#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2daa s TYR 2 N 0.00 2.83 -0.03 1.61 1.51 -1.26 -2.49 117.35 119.52 2daa s TYR 2 Ca 0.00 -0.11 0.04 0.00 -1.01 0.00 0.00 57.07 56.00 2daa s TYR 2 Cb 0.00 -1.47 -0.01 0.00 -0.11 0.00 0.00 41.96 40.37 2daa s TYR 2 CO 0.00 0.45 -0.16 0.99 -1.11 0.00 0.00 175.55 175.72 2daa s THR 3 N -1.26 1.31 -0.14 -0.71 2.01 0.60 -4.63 115.64 112.82 2daa s THR 3 Ca 0.23 -0.68 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 2daa s THR 3 Cb -0.11 -1.11 -0.01 0.00 0.01 0.00 0.00 72.50 71.27 2daa s THR 3 CO 0.16 0.38 1.13 -0.22 -0.69 0.00 0.00 174.62 175.37 2daa s LEU 4 N -0.14 4.20 -0.33 4.42 2.96 0.12 -1.22 118.68 128.69 2daa s LEU 4 Ca 0.01 1.61 -0.00 0.00 -0.22 0.00 0.00 54.13 55.52 2daa s LEU 4 Cb -0.09 -3.55 0.11 0.00 0.50 0.00 0.00 46.19 43.16 2daa s LEU 4 CO 0.01 -0.62 0.12 0.86 -1.32 0.00 0.00 176.35 175.40 2daa s TRP 5 N 2.75 1.71 0.00 5.38 -0.00 0.37 -1.27 118.94 127.87 2daa s TRP 5 Ca 0.51 -1.82 0.00 0.00 -0.00 0.00 0.00 56.10 54.78 2daa s TRP 5 Cb -0.20 -1.71 0.00 0.00 -0.00 0.00 0.00 33.47 31.56 2daa s TRP 5 CO 0.15 -0.86 0.00 0.09 -0.00 0.00 0.00 176.95 176.33 2daa n ASN 6 N 4.64 0.00 -0.13 5.86 5.03 0.50 -2.45 115.26 128.73 2daa n ASN 6 Ca -0.00 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.48 2daa n ASN 6 Cb 0.41 0.00 0.06 0.00 -1.02 0.00 0.00 39.78 39.23 2daa n ASN 6 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 2daa n ASP 7 N 8.48 2.27 -4.23 6.41 5.75 -1.26 -4.82 116.55 129.15 2daa n ASP 7 Ca 0.00 -2.32 -0.24 0.00 -0.01 0.00 0.00 54.79 52.22 2daa n ASP 7 Cb 0.00 -0.16 -0.14 0.00 -1.03 0.00 0.00 41.12 39.79 2daa n ASP 7 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2daa s GLN 8 N -1.56 1.24 -0.44 0.11 -1.52 -1.02 -5.10 119.66 111.36 2daa s GLN 8 Ca 0.13 -0.94 -0.15 0.00 -1.95 0.00 0.00 55.36 52.44 2daa s GLN 8 Cb 0.10 -1.36 0.05 0.00 -0.22 0.00 0.00 33.01 31.58 2daa s GLN 8 CO 0.03 0.34 0.35 0.42 -0.25 0.00 0.00 175.29 176.18 2daa s ILE 9 N -0.88 5.24 0.46 1.08 -1.09 -1.26 -0.48 121.20 124.28 2daa s ILE 9 Ca 0.06 -0.87 0.04 0.00 -2.23 0.00 0.00 60.65 57.65 2daa s ILE 9 Cb -0.09 -4.04 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 2daa s ILE 9 CO 0.02 -0.46 0.06 0.68 -1.23 0.00 0.00 174.94 174.02 2daa s VAL 10 N 1.67 1.67 0.48 2.92 -7.23 -0.35 -4.91 120.40 114.64 2daa s VAL 10 Ca 0.05 -1.91 -0.21 0.00 -1.81 0.00 0.00 61.98 58.09 2daa s VAL 10 Cb -0.22 -2.58 -0.08 0.00 0.56 0.00 0.00 36.38 34.06 2daa s VAL 10 CO 0.08 0.00 1.07 -0.75 -0.31 0.00 0.00 175.10 175.19 2daa s LYS 11 N -3.85 3.79 0.32 4.82 2.47 -1.26 -0.29 119.74 125.73 2daa s LYS 11 Ca 0.24 1.48 0.02 0.00 -1.56 0.00 0.00 55.97 56.14 2daa s LYS 11 Cb 0.05 -2.20 0.58 0.00 -1.46 0.00 0.00 37.83 34.80 2daa s LYS 11 CO 0.13 -0.46 1.93 0.22 0.16 0.00 0.00 175.35 177.32 2daa h ASP 12 N 1.73 0.84 0.11 1.43 3.58 -1.82 -1.87 116.42 120.42 2daa h ASP 12 Ca -0.49 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 56.96 2daa h ASP 12 Cb 1.23 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 42.10 2daa h ASP 12 CO 0.59 0.54 -0.00 -0.33 -2.88 0.00 0.00 179.24 177.17 2daa h GLU 13 N 0.96 0.00 -0.00 0.28 3.07 -1.92 -2.19 114.58 114.78 2daa h GLU 13 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2daa h GLU 13 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2daa h GLU 13 CO -0.13 0.00 -0.35 0.39 -1.40 0.00 0.00 179.01 177.52 2daa n GLU 14 N -3.09 0.43 -2.89 2.33 1.02 -0.70 -4.88 120.64 112.86 2daa n GLU 14 Ca -0.03 -0.24 -0.41 0.00 -0.02 0.00 0.00 57.16 56.46 2daa n GLU 14 Cb 0.10 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 29.98 2daa n GLU 14 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2daa s VAL 15 N -2.73 4.92 -0.10 2.62 1.01 -0.83 -5.02 120.40 120.27 2daa s VAL 15 Ca 0.18 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.86 2daa s VAL 15 Cb 0.19 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.43 2daa s VAL 15 CO 0.60 0.12 -0.10 -1.59 0.00 0.00 0.00 175.10 174.13 2daa s LYS 16 N 1.50 1.65 -0.16 2.72 -2.85 -1.26 -5.09 119.74 116.25 2daa s LYS 16 Ca 0.41 -0.33 -0.08 0.00 -1.00 0.00 0.00 55.97 54.98 2daa s LYS 16 Cb -0.18 -1.59 -0.04 0.00 -2.06 0.00 0.00 37.83 33.96 2daa s LYS 16 CO 0.18 -0.18 0.11 0.42 0.10 0.00 0.00 175.35 175.97 2daa s ILE 17 N 1.39 5.23 0.25 3.79 -1.09 -1.26 -5.10 121.20 124.41 2daa s ILE 17 Ca -0.01 0.12 -0.25 0.00 -2.23 0.00 0.00 60.65 58.29 2daa s ILE 17 Cb -0.13 -3.33 -0.09 0.00 -1.58 0.00 0.00 42.46 37.32 2daa s ILE 17 CO -0.05 0.51 0.84 -0.62 -1.23 0.00 0.00 174.94 174.39 2daa s ASP 18 N -0.18 7.31 0.57 3.58 -1.08 -1.26 -4.97 116.67 120.65 2daa s ASP 18 Ca 0.10 1.69 0.29 0.00 -0.52 0.00 0.00 52.55 54.11 2daa s ASP 18 Cb -0.12 -2.52 1.72 0.00 -1.46 0.00 0.00 42.92 40.54 2daa s ASP 18 CO 0.01 0.06 2.20 0.07 0.52 0.00 0.00 175.17 178.02 2daa h LYS 19 N 3.65 0.00 -0.62 4.34 2.10 -2.02 -1.99 116.57 122.03 2daa h LYS 19 Ca -0.47 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.14 2daa h LYS 19 Cb 1.20 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.50 2daa h LYS 19 CO 0.66 0.04 0.06 0.39 -2.00 0.00 0.00 179.45 178.59 2daa n GLU 20 N -3.76 4.67 -2.23 0.07 1.02 -1.26 -4.62 120.64 114.54 2daa n GLU 20 Ca -0.03 -3.13 -0.42 0.00 -0.02 0.00 0.00 57.16 53.57 2daa n GLU 20 Cb 0.13 -2.26 -0.03 0.00 -0.02 0.00 0.00 31.44 29.26 2daa n GLU 20 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2daa s ASP 21 N -0.81 6.89 0.45 1.62 -1.08 -0.75 -2.84 116.67 120.15 2daa s ASP 21 Ca 0.55 2.29 0.31 0.00 -0.52 0.00 0.00 52.55 55.17 2daa s ASP 21 Cb 0.42 -2.59 1.60 0.00 -1.46 0.00 0.00 42.92 40.89 2daa s ASP 21 CO 0.15 -0.59 1.93 0.03 0.52 0.00 0.00 175.17 177.22 2daa h ARG 22 N 6.46 0.00 0.00 4.34 3.08 -1.12 -0.55 114.38 126.59 2daa h ARG 22 Ca -0.43 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.51 2daa h ARG 22 Cb 1.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 2daa h ARG 22 CO 0.83 0.00 -0.54 0.78 -1.07 0.00 0.00 179.97 179.98 2daa h GLY 23 N 0.40 0.00 1.29 0.04 0.00 -1.81 -0.23 103.07 102.77 2daa h GLY 23 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 2daa h GLY 23 CO 0.00 0.00 -1.49 -1.82 0.00 0.00 0.00 176.54 173.23 2daa h TYR 24 N 0.00 0.01 0.00 5.60 3.20 -1.44 -2.94 116.97 121.40 2daa h TYR 24 Ca -0.01 -0.01 -0.27 0.00 3.14 0.00 0.00 58.73 61.59 2daa h TYR 24 Cb 1.18 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.40 2daa h TYR 24 CO 0.00 1.01 -2.20 1.04 -1.64 0.00 0.00 178.16 176.36 2daa n GLN 25 N -3.14 0.68 0.00 1.82 6.02 -1.03 -4.68 117.38 117.04 2daa n GLN 25 Ca -0.12 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 2daa n GLN 25 Cb 1.02 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.72 2daa n GLN 25 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2daa n PHE 26 N -2.66 0.00 -2.21 1.08 3.72 -0.15 -4.99 117.46 112.25 2daa n PHE 26 Ca -0.24 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.00 2daa n PHE 26 Cb 1.00 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.53 2daa n PHE 26 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2daa n GLY 27 N 0.37 -0.09 3.45 1.37 0.00 -0.88 -4.88 105.19 104.52 2daa n GLY 27 Ca 0.00 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2daa n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2daa n ASP 28 N -0.98 4.89 -3.68 1.61 -0.08 -0.91 -3.85 116.55 113.54 2daa n ASP 28 Ca -0.19 -2.93 0.01 0.00 -1.51 0.00 0.00 54.79 50.18 2daa n ASP 28 Cb 0.63 -1.70 0.01 0.00 2.34 0.00 0.00 41.12 42.40 2daa n ASP 28 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2daa s GLY 29 N 3.76 -0.20 0.19 0.27 0.00 -1.26 -1.72 107.32 108.36 2daa s GLY 29 Ca 0.51 0.21 0.03 0.00 0.00 0.00 0.00 44.72 45.48 2daa s GLY 29 CO 0.05 3.01 -0.04 -1.34 0.00 0.00 0.00 173.10 174.78 2daa s VAL 30 N -2.23 1.01 0.30 1.40 -7.23 -0.23 -1.14 120.40 112.28 2daa s VAL 30 Ca 0.22 -2.03 -0.07 0.00 -1.81 0.00 0.00 61.98 58.29 2daa s VAL 30 Cb 0.01 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.82 2daa s VAL 30 CO -0.01 -0.50 0.48 -0.72 -0.31 0.00 0.00 175.10 174.05 2daa s TYR 31 N -3.43 0.74 0.14 2.82 1.13 -0.77 -1.08 117.35 116.88 2daa s TYR 31 Ca 0.24 -1.05 -0.11 0.00 -1.41 0.00 0.00 57.07 54.74 2daa s TYR 31 Cb 0.05 0.06 0.00 0.00 -1.10 0.00 0.00 41.96 40.97 2daa s TYR 31 CO 0.05 -1.09 0.30 -1.21 -2.51 0.00 0.00 175.55 171.09 2daa s GLU 32 N -3.41 1.08 -0.04 -3.49 0.41 -0.21 -4.87 118.70 108.17 2daa s GLU 32 Ca 0.27 -1.01 -0.02 0.00 -0.41 0.00 0.00 54.97 53.80 2daa s GLU 32 Cb -0.00 0.40 0.03 0.00 -1.78 0.00 0.00 34.13 32.77 2daa s GLU 32 CO 0.15 -0.40 0.05 0.08 -0.49 0.00 0.00 175.26 174.65 2daa s VAL 33 N -3.90 -0.08 -0.10 2.63 1.01 -1.26 -2.07 120.40 116.62 2daa s VAL 33 Ca 0.11 0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.48 2daa s VAL 33 Cb 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.24 2daa s VAL 33 CO -0.05 0.17 -0.15 -0.69 0.00 0.00 0.00 175.10 174.37 2daa s VAL 34 N 1.94 2.92 0.13 2.92 1.01 -0.41 -4.93 120.40 123.99 2daa s VAL 34 Ca 0.02 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 2daa s VAL 34 Cb -0.12 -2.19 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 2daa s VAL 34 CO -0.03 0.55 0.62 -0.75 0.00 0.00 0.00 175.10 175.49 2daa s LYS 35 N 0.04 4.20 -0.10 2.72 2.36 -1.26 -0.42 119.74 127.27 2daa s LYS 35 Ca -0.05 0.75 0.04 0.00 -2.55 0.00 0.00 55.97 54.16 2daa s LYS 35 Cb -0.15 -3.09 0.00 0.00 -1.05 0.00 0.00 37.83 33.55 2daa s LYS 35 CO 0.04 0.54 -0.24 0.08 1.55 0.00 0.00 175.35 177.33 2daa s VAL 36 N -1.29 2.09 -0.28 4.02 1.01 0.11 -0.90 120.40 125.16 2daa s VAL 36 Ca 0.35 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 2daa s VAL 36 Cb -0.18 -1.80 0.04 0.00 0.00 0.00 0.00 36.38 34.45 2daa s VAL 36 CO 0.20 0.56 -0.04 -0.31 0.00 0.00 0.00 175.10 175.51 2daa s TYR 37 N 0.39 3.21 -1.40 5.22 2.02 0.27 -1.80 117.35 125.26 2daa s TYR 37 Ca -0.18 -1.86 -0.01 0.00 -0.37 0.00 0.00 57.07 54.65 2daa s TYR 37 Cb -0.18 -2.06 0.01 0.00 -0.40 0.00 0.00 41.96 39.33 2daa s TYR 37 CO 0.08 -0.80 0.50 0.09 -1.57 0.00 0.00 175.55 173.85 2daa n ASN 38 N 4.60 -0.68 0.00 2.29 5.03 0.10 -1.72 115.26 124.88 2daa n ASN 38 Ca -0.14 -0.96 0.00 0.00 0.87 0.00 0.00 54.58 54.34 2daa n ASN 38 Cb 0.44 -3.27 0.00 0.00 -1.02 0.00 0.00 39.78 35.93 2daa n ASN 38 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2daa n GLY 39 N -1.87 2.08 3.54 7.41 0.00 0.11 -4.97 105.19 111.48 2daa n GLY 39 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2daa n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2daa s GLU 40 N -0.20 3.45 0.15 1.61 2.02 -0.70 -5.01 118.70 120.01 2daa s GLU 40 Ca 0.00 -0.51 -0.30 0.00 0.02 0.00 0.00 54.97 54.18 2daa s GLU 40 Cb 0.00 -2.85 -0.07 0.00 0.10 0.00 0.00 34.13 31.31 2daa s GLU 40 CO 0.00 0.37 1.03 -1.64 0.02 0.00 0.00 175.26 175.04 2daa s MET 41 N 0.02 4.65 -0.15 1.61 -1.94 -1.26 -0.56 119.30 121.67 2daa s MET 41 Ca 0.01 1.58 -0.15 0.00 -1.71 0.00 0.00 55.69 55.41 2daa s MET 41 Cb -0.13 -3.33 -0.04 0.00 2.01 0.00 0.00 34.83 33.34 2daa s MET 41 CO 0.03 0.16 0.36 0.12 -0.01 0.00 0.00 175.02 175.67 2daa s PHE 42 N -0.15 3.47 -1.40 -0.03 5.36 -0.08 -4.51 117.98 120.65 2daa s PHE 42 Ca 0.48 0.69 -0.12 0.00 -0.96 0.00 0.00 56.93 57.02 2daa s PHE 42 Cb -0.26 -2.42 0.01 0.00 -0.34 0.00 0.00 43.02 40.01 2daa s PHE 42 CO 0.32 0.20 0.33 0.25 -1.46 0.00 0.00 175.22 174.87 2daa n THR 43 N 3.65 -2.23 0.34 0.12 -2.24 -1.26 -4.44 114.28 108.22 2daa n THR 43 Ca -0.10 -0.57 -0.17 0.00 -2.27 0.00 0.00 64.05 60.94 2daa n THR 43 Cb 0.52 -1.92 -0.09 0.00 -2.10 0.00 0.00 70.33 66.74 2daa n THR 43 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2daa h VAL 44 N -2.07 0.39 -0.91 2.28 2.07 -1.96 -2.77 116.25 113.29 2daa h VAL 44 Ca -0.67 -0.04 0.14 0.00 0.82 0.00 0.00 66.70 66.95 2daa h VAL 44 Cb 1.40 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 2daa h VAL 44 CO 0.62 0.01 0.58 0.78 0.02 0.00 0.00 177.57 179.58 2daa h ASN 45 N -0.85 0.69 -0.52 0.57 2.35 -1.97 -0.67 115.58 115.18 2daa h ASN 45 Ca -0.08 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 2daa h ASN 45 Cb 0.64 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 2daa h ASN 45 CO 0.14 0.35 0.08 -0.33 -1.65 0.00 0.00 177.43 176.02 2daa h GLU 46 N 0.73 0.86 -0.17 0.81 3.07 -1.92 -0.55 114.58 117.42 2daa h GLU 46 Ca 0.46 -0.24 -0.14 0.00 -0.50 0.00 0.00 59.36 58.94 2daa h GLU 46 Cb 0.69 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2daa h GLU 46 CO -0.22 0.85 -0.49 0.45 -1.40 0.00 0.00 179.01 178.21 2daa h HIS 47 N 0.74 0.55 -0.33 4.33 3.86 -1.00 -2.61 115.15 120.71 2daa h HIS 47 Ca 0.16 -0.18 -0.14 0.00 -1.16 0.00 0.00 60.37 59.05 2daa h HIS 47 Cb 0.41 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 2daa h HIS 47 CO 0.03 0.85 -0.34 0.82 0.86 0.00 0.00 177.93 180.15 2daa h ILE 48 N 0.36 1.29 -0.90 2.45 2.04 -0.94 -1.92 117.51 119.88 2daa h ILE 48 Ca 0.02 -1.52 -0.00 0.00 1.00 0.00 0.00 64.86 64.36 2daa h ILE 48 Cb 0.99 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 2daa h ILE 48 CO 0.09 0.50 0.55 0.44 0.00 0.00 0.00 178.15 179.72 2daa h ASP 49 N 0.58 1.09 -0.03 1.72 3.32 -1.05 -2.36 116.42 119.69 2daa h ASP 49 Ca 0.05 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 2daa h ASP 49 Cb 0.93 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2daa h ASP 49 CO 0.08 0.83 -0.36 -0.09 -1.72 0.00 0.00 179.24 177.99 2daa h ARG 50 N 1.24 0.52 -0.32 3.56 2.43 -1.36 -1.77 114.38 118.68 2daa h ARG 50 Ca 0.32 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2daa h ARG 50 Cb -0.05 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2daa h ARG 50 CO -0.06 0.81 0.14 1.25 -1.51 0.00 0.00 179.97 180.59 2daa h LEU 51 N 0.44 0.44 -1.14 3.80 5.85 -0.96 0.28 115.31 124.02 2daa h LEU 51 Ca 0.05 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 2daa h LEU 51 Cb 0.83 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2daa h LEU 51 CO 0.07 0.47 -0.13 1.88 -0.34 0.00 0.00 178.44 180.38 2daa h TYR 52 N 0.38 0.48 -0.09 1.25 -1.99 -1.31 -1.36 116.97 114.33 2daa h TYR 52 Ca 0.11 -0.07 -0.04 0.00 2.00 0.00 0.00 58.73 60.73 2daa h TYR 52 Cb 0.16 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 38.76 2daa h TYR 52 CO -0.01 0.57 -0.08 0.00 -0.00 0.00 0.00 178.16 178.64 2daa h ALA 53 N 1.45 0.13 -0.37 3.88 0.00 -1.00 -1.41 119.26 121.94 2daa h ALA 53 Ca 0.08 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2daa h ALA 53 Cb 0.48 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2daa h ALA 53 CO 0.03 -0.05 0.11 0.77 0.00 0.00 0.00 179.25 180.12 2daa h SER 54 N -0.19 0.10 -0.79 0.00 0.02 -0.72 -0.35 113.55 111.62 2daa h SER 54 Ca 0.02 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2daa h SER 54 Cb 0.59 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.14 2daa h SER 54 CO 0.02 0.09 0.36 0.00 -1.14 0.00 0.00 176.83 176.16 2daa h ALA 55 N 1.25 1.02 -0.75 3.77 0.00 -1.27 -2.64 119.26 120.64 2daa h ALA 55 Ca 0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2daa h ALA 55 Cb 0.17 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2daa h ALA 55 CO -0.19 0.61 0.36 1.49 0.00 0.00 0.00 179.25 181.51 2daa h GLU 56 N 1.13 1.07 0.00 0.00 4.81 -0.35 -0.32 114.58 120.91 2daa h GLU 56 Ca 0.27 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2daa h GLU 56 Cb 0.15 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 2daa h GLU 56 CO -0.03 0.83 -0.00 0.87 -0.73 0.00 0.00 179.01 179.94 2daa h LYS 57 N 1.07 0.00 -0.07 1.92 1.57 -0.71 -2.24 116.57 118.11 2daa h LYS 57 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2daa h LYS 57 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2daa h LYS 57 CO -0.03 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.29 2daa n ILE 58 N -3.11 1.95 -3.47 1.86 -5.35 -0.87 -5.01 119.36 105.37 2daa n ILE 58 Ca -0.02 -2.11 -0.24 0.00 -0.27 0.00 0.00 62.75 60.11 2daa n ILE 58 Cb 0.16 -0.21 0.06 0.00 -1.74 0.00 0.00 39.64 37.92 2daa n ILE 58 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2daa n ARG 59 N -1.15 -7.03 -3.83 6.28 1.74 -0.84 -5.02 116.66 106.81 2daa n ARG 59 Ca 0.17 0.84 -0.36 0.00 -0.77 0.00 0.00 57.85 57.73 2daa n ARG 59 Cb 0.69 -5.83 -0.07 0.00 -1.02 0.00 0.00 32.46 26.22 2daa n ARG 59 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2daa s ILE 60 N -3.28 5.37 -0.32 0.55 1.01 -0.19 -5.01 121.20 119.34 2daa s ILE 60 Ca 0.52 0.17 -0.08 0.00 0.00 0.00 0.00 60.65 61.26 2daa s ILE 60 Cb -0.23 -3.40 0.01 0.00 0.01 0.00 0.00 42.46 38.85 2daa s ILE 60 CO 0.64 0.52 0.11 -0.89 0.00 0.00 0.00 174.94 175.32 2daa s THR 61 N -0.22 4.12 -0.22 2.92 2.01 -1.26 -4.12 115.64 118.88 2daa s THR 61 Ca 0.11 -0.75 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 2daa s THR 61 Cb -0.11 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.22 2daa s THR 61 CO 0.01 -0.01 1.14 -0.63 -0.69 0.00 0.00 174.62 174.44 2daa s ILE 62 N 1.51 4.48 0.65 1.82 1.01 -1.26 -4.78 121.20 124.64 2daa s ILE 62 Ca 0.02 1.78 0.43 0.00 0.00 0.00 0.00 60.65 62.88 2daa s ILE 62 Cb -0.18 -4.19 0.44 0.00 0.01 0.00 0.00 42.46 38.54 2daa s ILE 62 CO 0.04 -0.21 2.36 1.55 0.00 0.00 0.00 174.94 178.68 2daa h PRO 63 N 7.90 0.00 -6.27 2.79 0.13 -1.97 -3.44 132.00 131.13 2daa h PRO 63 Ca -0.22 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.44 2daa h PRO 63 