TYR 411 CO -0.06 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.05