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2daa h PRO 63 CO 0.98 0.00 -0.37 0.71 -0.23 0.00 0.00 178.00 179.09 2daa s TYR 64 N -4.20 2.91 0.61 1.56 2.02 -1.26 -5.12 117.35 113.88 2daa s TYR 64 Ca -0.05 -0.33 -0.06 0.00 -0.37 0.00 0.00 57.07 56.26 2daa s TYR 64 Cb 0.13 -2.03 0.02 0.00 -0.40 0.00 0.00 41.96 39.68 2daa s TYR 64 CO 0.43 -0.04 0.93 0.95 -1.57 0.00 0.00 175.55 176.25 2daa s THR 65 N -2.31 3.44 0.39 -0.71 -4.23 -1.26 -4.95 115.64 106.02 2daa s THR 65 Ca 0.46 -0.01 0.24 0.00 -1.18 0.00 0.00 61.69 61.20 2daa s THR 65 Cb -0.07 -3.39 0.26 0.00 1.34 0.00 0.00 72.50 70.64 2daa s THR 65 CO 0.29 -0.41 2.02 0.11 -0.54 0.00 0.00 174.62 176.10 2daa h LYS 66 N -0.26 0.00 -0.43 3.99 1.57 -1.99 -2.66 116.57 116.78 2daa h LYS 66 Ca -0.45 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.20 2daa h LYS 66 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 2daa h LYS 66 CO 0.61 0.16 -0.23 -0.44 -0.57 0.00 0.00 179.45 178.97 2daa h ASP 67 N 0.00 0.95 -0.13 0.86 3.32 -2.00 -2.46 116.42 116.96 2daa h ASP 67 Ca -0.00 -0.41 -0.15 0.00 0.02 0.00 0.00 57.03 56.49 2daa h ASP 67 Cb 0.39 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2daa h ASP 67 CO 0.02 1.15 -0.44 0.50 -1.72 0.00 0.00 179.24 178.75 2daa h LYS 68 N 0.75 0.68 -0.50 3.56 1.63 -1.87 -2.34 116.57 118.48 2daa h LYS 68 Ca 0.09 -0.37 -0.09 0.00 -0.85 0.00 0.00 60.65 59.43 2daa h LYS 68 Cb 0.80 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.43 2daa h LYS 68 CO 0.07 0.98 -0.05 0.35 -3.45 0.00 0.00 179.45 177.35 2daa h PHE 69 N 0.55 0.96 -0.22 1.91 3.04 -1.46 -2.14 116.94 119.58 2daa h PHE 69 Ca 0.04 -0.16 -0.04 0.00 3.98 0.00 0.00 57.97 61.79 2daa h PHE 69 Cb 0.98 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.23 2daa h PHE 69 CO 0.05 0.89 -0.01 1.25 -2.02 0.00 0.00 178.31 178.48 2daa h HIS 70 N 0.81 0.43 0.00 0.41 2.76 -1.32 -1.81 115.15 116.42 2daa h HIS 70 Ca 0.14 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 2daa h HIS 70 Cb 0.55 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 2daa h HIS 70 CO 0.03 0.58 -0.25 -0.56 -1.30 0.00 0.00 177.93 176.43 2daa h GLN 71 N 0.15 0.00 -0.33 5.26 3.07 -1.34 -1.73 115.11 120.18 2daa h GLN 71 Ca 0.06 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.63 2daa h GLN 71 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.97 2daa h GLN 71 CO 0.01 0.25 -0.47 -0.07 0.09 0.00 0.00 178.83 178.64 2daa h LEU 72 N 0.00 0.99 -0.70 0.06 4.07 -1.16 -0.58 115.31 117.99 2daa h LEU 72 Ca -0.00 -0.50 -0.14 0.00 0.08 0.00 0.00 57.88 57.32 2daa h LEU 72 Cb 0.49 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 2daa h LEU 72 CO 0.03 1.30 -0.48 -0.07 -1.08 0.00 0.00 178.44 178.14 2daa h LEU 73 N 0.71 0.44 -0.29 1.67 3.38 -1.04 -0.14 115.31 120.04 2daa h LEU 73 Ca 0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2daa h LEU 73 Cb 1.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2daa h LEU 73 CO 0.11 0.86 0.10 -0.74 0.09 0.00 0.00 178.44 178.85 2daa h HIS 74 N 0.33 0.46 -0.56 1.13 2.76 -1.15 -0.50 115.15 117.62 2daa h HIS 74 Ca 0.02 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 2daa h HIS 74 Cb 0.97 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.77 2daa h HIS 74 CO 0.03 0.48 0.32 1.49 -1.30 0.00 0.00 177.93 178.95 2daa h GLU 75 N 0.31 0.77 -0.68 5.26 4.81 -0.87 -0.66 114.58 123.52 2daa h GLU 75 Ca 0.09 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2daa h GLU 75 Cb 0.23 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2daa h GLU 75 CO -0.00 0.58 0.41 1.25 -0.73 0.00 0.00 179.01 180.51 2daa h LEU 76 N 0.76 0.81 -0.21 1.64 5.85 -0.67 -0.21 115.31 123.27 2daa h LEU 76 Ca 0.20 -0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.72 2daa h LEU 76 Cb 0.01 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2daa h LEU 76 CO -0.04 0.62 -0.48 0.58 -0.34 0.00 0.00 178.44 178.78 2daa h VAL 77 N 0.93 1.31 0.31 1.05 2.07 -0.42 -2.81 116.25 118.68 2daa h VAL 77 Ca 0.25 -1.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.05 2daa h VAL 77 Cb -0.04 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2daa h VAL 77 CO -0.05 0.53 -0.15 -0.33 0.02 0.00 0.00 177.57 177.60 2daa h GLU 78 N 0.41 -0.40 -0.86 1.57 5.08 -0.61 -2.34 114.58 117.42 2daa h GLU 78 Ca 0.00 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2daa h GLU 78 Cb 1.09 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 2daa h GLU 78 CO 0.11 -0.18 0.53 0.87 -1.00 0.00 0.00 179.01 179.34 2daa h LYS 79 N -0.55 0.92 -0.00 2.33 1.79 -1.15 -1.73 116.57 118.19 2daa h LYS 79 Ca -0.04 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2daa h LYS 79 Cb 0.40 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2daa h LYS 79 CO 0.07 0.61 -0.04 0.09 -1.08 0.00 0.00 179.45 179.10 2daa n ASN 80 N -4.63 0.12 -3.70 0.86 3.02 -1.06 -4.90 115.26 104.97 2daa n ASN 80 Ca 0.13 -0.16 -0.23 0.00 -0.03 0.00 0.00 54.58 54.28 2daa n ASN 80 Cb 0.20 -0.25 0.05 0.00 -0.61 0.00 0.00 39.78 39.17 2daa n ASN 80 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2daa n GLU 81 N -1.25 -5.76 -2.47 3.52 1.02 -0.65 -4.92 120.64 110.13 2daa n GLU 81 Ca 0.13 0.68 -0.42 0.00 -0.02 0.00 0.00 57.16 57.53 2daa n GLU 81 Cb 0.26 -5.47 -0.03 0.00 -0.02 0.00 0.00 31.44 26.19 2daa n GLU 81 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2daa s LEU 82 N -6.87 4.38 0.00 -4.62 2.96 -1.01 -4.97 118.68 108.55 2daa s LEU 82 Ca 0.25 1.97 0.00 0.00 -0.22 0.00 0.00 54.13 56.13 2daa s LEU 82 Cb -0.12 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.99 2daa s LEU 82 CO 0.79 -0.42 0.00 -3.20 -1.32 0.00 0.00 176.35 172.20 2daa n ASN 83 N 3.80 0.00 -3.88 3.68 4.05 -1.26 -3.59 115.26 118.07 2daa n ASN 83 Ca 0.08 0.00 -0.27 0.00 0.45 0.00 0.00 54.58 54.84 2daa n ASN 83 Cb 0.47 -0.26 -0.17 0.00 1.23 0.00 0.00 39.78 41.05 2daa n ASN 83 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2daa s THR 84 N -0.54 0.95 0.00 -0.44 2.01 -1.26 0.09 115.64 116.45 2daa s THR 84 Ca 0.00 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.64 2daa s THR 84 Cb 0.00 -1.06 0.00 0.00 0.01 0.00 0.00 72.50 71.45 2daa s THR 84 CO 0.00 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 2daa n GLY 85 N 4.95 -0.77 3.37 4.40 0.00 -0.74 -1.66 105.19 114.73 2daa n GLY 85 Ca -0.11 0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2daa n GLY 85 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2daa s HIS 86 N -2.16 -0.14 -0.11 1.61 -3.43 -0.51 -0.71 115.29 109.84 2daa s HIS 86 Ca 0.00 -0.19 -0.01 0.00 -0.80 0.00 0.00 55.06 54.06 2daa s HIS 86 Cb 0.00 0.27 -0.03 0.00 -1.43 0.00 0.00 32.58 31.39 2daa s HIS 86 CO 0.00 -0.76 -0.06 0.42 -2.00 0.00 0.00 174.74 172.34 2daa s ILE 87 N -3.83 3.74 -0.12 -5.38 1.01 0.44 -1.70 121.20 115.36 2daa s ILE 87 Ca 0.05 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2daa s ILE 87 Cb 0.01 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 2daa s ILE 87 CO -0.09 0.55 -0.17 -0.47 0.00 0.00 0.00 174.94 174.76 2daa s TYR 88 N -0.25 2.72 -0.02 3.97 5.04 0.00 -1.29 117.35 127.53 2daa s TYR 88 Ca 0.04 -0.80 -0.02 0.00 -2.44 0.00 0.00 57.07 53.85 2daa s TYR 88 Cb -0.13 -1.80 0.00 0.00 0.35 0.00 0.00 41.96 40.39 2daa s TYR 88 CO 0.02 -0.30 0.05 -0.59 -1.34 0.00 0.00 175.55 173.40 2daa s PHE 89 N 0.37 -0.04 0.07 4.97 -0.71 -0.88 -0.83 117.98 120.93 2daa s PHE 89 Ca -0.13 0.11 0.01 0.00 -1.04 0.00 0.00 56.93 55.88 2daa s PHE 89 Cb -0.17 0.01 -0.03 0.00 -1.21 0.00 0.00 43.02 41.62 2daa s PHE 89 CO 0.07 -0.04 -0.06 1.14 -1.34 0.00 0.00 175.22 174.99 2daa s GLN 90 N -0.05 0.66 -0.08 1.99 -2.07 0.38 -1.05 119.66 119.44 2daa s GLN 90 Ca -0.01 -1.09 0.00 0.00 -1.82 0.00 0.00 55.36 52.44 2daa s GLN 90 Cb -0.01 -0.12 0.02 0.00 -1.09 0.00 0.00 33.01 31.81 2daa s GLN 90 CO 0.00 -0.02 -0.07 0.08 -1.32 0.00 0.00 175.29 173.97 2daa s VAL 91 N -2.87 0.82 0.32 3.63 1.01 -0.24 -1.79 120.40 121.27 2daa s VAL 91 Ca 0.03 -0.22 0.09 0.00 0.00 0.00 0.00 61.98 61.87 2daa s VAL 91 Cb 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 2daa s VAL 91 CO -0.04 0.31 0.07 0.42 0.00 0.00 0.00 175.10 175.87 2daa s THR 92 N 1.32 3.10 0.46 3.92 -4.23 -0.81 -1.07 115.64 118.33 2daa s THR 92 Ca -0.03 -1.81 0.37 0.00 -1.18 0.00 0.00 61.69 59.03 2daa s THR 92 Cb -0.14 -2.91 0.39 0.00 1.34 0.00 0.00 72.50 71.18 2daa s THR 92 CO -0.03 -0.25 2.20 -0.09 -0.54 0.00 0.00 174.62 175.91 2daa h ARG 93 N 1.70 0.00 0.00 3.99 2.43 -1.67 -3.02 114.38 117.81 2daa h ARG 93 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2daa h ARG 93 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2daa h ARG 93 CO 0.63 0.03 0.00 0.41 -1.51 0.00 0.00 179.97 179.53 2daa n GLY 94 N -0.73 0.69 3.58 2.80 0.00 -1.26 -4.07 105.19 106.20 2daa n GLY 94 Ca -0.02 -2.18 -0.34 0.00 0.00 0.00 0.00 46.02 43.47 2daa n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2daa s THR 95 N -0.83 4.48 -0.12 2.61 2.01 -1.26 -0.49 115.64 122.04 2daa s THR 95 Ca 0.00 -0.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.55 2daa s THR 95 Cb 0.00 -3.01 0.10 0.00 0.01 0.00 0.00 72.50 69.60 2daa s THR 95 CO 0.00 0.46 0.85 -0.55 -0.69 0.00 0.00 174.62 174.69 2daa s SER 96 N 0.46 -0.51 0.19 3.53 0.15 -1.13 -4.92 113.70 111.47 2daa s SER 96 Ca 0.01 0.58 -0.33 0.00 0.70 0.00 0.00 55.95 56.92 2daa s SER 96 Cb -0.13 0.45 -0.15 0.00 -1.71 0.00 0.00 66.02 64.48 2daa s SER 96 CO 0.01 -0.46 1.34 -0.81 1.20 0.00 0.00 173.24 174.53 2daa n PRO 97 N 0.89 1.67 -1.71 5.44 -0.04 -1.26 -4.76 135.00 135.23 2daa n PRO 97 Ca -0.14 0.60 -0.59 0.00 -0.04 0.00 0.00 63.50 63.32 2daa n PRO 97 Cb 0.57 -2.21 -0.08 0.00 -0.04 0.00 0.00 33.50 31.74 2daa n PRO 97 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2daa n ARG 98 N 2.17 0.91 -3.62 0.54 0.63 -1.26 -4.96 116.66 111.07 2daa n ARG 98 Ca 0.14 0.33 -0.11 0.00 -0.92 0.00 0.00 57.85 57.30 2daa n ARG 98 Cb 0.28 -1.97 -0.07 0.00 0.45 0.00 0.00 32.46 31.15 2daa n ARG 98 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2daa s ALA 99 N 3.16 -1.93 0.16 5.13 0.00 -1.26 -5.08 121.76 121.94 2daa s ALA 99 Ca 0.99 1.83 -0.13 0.00 0.00 0.00 0.00 51.96 54.65 2daa s ALA 99 Cb -1.15 -1.22 0.04 0.00 0.00 0.00 0.00 23.12 20.79 2daa s ALA 99 CO 0.67 -0.27 1.67 0.45 0.00 0.00 0.00 175.76 178.29 2daa h HIS 100 N 4.03 0.85 -4.28 0.00 3.86 -2.02 -3.45 115.15 114.14 2daa h HIS 100 Ca -0.27 -0.09 -0.51 0.00 -1.16 0.00 0.00 60.37 58.34 2daa h HIS 100 Cb 1.17 -0.24 0.13 0.00 1.06 0.00 0.00 27.41 29.52 2daa h HIS 100 CO 0.33 0.74 0.32 1.14 0.86 0.00 0.00 177.93 181.31 2daa s GLN 101 N -5.37 2.19 0.47 2.45 0.00 -1.26 -4.99 119.66 113.16 2daa s GLN 101 Ca -0.13 1.07 -0.24 0.00 -0.00 0.00 0.00 55.36 56.05 2daa s GLN 101 Cb 0.12 -1.90 -0.08 0.00 0.00 0.00 0.00 33.01 31.15 2daa s GLN 101 CO 0.79 -1.66 1.34 1.19 0.00 0.00 0.00 175.29 176.96 2daa n PHE 102 N -3.52 2.35 -0.84 9.60 3.72 -1.26 -5.01 117.46 122.50 2daa n PHE 102 Ca 0.08 0.46 -0.09 0.00 -0.05 0.00 0.00 57.45 57.85 2daa n PHE 102 Cb 0.54 -2.40 0.07 0.00 -0.94 0.00 0.00 39.48 36.75 2daa n PHE 102 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2daa n PRO 103 N -0.33 -1.33 -2.80 -1.08 -0.02 -1.26 -4.99 135.00 123.19 2daa n PRO 103 Ca 0.07 -0.57 -0.36 0.00 -2.02 0.00 0.00 63.50 60.62 2daa n PRO 103 Cb 0.42 -0.48 -0.07 0.00 -0.02 0.00 0.00 33.50 33.35 2daa n PRO 103 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2daa s GLU 104 N -3.80 4.51 0.00 -0.52 2.12 -1.26 -4.89 118.70 114.86 2daa s GLU 104 Ca 0.22 1.27 0.00 0.00 0.36 0.00 0.00 54.97 56.83 2daa s GLU 104 Cb -0.02 -2.69 0.00 0.00 0.26 0.00 0.00 34.13 31.68 2daa s GLU 104 CO 0.17 0.23 0.35 0.09 -0.54 0.00 0.00 175.26 175.56 2daa n ASN 105 N 0.36 0.00 0.19 -1.70 5.03 -1.26 -1.78 115.26 116.10 2daa n ASN 105 Ca 0.03 0.01 0.08 0.00 0.87 0.00 0.00 54.58 55.57 2daa n ASN 105 Cb 0.51 -0.01 0.15 0.00 -1.02 0.00 0.00 39.78 39.41 2daa n ASN 105 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 2daa h THR 106 N 0.00 0.40 -3.36 3.41 2.02 -2.03 -3.45 112.91 109.90 2daa h THR 106 Ca 0.00 -1.50 -0.55 0.00 0.77 0.00 0.00 66.41 65.14 2daa h THR 106 Cb 0.01 2.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.54 2daa h THR 106 CO 0.00 0.22 0.43 0.68 0.37 0.00 0.00 175.52 177.22 2daa s VAL 107 N -3.16 4.85 0.08 3.16 -7.23 -0.73 -5.04 120.40 112.33 2daa s VAL 107 Ca 0.05 2.04 -0.20 0.00 -1.81 0.00 0.00 61.98 62.06 2daa s VAL 107 Cb 0.07 -4.31 -0.07 0.00 0.56 0.00 0.00 36.38 32.63 2daa s VAL 107 CO 0.69 0.11 0.59 -0.54 -0.31 0.00 0.00 175.10 175.64 2daa s LYS 108 N 1.34 4.24 0.80 4.82 3.01 -1.26 -4.94 119.74 127.74 2daa s LYS 108 Ca 0.50 0.78 -0.12 0.00 -1.01 0.00 0.00 55.97 56.12 2daa s LYS 108 Cb -0.20 -3.24 0.08 0.00 -1.01 0.00 0.00 37.83 33.46 2daa s LYS 108 CO 0.24 0.63 1.16 -2.14 0.51 0.00 0.00 175.35 175.76 2daa s PRO 109 N -1.13 1.78 -0.20 -1.68 0.02 -1.26 -4.44 135.00 128.10 2daa s PRO 109 Ca 0.30 1.57 -0.06 0.00 0.02 0.00 0.00 61.00 62.82 2daa s PRO 109 Cb -0.20 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 2daa s PRO 109 CO 0.20 -2.07 0.03 0.08 -0.33 0.00 0.00 177.00 174.91 2daa s VAL 110 N -2.40 4.31 -0.13 3.83 1.01 -1.14 -4.88 120.40 121.00 2daa s VAL 110 Ca 0.69 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.49 2daa s VAL 110 Cb -0.24 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 2daa s VAL 110 CO 0.51 0.42 -0.16 -0.63 0.00 0.00 0.00 175.10 175.25 2daa s ILE 111 N 0.86 2.73 -0.04 2.22 1.01 -1.26 -1.93 121.20 124.79 2daa s ILE 111 Ca 0.02 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2daa s ILE 111 Cb -0.14 -2.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.21 2daa s ILE 111 CO 0.02 0.53 -0.14 -0.63 0.00 0.00 0.00 174.94 174.72 2daa s ILE 112 N 0.44 1.21 -0.11 2.92 -1.09 -0.74 -0.37 121.20 123.47 2daa s ILE 112 Ca -0.12 -0.60 -0.14 0.00 -2.23 0.00 0.00 60.65 57.56 2daa s ILE 112 Cb -0.16 -1.05 0.03 0.00 -1.58 0.00 0.00 42.46 39.70 2daa s ILE 112 CO 0.05 0.36 0.37 -0.83 -1.23 0.00 0.00 174.94 173.66 2daa s GLY 113 N 0.10 -0.26 0.33 6.18 0.00 -0.39 -0.47 107.32 112.80 2daa s GLY 113 Ca -0.04 0.90 -0.16 0.00 0.00 0.00 0.00 44.72 45.42 2daa s GLY 113 CO 0.02 0.73 0.69 -2.52 0.00 0.00 0.00 173.10 172.02 2daa s TYR 114 N -0.22 0.14 0.29 1.90 1.13 -0.01 0.12 117.35 120.71 2daa s TYR 114 Ca -0.04 -0.66 0.09 0.00 -1.41 0.00 0.00 57.07 55.06 2daa s TYR 114 Cb -0.03 0.62 -0.06 0.00 -1.10 0.00 0.00 41.96 41.39 2daa s TYR 114 CO 0.02 -1.34 -0.13 0.95 -2.51 0.00 0.00 175.55 172.54 2daa s THR 115 N -3.16 2.13 -0.14 -3.49 -4.23 -1.26 -0.82 115.64 104.67 2daa s THR 115 Ca 0.16 -2.25 -0.09 0.00 -1.18 0.00 0.00 61.69 58.33 2daa s THR 115 Cb -0.04 -2.43 0.05 0.00 1.34 0.00 0.00 72.50 71.42 2daa s THR 115 CO 0.10 -0.33 0.35 -0.75 -0.54 0.00 0.00 174.62 173.46 2daa s LYS 116 N -3.61 0.36 -0.07 3.99 2.20 -0.69 -4.99 119.74 116.92 2daa s LYS 116 Ca 0.30 0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 56.25 2daa s LYS 116 Cb 0.00 0.02 -0.02 0.00 -1.51 0.00 0.00 37.83 36.32 2daa s LYS 116 CO 0.14 -0.12 1.07 -1.21 -0.36 0.00 0.00 175.35 174.86 2daa s GLU 117 N 0.98 4.42 -0.27 4.03 0.41 -1.26 -1.42 118.70 125.59 2daa s GLU 117 Ca -0.06 1.49 -0.07 0.00 -0.41 0.00 0.00 54.97 55.92 2daa s GLU 117 Cb -0.07 -3.53 0.13 0.00 -1.78 0.00 0.00 34.13 28.88 2daa s GLU 117 CO -0.08 -0.32 0.57 1.21 -0.49 0.00 0.00 175.26 176.15 2daa s ASN 118 N 1.19 -0.90 0.91 -0.19 3.04 -0.66 -4.94 114.94 113.39 2daa s ASN 118 Ca 0.51 1.22 -0.11 0.00 0.04 0.00 0.00 52.86 54.52 2daa s ASN 118 Cb -0.21 1.98 0.14 0.00 -1.54 0.00 0.00 41.25 41.62 2daa s ASN 118 CO 0.21 -0.24 1.09 -2.16 -3.04 0.00 0.00 177.10 172.96 2daa s PRO 119 N 2.80 1.16 0.40 0.43 0.04 -1.26 -3.45 135.00 135.13 2daa s PRO 119 Ca 0.01 0.86 -0.26 0.00 0.04 0.00 0.00 61.00 61.66 2daa s PRO 119 Cb -0.13 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.53 2daa s PRO 119 CO -0.18 -2.32 1.24 1.03 0.04 0.00 0.00 177.00 176.81 2daa s ARG 120 N -4.90 4.02 -1.20 4.56 0.52 -1.26 -4.89 118.95 115.80 2daa s ARG 120 Ca 0.64 2.01 -0.19 0.00 -0.52 0.00 0.00 55.73 57.66 2daa s ARG 120 Cb -0.18 -2.73 -0.02 0.00 0.52 0.00 0.00 34.95 32.53 2daa s ARG 120 CO 0.57 -0.40 1.93 -0.35 0.02 0.00 0.00 175.30 177.08 2daa n PRO 121 N 0.13 2.36 0.14 3.54 -0.04 -1.26 -4.83 135.00 135.04 2daa n PRO 121 Ca 0.04 -2.63 -0.13 0.00 -0.04 0.00 0.00 63.50 60.73 2daa n PRO 121 Cb 0.45 -3.40 -0.06 0.00 -0.04 0.00 0.00 33.50 30.45 2daa n PRO 121 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2daa h LEU 122 N 13.63 -0.58 -0.49 1.53 3.38 -1.99 -1.39 115.31 129.40 2daa h LEU 122 Ca 0.41 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.46 2daa h LEU 122 Cb 0.80 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2daa h LEU 122 CO 1.59 -0.31 0.29 -0.08 0.09 0.00 0.00 178.44 180.02 2daa h GLU 123 N -0.44 0.55 -0.48 1.13 4.81 -1.99 -2.22 114.58 115.94 2daa h GLU 123 Ca 0.01 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2daa h GLU 123 Cb 0.42 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2daa h GLU 123 CO -0.08 0.37 0.13 -0.91 -0.73 0.00 0.00 179.01 177.79 2daa h ASN 124 N 0.57 0.72 0.23 1.04 -0.26 -1.85 0.78 115.58 116.81 2daa h ASN 124 Ca 0.20 -0.22 -0.04 0.00 -0.56 0.00 0.00 56.30 55.68 2daa h ASN 124 Cb 0.03 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 2daa h ASN 124 CO -0.10 0.75 -0.20 -0.07 -1.06 0.00 0.00 177.43 176.76 2daa h LEU 125 N 0.65 0.00 0.07 1.61 3.38 -1.09 0.23 115.31 120.17 2daa h LEU 125 Ca 0.15 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.77 2daa h LEU 125 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2daa h LEU 125 CO -0.00 0.20 -1.95 1.21 0.09 0.00 0.00 178.44 177.99 2daa n GLU 126 N -4.19 0.69 0.01 1.13 2.13 -0.85 -4.61 120.64 114.95 2daa n GLU 126 Ca -0.02 0.31 0.11 0.00 0.66 0.00 0.00 57.16 58.22 2daa n GLU 126 Cb 0.26 -1.68 -0.10 0.00 0.27 0.00 0.00 31.44 30.19 2daa n GLU 126 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2daa n LYS 127 N -3.69 0.38 0.00 5.31 5.02 0.25 -4.89 118.16 120.54 2daa n LYS 127 Ca -0.35 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 55.85 2daa n LYS 127 Cb 0.95 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 2daa n LYS 127 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2daa n GLY 128 N 1.35 -1.81 3.38 0.72 0.00 0.07 -4.81 105.19 104.09 2daa n GLY 128 Ca -0.00 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.30 2daa n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2daa s VAL 129 N -2.09 0.64 -0.10 1.61 -7.23 0.12 -4.82 120.40 108.52 2daa s VAL 129 Ca 0.00 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 2daa s VAL 129 Cb 0.00 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 2daa s VAL 129 CO 0.00 0.00 0.11 -0.54 -0.31 0.00 0.00 175.10 174.36 2daa s LYS 130 N -3.89 3.32 0.36 4.82 1.02 -1.26 -0.63 119.74 123.47 2daa s LYS 130 Ca 0.35 -0.22 0.05 0.00 0.02 0.00 0.00 55.97 56.16 2daa s LYS 130 Cb 0.06 -3.08 -0.06 0.00 -0.52 0.00 0.00 37.83 34.23 2daa s LYS 130 CO 0.15 0.75 0.05 0.00 -0.92 0.00 0.00 175.35 175.38 2daa s ALA 131 N -1.02 2.68 -0.03 5.17 0.00 0.40 -1.18 121.76 127.78 2daa s ALA 131 Ca 0.16 -2.04 -0.05 0.00 0.00 0.00 0.00 51.96 50.03 2daa s ALA 131 Cb -0.12 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.51 2daa s ALA 131 CO 0.05 -0.25 0.12 -0.08 0.00 0.00 0.00 175.76 175.61 2daa s THR 132 N -3.11 0.03 0.06 0.00 -1.32 -0.76 -2.14 115.64 108.39 2daa s THR 132 Ca 0.34 -0.24 -0.30 0.00 -1.21 0.00 0.00 61.69 60.29 2daa s THR 132 Cb 0.09 -0.26 -0.04 0.00 -1.51 0.00 0.00 72.50 70.77 2daa s THR 132 CO 0.16 -0.13 0.97 -0.36 -2.21 0.00 0.00 174.62 173.05 2daa s PHE 133 N -0.40 3.73 -0.02 9.09 0.08 -1.26 0.18 117.98 129.38 2daa s PHE 133 Ca -0.05 1.74 0.00 0.00 0.12 0.00 0.00 56.93 58.75 2daa s PHE 133 Cb -0.03 -3.09 0.02 0.00 -0.57 0.00 0.00 43.02 39.34 2daa s PHE 133 CO 0.00 0.07 -0.00 0.08 -0.10 0.00 0.00 175.22 175.28 2daa s VAL 134 N 0.52 0.11 0.25 -0.44 1.01 -0.33 -4.90 120.40 116.63 2daa s VAL 134 Ca 0.50 0.04 -0.31 0.00 0.00 0.00 0.00 61.98 62.21 2daa s VAL 134 Cb -0.22 -0.17 -0.11 0.00 0.00 0.00 0.00 36.38 35.88 2daa s VAL 134 CO 0.29 0.09 1.61 -0.70 0.00 0.00 0.00 175.10 176.38 2daa s GLU 135 N 0.58 4.15 -0.45 2.72 2.12 -1.26 -2.42 118.70 124.14 2daa s GLU 135 Ca -0.05 2.53 -0.28 0.00 0.36 0.00 0.00 54.97 57.53 2daa s GLU 135 Cb -0.08 -3.06 0.03 0.00 0.26 0.00 0.00 34.13 31.28 2daa s GLU 135 CO -0.01 -0.64 1.07 0.34 -0.54 0.00 0.00 175.26 175.48 2daa s ASP 136 N 0.72 6.64 -0.11 -1.70 -1.08 0.32 -4.78 116.67 116.67 2daa s ASP 136 Ca 0.66 0.46 0.14 0.00 -0.52 0.00 0.00 52.55 53.30 2daa s ASP 136 Cb -0.47 -2.52 0.33 0.00 -1.46 0.00 0.00 42.92 38.80 2daa s ASP 136 CO 0.42 -1.14 1.24 2.30 0.52 0.00 0.00 175.17 178.50 2daa n ILE 137 N 6.59 1.78 -1.66 4.11 -5.35 -1.26 -4.71 119.36 118.86 2daa n ILE 137 Ca 0.10 -1.78 -0.29 0.00 -0.27 0.00 0.00 62.75 60.52 2daa n ILE 137 Cb 0.49 -0.04 0.13 0.00 -1.74 0.00 0.00 39.64 38.48 2daa n ILE 137 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2daa s ARG 138 N -2.33 1.28 1.24 6.28 0.52 -1.26 -5.01 118.95 119.66 2daa s ARG 138 Ca 0.30 0.17 -0.19 0.00 -0.52 0.00 0.00 55.73 55.49 2daa s ARG 138 Cb 0.24 -1.87 0.30 0.00 0.52 0.00 0.00 34.95 34.14 2daa s ARG 138 CO 0.06 -2.08 1.05 1.67 0.02 0.00 0.00 175.30 176.02 2daa s TRP 139 N -3.40 0.47 -0.39 -0.53 1.48 -1.26 -4.95 118.94 110.35 2daa s TRP 139 Ca 0.64 0.63 0.11 0.00 -1.06 0.00 0.00 56.10 56.42 2daa s TRP 139 Cb -0.13 -3.25 0.65 0.00 -1.16 0.00 0.00 33.47 29.58 2daa s TRP 139 CO 0.52 -4.07 1.52 1.28 -4.06 0.00 0.00 176.95 172.14 2daa n LEU 140 N -4.95 4.90 -2.56 -4.66 4.77 -1.26 -4.21 117.00 109.03 2daa n LEU 140 Ca 0.11 -2.49 -0.19 0.00 -0.03 0.00 0.00 56.01 53.40 2daa n LEU 140 Cb 0.59 -0.66 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2daa n LEU 140 CO 0.47 0.58 0.06 0.54 -1.33 0.00 0.00 177.39 177.71 2daa n ARG 141 N 0.41 2.45 0.00 3.23 5.12 -1.26 -4.74 116.66 121.87 2daa n ARG 141 Ca 0.24 -3.97 0.05 0.00 -1.93 0.00 0.00 57.85 52.24 2daa n ARG 141 Cb 1.04 -1.82 0.25 0.00 -1.16 0.00 0.00 32.46 30.77 2daa n ARG 141 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2daa n ASP 143 N -1.35 0.61 -4.73 0.00 5.75 -1.17 -3.24 116.55 112.42 2daa n ASP 143 Ca 0.04 0.59 -0.36 0.00 -0.01 0.00 0.00 54.79 55.06 2daa n ASP 143 Cb 0.09 -0.74 -0.07 0.00 -1.03 0.00 0.00 41.12 39.37 2daa n ASP 143 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2daa s ILE 144 N -3.15 5.35 -1.23 2.12 1.01 -0.74 -4.73 121.20 119.83 2daa s ILE 144 Ca 0.09 0.38 -0.11 0.00 0.00 0.00 0.00 60.65 61.01 2daa s ILE 144 Cb 0.12 -3.56 0.18 0.00 0.01 0.00 0.00 42.46 39.21 2daa s ILE 144 CO 0.50 0.42 1.60 1.17 0.00 0.00 0.00 174.94 178.62 2daa n LYS 145 N 3.52 3.52 -2.83 2.79 4.81 -1.26 -4.99 118.16 123.73 2daa n LYS 145 Ca -0.14 -3.77 -0.20 0.00 -0.87 0.00 0.00 58.31 53.33 2daa n LYS 145 Cb 0.52 -2.96 0.04 0.00 0.02 0.00 0.00 35.03 32.66 2daa n LYS 145 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2daa s SER 146 N 1.81 5.24 0.00 3.14 1.04 -1.26 -1.86 113.70 121.81 2daa s SER 146 Ca 0.41 -0.35 0.31 0.00 0.48 0.00 0.00 55.95 56.80 2daa s SER 146 Cb 0.02 -0.46 1.78 0.00 0.10 0.00 0.00 66.02 67.46 2daa s SER 146 CO 0.00 -1.16 2.16 0.18 0.98 0.00 0.00 173.24 175.41 2daa n LEU 147 N -2.23 0.00 -4.57 2.42 4.77 -0.29 -4.51 117.00 112.59 2daa n LEU 147 Ca 0.10 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.74 2daa n LEU 147 Cb 0.60 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2daa n LEU 147 CO 0.42 -0.00 1.83 0.20 -1.33 0.00 0.00 177.39 178.50 2daa s ASN 148 N -2.16 6.69 -0.11 -1.43 0.02 -1.25 -4.72 114.94 111.98 2daa s ASN 148 Ca 0.42 -2.15 0.14 0.00 -1.02 0.00 0.00 52.86 50.26 2daa s ASN 148 Cb 0.21 -2.58 0.35 0.00 0.02 0.00 0.00 41.25 39.25 2daa s ASN 148 CO 0.39 -1.32 1.25 0.18 0.02 0.00 0.00 177.10 177.62 2daa n LEU 149 N 8.72 2.99 -0.13 0.60 4.77 -1.26 -4.75 117.00 127.93 2daa n LEU 149 Ca 0.44 -2.76 0.02 0.00 -0.03 0.00 0.00 56.01 53.68 2daa n LEU 149 Cb 0.47 -0.39 0.31 0.00 -2.33 0.00 0.00 43.42 41.48 2daa n LEU 149 CO 0.74 0.67 1.19 0.25 -1.33 0.00 0.00 177.39 178.91 2daa h LEU 150 N 0.99 0.71 -0.67 2.23 5.85 -1.99 -1.43 115.31 121.00 2daa h LEU 150 Ca 0.00 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2daa h LEU 150 Cb 1.07 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2daa h LEU 150 CO 0.09 0.53 0.31 1.23 -0.34 0.00 0.00 178.44 180.26 2daa h GLY 151 N 0.85 1.03 1.35 3.75 0.00 -1.95 -2.28 103.07 105.83 2daa h GLY 151 Ca 0.22 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 2daa h GLY 151 CO -0.05 0.50 -0.20 0.00 0.00 0.00 0.00 176.54 176.78 2daa h ALA 152 N 1.14 0.92 -0.17 3.60 0.00 -1.65 -2.42 119.26 120.67 2daa h ALA 152 Ca 0.23 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2daa h ALA 152 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2daa h ALA 152 CO -0.03 0.62 -0.45 -0.39 0.00 0.00 0.00 179.25 179.01 2daa h VAL 153 N 0.66 1.32 -0.21 0.00 -1.51 -1.07 -0.79 116.25 114.65 2daa h VAL 153 Ca 0.10 -1.63 -0.15 0.00 -1.23 0.00 0.00 66.70 63.79 2daa h VAL 153 Cb 0.70 1.67 -0.01 0.00 -2.13 0.00 0.00 31.29 31.53 2daa h VAL 153 CO 0.05 0.50 -0.47 -0.07 -1.23 0.00 0.00 177.57 176.35 2daa h LEU 154 N 0.34 0.60 -0.03 4.19 3.38 -1.32 -1.70 115.31 120.78 2daa h LEU 154 Ca 0.02 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2daa h LEU 154 Cb 0.92 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2daa h LEU 154 CO 0.08 0.98 -0.03 0.00 0.09 0.00 0.00 178.44 179.56 2daa h ALA 155 N 1.04 0.04 -0.97 1.53 0.00 -1.29 -2.17 119.26 117.44 2daa h ALA 155 Ca 0.02 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.72 2daa h ALA 155 Cb 0.99 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 2daa h ALA 155 CO 0.09 -0.20 0.64 -0.22 0.00 0.00 0.00 179.25 179.56 2daa h LYS 156 N -0.39 1.20 -0.65 0.00 1.63 -1.14 -1.20 116.57 116.02 2daa h LYS 156 Ca 0.00 -0.07 -0.08 0.00 -0.85 0.00 0.00 60.65 59.65 2daa h LYS 156 Cb 0.51 -0.27 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 2daa h LYS 156 CO 0.01 0.79 0.09 0.37 -3.45 0.00 0.00 179.45 177.26 2daa h GLN 157 N 1.23 1.09 -0.50 1.90 5.75 -1.29 -1.17 115.11 122.13 2daa h GLN 157 Ca 0.38 -0.30 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2daa h GLN 157 Cb -0.01 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 2daa h GLN 157 CO -0.11 1.02 0.32 1.49 -2.65 0.00 0.00 178.83 178.89 2daa h GLU 158 N 1.01 0.67 -0.25 1.69 4.81 -0.70 -1.44 114.58 120.37 2daa h GLU 158 Ca 0.20 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2daa h GLU 158 Cb 0.46 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2daa h GLU 158 CO 0.02 0.46 0.15 0.00 -0.73 0.00 0.00 179.01 178.91 2daa h ALA 159 N 1.16 0.31 -0.59 2.92 0.00 -0.92 -2.88 119.26 119.27 2daa h ALA 159 Ca 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2daa h ALA 159 Cb -0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2daa h ALA 159 CO -0.04 -0.19 0.21 0.45 0.00 0.00 0.00 179.25 179.68 2daa h HIS 160 N 0.32 0.88 0.00 0.00 3.86 -0.94 0.28 115.15 119.55 2daa h HIS 160 Ca 0.09 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 2daa h HIS 160 Cb -0.00 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 2daa h HIS 160 CO -0.05 0.69 -0.20 0.93 0.86 0.00 0.00 177.93 180.16 2daa h GLU 161 N 0.85 0.00 -0.01 2.45 5.08 -1.11 -1.97 114.58 119.88 2daa h GLU 161 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2daa h GLU 161 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2daa h GLU 161 CO -0.01 0.20 -0.19 1.63 -1.00 0.00 0.00 179.01 179.64 2daa n LYS 162 N -3.64 0.92 -0.52 2.33 5.02 -0.94 -4.92 118.16 116.41 2daa n LYS 162 Ca -0.01 -0.50 0.00 0.00 -2.02 0.00 0.00 58.31 55.78 2daa n LYS 162 Cb 0.33 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 2daa n LYS 162 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2daa n GLY 163 N 1.30 0.74 3.92 0.72 0.00 -0.74 -5.06 105.19 106.08 2daa n GLY 163 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 2daa n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2daa h TYR 165 N 0.97 0.42 -3.91 0.00 3.20 -1.40 -3.26 116.97 112.99 2daa h TYR 165 Ca -0.48 -0.30 -0.34 0.00 3.14 0.00 0.00 58.73 60.75 2daa h TYR 165 Cb 1.21 -0.02 -0.20 0.00 1.54 0.00 0.00 36.73 39.25 2daa h TYR 165 CO 0.55 1.67 -0.75 -2.00 -1.64 0.00 0.00 178.16 175.99 2daa s GLU 166 N -2.51 0.71 -0.24 1.82 2.56 -1.24 -4.86 118.70 114.94 2daa s GLU 166 Ca -0.22 -0.93 -0.08 0.00 0.00 0.00 0.00 54.97 53.74 2daa s GLU 166 Cb 0.06 -0.55 -0.04 0.00 2.00 0.00 0.00 34.13 35.61 2daa s GLU 166 CO 0.75 0.11 0.09 0.00 -0.56 0.00 0.00 175.26 175.65 2daa s ALA 167 N -1.60 3.28 -0.35 6.30 0.00 -1.26 -1.83 121.76 126.29 2daa s ALA 167 Ca -0.03 -1.05 -0.17 0.00 0.00 0.00 0.00 51.96 50.71 2daa s ALA 167 Cb -0.08 -2.13 -0.01 0.00 0.00 0.00 0.00 23.12 20.90 2daa s ALA 167 CO 0.01 -0.38 0.43 0.42 0.00 0.00 0.00 175.76 176.25 2daa s ILE 168 N 1.41 5.10 0.20 0.00 1.01 0.13 -1.60 121.20 127.46 2daa s ILE 168 Ca 0.06 0.17 -0.19 0.00 0.00 0.00 0.00 60.65 60.69 2daa s ILE 168 Cb -0.15 -3.89 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 2daa s ILE 168 CO 0.05 -0.15 0.69 -0.76 0.00 0.00 0.00 174.94 174.76 2daa s LEU 169 N 2.19 4.35 -0.02 2.97 1.43 -0.12 -1.18 118.68 128.30 2daa s LEU 169 Ca 0.15 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 2daa s LEU 169 Cb -0.16 -3.50 0.03 0.00 0.03 0.00 0.00 46.19 42.58 2daa s LEU 169 CO 0.12 0.05 0.02 -1.38 0.23 0.00 0.00 176.35 175.40 2daa s HIS 170 N -1.49 0.07 -0.36 0.29 -3.43 -1.01 -0.90 115.29 108.45 2daa s HIS 170 Ca 0.41 0.10 -0.06 0.00 -0.80 0.00 0.00 55.06 54.71 2daa s HIS 170 Cb -0.17 -0.24 0.05 0.00 -1.43 0.00 0.00 32.58 30.80 2daa s HIS 170 CO 0.21 -0.09 0.13 0.50 -2.00 0.00 0.00 174.74 173.49 2daa s ARG 171 N 0.95 2.54 -1.16 -0.38 3.52 -0.23 -0.52 118.95 123.66 2daa s ARG 171 Ca -0.08 -1.31 -0.04 0.00 -0.13 0.00 0.00 55.73 54.17 2daa s ARG 171 Cb -0.12 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.74 2daa s ARG 171 CO -0.02 -0.76 0.91 -1.71 -0.81 0.00 0.00 175.30 172.90 2daa n ASN 172 N 4.79 -3.84 0.00 -2.12 5.15 -1.26 -2.73 115.26 115.25 2daa n ASN 172 Ca -0.11 -0.72 0.00 0.00 -0.60 0.00 0.00 54.58 53.15 2daa n ASN 172 Cb 0.44 -4.85 0.00 0.00 -0.53 0.00 0.00 39.78 34.84 2daa n ASN 172 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2daa n ASN 173 N -3.12 -1.60 -4.49 1.20 4.05 -1.26 -4.98 115.26 105.05 2daa n ASN 173 Ca -0.20 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.47 2daa n ASN 173 Cb 0.65 -2.02 -0.12 0.00 1.23 0.00 0.00 39.78 39.52 2daa n ASN 173 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2daa s THR 174 N -1.71 4.55 0.11 -0.44 2.01 -1.10 -1.66 115.64 117.40 2daa s THR 174 Ca 0.00 -0.09 -0.31 0.00 0.31 0.00 0.00 61.69 61.60 2daa s THR 174 Cb 0.00 -3.13 -0.10 0.00 0.01 0.00 0.00 72.50 69.29 2daa s THR 174 CO 0.00 0.33 1.72 -0.69 -0.69 0.00 0.00 174.62 175.30 2daa s VAL 175 N 1.51 2.73 0.00 3.82 1.01 0.20 -1.07 120.40 128.61 2daa s VAL 175 Ca 0.06 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.32 2daa s VAL 175 Cb -0.15 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2daa s VAL 175 CO 0.05 0.00 0.00 0.35 0.00 0.00 0.00 175.10 175.50 2daa n THR 176 N 4.61 0.00 -3.67 3.92 -2.24 -0.08 -4.54 114.28 112.29 2daa n THR 176 Ca 0.16 0.33 -0.08 0.00 -2.27 0.00 0.00 64.05 62.20 2daa n THR 176 Cb 0.39 -1.32 0.02 0.00 -2.10 0.00 0.00 70.33 67.32 2daa n THR 176 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2daa n GLU 177 N -2.19 0.91 -2.83 -0.78 0.28 -1.25 -4.57 120.64 110.20 2daa n GLU 177 Ca 0.00 -1.85 -0.21 0.00 -0.16 0.00 0.00 57.16 54.94 2daa n GLU 177 Cb 0.00 2.26 0.02 0.00 1.43 0.00 0.00 31.44 35.16 2daa n GLU 177 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2daa s GLY 178 N -2.69 1.76 0.55 -1.84 0.00 0.10 -0.95 107.32 104.25 2daa s GLY 178 Ca 0.14 -1.31 0.27 0.00 0.00 0.00 0.00 44.72 43.81 2daa s GLY 178 CO 0.10 -1.09 1.99 1.48 0.00 0.00 0.00 173.10 175.59 2daa h SER 179 N 0.28 0.00 -0.21 1.64 4.64 -1.65 -3.15 113.55 115.11 2daa h SER 179 Ca -0.43 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.69 2daa h SER 179 Cb 1.28 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.09 2daa h SER 179 CO 0.52 0.00 -0.71 -1.54 -0.87 0.00 0.00 176.83 174.24 2daa n SER 180 N -4.18 0.09 -3.72 4.97 3.41 -1.26 -4.83 113.62 108.11 2daa n SER 180 Ca 0.08 -2.11 -0.06 0.00 -0.26 0.00 0.00 58.87 56.52 2daa n SER 180 Cb 0.58 0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.60 2daa n SER 180 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2daa s SER 181 N -2.47 -0.28 0.10 4.04 1.04 -1.19 -4.78 113.70 110.16 2daa s SER 181 Ca 0.18 -0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.25 2daa s SER 181 Cb 0.38 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 67.03 2daa s SER 181 CO -0.08 -1.03 0.24 0.20 0.98 0.00 0.00 173.24 173.55 2daa s ASN 182 N -2.85 6.35 -0.11 7.02 -0.87 -0.23 0.01 114.94 124.26 2daa s ASN 182 Ca 0.09 0.22 -0.00 0.00 -1.57 0.00 0.00 52.86 51.61 2daa s ASN 182 Cb -0.03 -1.93 -0.02 0.00 -0.02 0.00 0.00 41.25 39.25 2daa s ASN 182 CO 0.00 0.11 -0.11 -0.69 -2.57 0.00 0.00 177.10 173.85 2daa s VAL 183 N -1.62 3.27 0.09 1.60 1.01 -1.26 -1.20 120.40 122.29 2daa s VAL 183 Ca 0.35 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.81 2daa s VAL 183 Cb -0.12 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2daa s VAL 183 CO 0.28 0.54 -0.23 -0.36 0.00 0.00 0.00 175.10 175.33 2daa s PHE 184 N 0.04 1.97 0.06 5.22 0.40 -0.23 -4.45 117.98 120.99 2daa s PHE 184 Ca -0.04 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 55.93 2daa s PHE 184 Cb -0.14 -1.10 -0.03 0.00 0.51 0.00 0.00 43.02 42.26 2daa s PHE 184 CO 0.04 0.21 -0.11 0.20 0.70 0.00 0.00 175.22 176.25 2daa s GLY 185 N -1.73 0.70 -0.06 4.36 0.00 -0.25 -2.03 107.32 108.31 2daa s GLY 185 Ca 0.09 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 43.95 2daa s GLY 185 CO 0.04 -0.91 -0.11 -0.42 0.00 0.00 0.00 173.10 171.70 2daa s ILE 186 N -1.28 1.01 -0.10 0.90 1.01 0.22 -0.42 121.20 122.54 2daa s ILE 186 Ca -0.05 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 2daa s ILE 186 Cb -0.10 -0.93 0.05 0.00 0.01 0.00 0.00 42.46 41.49 2daa s ILE 186 CO 0.01 0.33 0.20 -0.75 0.00 0.00 0.00 174.94 174.73 2daa s LYS 187 N 0.69 0.09 -1.35 2.79 2.36 -0.96 -0.17 119.74 123.19 2daa s LYS 187 Ca -0.14 0.61 -0.08 0.00 -2.55 0.00 0.00 55.97 53.82 2daa s LYS 187 Cb -0.15 -0.17 0.01 0.00 -1.05 0.00 0.00 37.83 36.47 2daa s LYS 187 CO 0.03 -0.27 1.13 -0.25 1.55 0.00 0.00 175.35 177.54 2daa n ASP 188 N 5.14 -5.45 -0.50 1.43 8.00 -1.26 -2.26 116.55 121.64 2daa n ASP 188 Ca -0.09 -0.58 -0.07 0.00 0.71 0.00 0.00 54.79 54.77 2daa n ASP 188 Cb 0.50 -4.95 -0.03 0.00 -0.02 0.00 0.00 41.12 36.63 2daa n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2daa n GLY 189 N -1.84 0.82 3.47 0.44 0.00 -1.26 -5.00 105.19 101.82 2daa n GLY 189 Ca -0.04 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 2daa n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2daa s ILE 190 N -2.00 3.18 -0.23 -0.61 1.01 -0.96 -4.36 121.20 117.23 2daa s ILE 190 Ca 0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 60.65 59.84 2daa s ILE 190 Cb 0.00 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 2daa s ILE 190 CO 0.00 0.58 0.34 -0.22 0.00 0.00 0.00 174.94 175.64 2daa s LEU 191 N -0.48 4.11 -0.05 2.97 2.96 -0.38 -2.26 118.68 125.56 2daa s LEU 191 Ca 0.06 0.37 0.05 0.00 -0.22 0.00 0.00 54.13 54.39 2daa s LEU 191 Cb -0.12 -2.41 -0.02 0.00 0.50 0.00 0.00 46.19 44.14 2daa s LEU 191 CO 0.02 -0.08 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.48 2daa s TYR 192 N 1.47 2.59 -0.12 5.38 2.02 0.44 -0.69 117.35 128.43 2daa s TYR 192 Ca 0.16 -0.34 -0.28 0.00 -0.37 0.00 0.00 57.07 56.24 2daa s TYR 192 Cb -0.15 -1.61 0.07 0.00 -0.40 0.00 0.00 41.96 39.87 2daa s TYR 192 CO 0.08 0.04 0.66 -0.08 -1.57 0.00 0.00 175.55 174.68 2daa s THR 193 N -0.53 0.00 0.30 -0.71 -1.32 -1.14 -1.09 115.64 111.15 2daa s THR 193 Ca 0.07 -0.03 -0.30 0.00 -1.21 0.00 0.00 61.69 60.23 2daa s THR 193 Cb -0.11 -0.96 -0.12 0.00 -1.51 0.00 0.00 72.50 69.80 2daa s THR 193 CO 0.01 -0.01 1.56 1.57 -2.21 0.00 0.00 174.62 175.53 2daa n HIS 194 N 1.55 2.80 -1.20 9.09 -0.00 -1.26 -2.60 115.22 123.60 2daa n HIS 194 Ca -0.17 0.31 -0.33 0.00 0.46 0.00 0.00 57.72 57.99 2daa n HIS 194 Cb 0.56 -2.57 0.11 0.00 -0.12 0.00 0.00 29.99 27.97 2daa n HIS 194 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2daa s PRO 195 N -0.78 1.86 -1.27 1.57 0.04 -1.26 -4.91 135.00 130.26 2daa s PRO 195 Ca 0.62 1.56 -0.19 0.00 0.04 0.00 0.00 61.00 63.04 2daa s PRO 195 Cb -0.51 -1.82 0.05 0.00 0.04 0.00 0.00 34.50 32.27 2daa s PRO 195 CO 0.51 -2.01 1.73 0.00 0.04 0.00 0.00 177.00 177.28 2daa s ALA 196 N -2.38 3.14 0.00 8.56 0.00 -1.26 -4.73 121.76 125.09 2daa s ALA 196 Ca 0.69 -2.80 0.00 0.00 0.00 0.00 0.00 51.96 49.85 2daa s ALA 196 Cb -0.24 -4.64 0.00 0.00 0.00 0.00 0.00 23.12 18.23 2daa s ALA 196 CO 0.51 -3.49 0.00 0.27 0.00 0.00 0.00 175.76 173.04 2daa n ASN 197 N 8.96 1.92 0.00 0.00 0.23 -1.26 -4.99 115.26 120.12 2daa n ASN 197 Ca 0.47 -0.18 0.06 0.00 -0.53 0.00 0.00 54.58 54.40 2daa n ASN 197 Cb 0.46 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.44 2daa n ASN 197 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2daa n ASN 198 N -0.19 0.00 0.12 0.53 6.94 -1.26 -2.90 115.26 118.49 2daa n ASN 198 Ca 0.00 0.25 0.12 0.00 -0.02 0.00 0.00 54.58 54.93 2daa n ASN 198 Cb 0.00 -0.36 0.18 0.00 -2.36 0.00 0.00 39.78 37.25 2daa n ASN 198 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 2daa h MET 199 N 0.00 0.00 -4.49 -3.83 2.86 -1.90 -0.41 114.93 107.15 2daa h MET 199 Ca 0.00 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.40 2daa h MET 199 Cb 0.14 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.66 2daa h MET 199 CO 0.00 0.00 -0.54 0.96 1.06 0.00 0.00 176.91 178.39 2daa s ILE 200 N -3.21 0.00 -0.16 -1.22 -4.36 -1.14 -4.80 121.20 106.31 2daa s ILE 200 Ca 0.06 -1.92 -0.14 0.00 -0.26 0.00 0.00 60.65 58.39 2daa s ILE 200 Cb 0.10 -2.47 -0.05 0.00 1.25 0.00 0.00 42.46 41.30 2daa s ILE 200 CO 0.70 0.00 0.29 -0.22 0.24 0.00 0.00 174.94 175.95 2daa s LEU 201 N -3.16 4.24 -1.09 0.37 0.20 -1.20 -3.06 118.68 114.98 2daa s LEU 201 Ca 0.37 0.51 -0.22 0.00 0.69 0.00 0.00 54.13 55.48 2daa s LEU 201 Cb 0.06 -2.37 0.05 0.00 -0.43 0.00 0.00 46.19 43.49 2daa s LEU 201 CO 0.13 0.10 1.56 -0.75 -0.29 0.00 0.00 176.35 177.10 2daa s LYS 202 N 0.45 3.62 0.65 1.98 2.20 -1.26 -4.97 119.74 122.41 2daa s LYS 202 Ca 0.16 -1.31 -0.18 0.00 -0.36 0.00 0.00 55.97 54.29 2daa s LYS 202 Cb -0.13 -5.39 -0.01 0.00 -1.51 0.00 0.00 37.83 30.79 2daa s LYS 202 CO 0.04 -2.31 1.27 0.20 -0.36 0.00 0.00 175.35 174.19 2daa s GLY 203 N 4.96 2.79 0.05 5.54 0.00 -1.26 -4.94 107.32 114.46 2daa s GLY 203 Ca 0.50 1.15 -0.16 0.00 0.00 0.00 0.00 44.72 46.20 2daa s GLY 203 CO -0.05 1.57 1.20 -2.22 0.00 0.00 0.00 173.10 173.60 2daa h ILE 204 N 0.50 1.34 -0.74 0.90 1.08 -1.97 -2.38 117.51 116.25 2daa h ILE 204 Ca -0.51 -2.03 -0.03 0.00 -0.39 0.00 0.00 64.86 61.90 2daa h ILE 204 Cb 1.33 2.32 -0.03 0.00 -3.07 0.00 0.00 36.82 37.36 2daa h ILE 204 CO 0.53 0.62 0.33 0.74 -0.69 0.00 0.00 178.15 179.67 2daa h THR 205 N 0.20 1.24 -0.01 -0.27 2.02 -1.92 -1.28 112.91 112.89 2daa h THR 205 Ca -0.07 -0.72 0.03 0.00 0.77 0.00 0.00 66.41 66.42 2daa h THR 205 Cb 1.38 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 2daa h THR 205 CO 0.14 0.30 -0.20 -0.09 0.37 0.00 0.00 175.52 176.04 2daa h ARG 206 N 1.06 -0.31 -0.76 6.66 2.43 -1.87 0.14 114.38 121.73 2daa h ARG 206 Ca 0.25 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2daa h ARG 206 Cb 0.15 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2daa h ARG 206 CO -0.03 -0.21 0.35 -0.44 -1.51 0.00 0.00 179.97 178.13 2daa h ASP 207 N -0.32 1.00 -0.67 -3.80 3.32 -0.96 -1.63 116.42 113.36 2daa h ASP 207 Ca 0.06 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 2daa h ASP 207 Cb 0.40 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2daa h ASP 207 CO -0.19 0.85 0.21 0.58 -1.72 0.00 0.00 179.24 178.97 2daa h VAL 208 N 1.08 1.25 0.00 -1.35 2.07 -0.67 -0.28 116.25 118.36 2daa h VAL 208 Ca 0.26 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 2daa h VAL 208 Cb 0.13 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2daa h VAL 208 CO -0.03 0.33 -0.24 0.58 0.02 0.00 0.00 177.57 178.23 2daa h VAL 209 N 0.97 0.99 0.00 2.57 2.07 -0.22 0.74 116.25 123.37 2daa h VAL 209 Ca 0.22 -0.89 -0.12 0.00 0.82 0.00 0.00 66.70 66.72 2daa h VAL 209 Cb 0.29 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2daa h VAL 209 CO -0.01 0.24 -0.59 0.40 0.02 0.00 0.00 177.57 177.63 2daa h ILE 210 N 0.00 1.02 -0.09 4.57 2.04 -0.71 -1.72 117.51 122.62 2daa h ILE 210 Ca -0.00 -2.43 -0.24 0.00 1.00 0.00 0.00 64.86 63.18 2daa h ILE 210 Cb 0.48 2.50 0.01 0.00 -0.74 0.00 0.00 36.82 39.08 2daa h ILE 210 CO 0.03 0.58 -0.89 0.00 0.00 0.00 0.00 178.15 177.87 2daa h ALA 211 N 1.41 0.23 -0.35 1.87 0.00 0.06 -2.99 119.26 119.48 2daa h ALA 211 Ca -0.01 -0.64 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 2daa h ALA 211 Cb 1.45 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2daa h ALA 211 CO 0.08 0.68 -0.05 0.00 0.00 0.00 0.00 179.25 179.96 2daa h ALA 213 N 1.40 0.30 -0.30 0.00 0.00 -1.31 -2.55 119.26 116.79 2daa h ALA 213 Ca 0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 2daa h ALA 213 Cb 0.43 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2daa h ALA 213 CO 0.02 0.04 0.01 -0.91 0.00 0.00 0.00 179.25 178.41 2daa h ASN 214 N 0.15 0.42 0.50 0.00 2.35 -1.39 0.15 115.58 117.76 2daa h ASN 214 Ca 0.06 -0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.65 2daa h ASN 214 Cb 0.43 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2daa h ASN 214 CO 0.01 0.48 -0.45 -0.33 -1.65 0.00 0.00 177.43 175.49 2daa h GLU 215 N 0.44 0.00 -0.61 0.81 5.08 -1.27 -2.93 114.58 116.10 2daa h GLU 215 Ca 0.10 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 2daa h GLU 215 Cb 0.27 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 2daa h GLU 215 CO 0.01 0.45 0.12 0.44 -1.00 0.00 0.00 179.01 179.03 2daa n ILE 216 N -3.93 2.79 -3.64 3.13 -5.35 -0.90 -4.95 119.36 106.51 2daa n ILE 216 Ca -0.01 -1.62 -0.23 0.00 -0.27 0.00 0.00 62.75 60.61 2daa n ILE 216 Cb 0.48 -0.31 0.07 0.00 -1.74 0.00 0.00 39.64 38.13 2daa n ILE 216 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2daa n ASN 217 N 0.07 -4.39 -4.33 7.28 4.13 -1.07 -4.99 115.26 111.97 2daa n ASN 217 Ca 0.33 -0.64 -0.35 0.00 1.68 0.00 0.00 54.58 55.60 2daa n ASN 217 Cb 1.25 -4.70 -0.14 0.00 -1.54 0.00 0.00 39.78 34.65 2daa n ASN 217 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 2daa s MET 218 N -6.11 3.41 0.23 3.52 1.75 -0.01 -5.03 119.30 117.06 2daa s MET 218 Ca 0.39 -0.61 -0.30 0.00 -1.25 0.00 0.00 55.69 53.92 2daa s MET 218 Cb -0.18 -3.01 -0.10 0.00 2.84 0.00 0.00 34.83 34.38 2daa s MET 218 CO 0.76 -0.16 1.47 -1.25 -0.65 0.00 0.00 175.02 175.19 2daa s PRO 219 N 1.40 4.25 -0.12 4.11 0.04 -1.26 -4.15 135.00 139.26 2daa s PRO 219 Ca 0.05 2.33 0.03 0.00 0.04 0.00 0.00 61.00 63.45 2daa s PRO 219 Cb -0.14 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2daa s PRO 219 CO -0.02 -0.47 -0.22 0.08 0.04 0.00 0.00 177.00 176.40 2daa s VAL 220 N 0.23 2.13 -0.22 -0.36 1.01 -1.26 -1.24 120.40 120.68 2daa s VAL 220 Ca 0.62 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2daa s VAL 220 Cb -0.42 -1.83 0.05 0.00 0.00 0.00 0.00 36.38 34.17 2daa s VAL 220 CO 0.41 0.55 -0.11 -0.54 0.00 0.00 0.00 175.10 175.41 2daa s LYS 221 N 0.54 2.20 -1.35 2.72 -0.14 0.13 -4.98 119.74 118.87 2daa s LYS 221 Ca -0.14 -1.05 -0.10 0.00 -1.36 0.00 0.00 55.97 53.32 2daa s LYS 221 Cb -0.17 -2.64 0.12 0.00 -1.68 0.00 0.00 37.83 33.47 2daa s LYS 221 CO 0.04 -0.47 2.05 0.39 -0.76 0.00 0.00 175.35 176.61 2daa n GLU 222 N 4.58 3.48 -5.25 1.68 1.02 -1.26 -2.87 120.64 122.01 2daa n GLU 222 Ca -0.15 -3.22 -0.32 0.00 -0.02 0.00 0.00 57.16 53.46 2daa n GLU 222 Cb 0.45 -3.00 -0.17 0.00 -0.02 0.00 0.00 31.44 28.70 2daa n GLU 222 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2daa s ILE 223 N 1.11 2.05 0.56 -3.67 1.09 -1.07 -4.10 121.20 117.17 2daa s ILE 223 Ca 0.44 -1.05 -0.19 0.00 -1.10 0.00 0.00 60.65 58.74 2daa s ILE 223 Cb 0.12 -1.74 -0.05 0.00 -1.06 0.00 0.00 42.46 39.72 2daa s ILE 223 CO -0.03 0.57 1.15 -2.84 -0.10 0.00 0.00 174.94 173.69 2daa s PRO 224 N -0.02 3.22 0.11 2.79 0.02 -1.26 -4.08 135.00 135.79 2daa s PRO 224 Ca -0.08 1.67 0.05 0.00 0.02 0.00 0.00 61.00 62.67 2daa s PRO 224 Cb -0.15 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 2daa s PRO 224 CO 0.05 -0.97 -0.13 -0.59 -0.33 0.00 0.00 177.00 175.03 2daa s PHE 225 N -1.73 1.30 0.70 6.54 -0.71 -1.26 -5.02 117.98 117.80 2daa s PHE 225 Ca 0.74 -0.58 -0.03 0.00 -1.04 0.00 0.00 56.93 56.02 2daa s PHE 225 Cb -0.26 -0.69 0.10 0.00 -1.21 0.00 0.00 43.02 40.97 2daa s PHE 225 CO 0.29 0.10 0.98 0.95 -1.34 0.00 0.00 175.22 176.21 2daa s THR 226 N -2.22 2.27 0.23 -4.49 -4.23 -1.26 -0.63 115.64 105.30 2daa s THR 226 Ca 0.08 -0.48 -0.06 0.00 -1.18 0.00 0.00 61.69 60.05 2daa s THR 226 Cb -0.04 -2.79 0.13 0.00 1.34 0.00 0.00 72.50 71.14 2daa s THR 226 CO 0.02 0.00 1.76 0.71 -0.54 0.00 0.00 174.62 176.57 2daa h THR 227 N -0.53 1.25 -0.34 3.99 1.35 -1.68 -0.94 112.91 116.02 2daa h THR 227 Ca -0.40 -0.91 -0.08 0.00 -0.55 0.00 0.00 66.41 64.47 2daa h THR 227 Cb 1.28 0.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.22 2daa h THR 227 CO 0.47 0.35 -0.11 0.45 -0.25 0.00 0.00 175.52 176.43 2daa h HIS 228 N 1.01 0.62 0.00 4.73 3.86 -1.95 -2.81 115.15 120.62 2daa h HIS 228 Ca 0.22 -0.10 -0.17 0.00 -1.16 0.00 0.00 60.37 59.16 2daa h HIS 228 Cb 0.33 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 2daa h HIS 228 CO 0.02 0.67 -0.81 0.93 0.86 0.00 0.00 177.93 179.60 2daa h GLU 229 N 0.53 0.00 -0.68 2.45 5.08 -1.81 -3.22 114.58 116.93 2daa h GLU 229 Ca 0.10 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2daa h GLU 229 Cb 0.50 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2daa h GLU 229 CO 0.03 0.81 0.12 0.00 -1.00 0.00 0.00 179.01 178.97 2daa h ALA 230 N 1.19 0.90 0.00 3.43 0.00 -0.94 -2.40 119.26 121.44 2daa h ALA 230 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2daa h ALA 230 Cb 1.43 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2daa h ALA 230 CO 0.11 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.29 2daa n LEU 231 N -4.23 0.67 -1.17 0.00 4.77 -1.09 -2.25 117.00 113.69 2daa n LEU 231 Ca 0.04 0.67 0.11 0.00 -0.03 0.00 0.00 56.01 56.81 2daa n LEU 231 Cb 0.28 -0.58 0.24 0.00 -2.33 0.00 0.00 43.42 41.03 2daa n LEU 231 CO 0.43 -0.57 0.71 0.29 -1.33 0.00 0.00 177.39 176.92 2daa n LYS 232 N -2.24 2.54 -2.11 3.23 5.02 -0.91 -4.74 118.16 118.94 2daa n LYS 232 Ca 0.02 -2.37 -0.33 0.00 -2.02 0.00 0.00 58.31 53.62 2daa n LYS 232 Cb 0.22 -1.51 0.01 0.00 -0.02 0.00 0.00 35.03 33.73 2daa n LYS 232 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2daa s MET 233 N -1.30 3.37 0.07 1.97 -1.94 -0.96 -4.97 119.30 115.54 2daa s MET 233 Ca 0.40 1.24 -0.14 0.00 -1.71 0.00 0.00 55.69 55.49 2daa s MET 233 Cb 0.23 -2.04 -0.25 0.00 2.01 0.00 0.00 34.83 34.78 2daa s MET 233 CO 0.31 -0.77 1.16 -0.44 -0.01 0.00 0.00 175.02 175.27 2daa h ASP 234 N 0.60 0.88 -5.04 3.03 3.32 -0.90 -3.38 116.42 114.92 2daa h ASP 234 Ca -0.47 -0.75 -0.16 0.00 0.02 0.00 0.00 57.03 55.67 2daa h ASP 234 Cb 1.22 -0.27 -0.20 0.00 0.22 0.00 0.00 39.33 40.30 2daa h ASP 234 CO 0.58 1.55 -0.68 -1.61 -1.72 0.00 0.00 179.24 177.36 2daa s GLU 235 N -3.17 0.39 -0.00 3.56 2.02 -0.82 -4.61 118.70 116.07 2daa s GLU 235 Ca -0.09 -0.73 -0.01 0.00 0.02 0.00 0.00 54.97 54.15 2daa s GLU 235 Cb 0.06 0.14 -0.00 0.00 0.10 0.00 0.00 34.13 34.43 2daa s GLU 235 CO 0.92 -0.07 0.03 -1.17 0.02 0.00 0.00 175.26 174.99 2daa s LEU 236 N -1.78 1.94 -0.06 1.80 1.98 -1.26 -0.61 118.68 120.70 2daa s LEU 236 Ca -0.11 -0.11 -0.30 0.00 -2.89 0.00 0.00 54.13 50.72 2daa s LEU 236 Cb -0.06 0.16 0.09 0.00 0.66 0.00 0.00 46.19 47.04 2daa s LEU 236 CO -0.03 -0.12 0.79 0.72 -1.89 0.00 0.00 176.35 175.82 2daa s PHE 237 N -0.51 -0.53 0.14 5.38 -0.12 -0.86 -1.51 117.98 119.96 2daa s PHE 237 Ca -0.06 0.80 0.08 0.00 -0.05 0.00 0.00 56.93 57.69 2daa s PHE 237 Cb -0.04 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 2daa s PHE 237 CO -0.00 -0.55 -0.08 0.14 -0.05 0.00 0.00 175.22 174.68 2daa s VAL 238 N -1.65 3.42 0.05 -2.49 -7.23 -0.13 -1.06 120.40 111.30 2daa s VAL 238 Ca -0.05 -1.39 0.06 0.00 -1.81 0.00 0.00 61.98 58.78 2daa s VAL 238 Cb -0.00 -2.65 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 2daa s VAL 238 CO 0.03 0.01 -0.16 0.42 -0.31 0.00 0.00 175.10 175.09 2daa s THR 239 N -1.45 1.28 -0.09 5.32 -4.23 -0.34 -1.53 115.64 114.61 2daa s THR 239 Ca 0.24 -1.11 -0.31 0.00 -1.18 0.00 0.00 61.69 59.33 2daa s THR 239 Cb -0.10 -1.15 0.12 0.00 1.34 0.00 0.00 72.50 72.70 2daa s THR 239 CO 0.15 0.03 1.02 -0.94 -0.54 0.00 0.00 174.62 174.35 2daa s SER 240 N -1.24 -0.28 0.44 3.99 1.04 -1.01 -1.06 113.70 115.57 2daa s SER 240 Ca 0.03 0.05 0.20 0.00 0.48 0.00 0.00 55.95 56.70 2daa s SER 240 Cb -0.08 0.28 1.15 0.00 0.10 0.00 0.00 66.02 67.47 2daa s SER 240 CO 0.02 -0.44 1.86 0.74 0.98 0.00 0.00 173.24 176.39 2daa h THR 241 N 2.06 0.65 0.00 2.02 2.02 -1.91 0.30 112.91 118.06 2daa h THR 241 Ca -0.17 -0.12 -0.30 0.00 0.77 0.00 0.00 66.41 66.60 2daa h THR 241 Cb 1.20 0.28 -0.06 0.00 -1.74 0.00 0.00 68.15 67.84 2daa h THR 241 CO 0.28 0.06 -2.20 0.35 0.37 0.00 0.00 175.52 174.38 2daa n THR 242 N -4.48 1.22 0.64 3.16 -2.24 -1.26 -4.31 114.28 107.00 2daa n THR 242 Ca 0.19 -0.79 0.12 0.00 -2.27 0.00 0.00 64.05 61.30 2daa n THR 242 Cb 0.75 -0.48 0.18 0.00 -2.10 0.00 0.00 70.33 68.67 2daa n THR 242 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2daa n SER 243 N -2.73 0.65 0.00 3.42 7.64 -1.11 -4.64 113.62 116.86 2daa n SER 243 Ca -0.26 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.67 2daa n SER 243 Cb 1.05 0.21 0.00 0.00 -1.01 0.00 0.00 64.21 64.46 2daa n SER 243 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2daa n GLU 244 N -2.00 0.00 -3.83 1.43 1.02 0.11 -3.42 120.64 113.95 2daa n GLU 244 Ca 0.04 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.83 2daa n GLU 244 Cb 0.42 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.72 2daa n GLU 244 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2daa s ILE 245 N 0.00 3.13 -0.27 -3.67 1.01 -1.26 -2.41 121.20 117.73 2daa s ILE 245 Ca 0.00 -2.69 -0.10 0.00 0.00 0.00 0.00 60.65 57.86 2daa s ILE 245 Cb 0.00 -3.13 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 2daa s ILE 245 CO 0.00 -0.77 0.17 -0.89 0.00 0.00 0.00 174.94 173.45 2daa s THR 246 N 0.37 5.14 0.13 2.92 2.01 -0.58 -4.80 115.64 120.83 2daa s THR 246 Ca 0.14 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.94 2daa s THR 246 Cb -0.22 -3.44 -0.07 0.00 0.01 0.00 0.00 72.50 68.78 2daa s THR 246 CO -0.04 0.27 1.23 -2.84 -0.69 0.00 0.00 174.62 172.56 2daa s PRO 247 N 1.68 4.44 -0.31 4.92 0.02 -1.26 -0.95 135.00 143.54 2daa s PRO 247 Ca 0.07 1.88 -0.11 0.00 0.02 0.00 0.00 61.00 62.85 2daa s PRO 247 Cb -0.16 -3.28 -0.03 0.00 0.02 0.00 0.00 34.50 31.06 2daa s PRO 247 CO 0.09 -0.21 0.19 0.08 -0.33 0.00 0.00 177.00 176.82 2daa s VAL 248 N 0.54 5.07 -1.62 3.83 1.01 -0.57 0.13 120.40 128.78 2daa s VAL 248 Ca 0.57 -0.12 0.15 0.00 0.00 0.00 0.00 61.98 62.57 2daa s VAL 248 Cb -0.32 -3.51 0.06 0.00 0.00 0.00 0.00 36.38 32.60 2daa s VAL 248 CO 0.33 0.12 0.89 2.30 0.00 0.00 0.00 175.10 178.74 2daa n ILE 249 N 5.05 0.00 -3.56 2.22 -6.64 0.19 -4.20 119.36 112.42 2daa n ILE 249 Ca -0.14 -0.43 -0.16 0.00 -1.77 0.00 0.00 62.75 60.25 2daa n ILE 249 Cb 0.50 1.25 -0.06 0.00 -1.44 0.00 0.00 39.64 39.89 2daa n ILE 249 CO 0.00 0.00 0.00 -0.70 -1.77 0.00 0.00 176.55 174.08 2daa s GLU 250 N -1.49 0.96 -0.14 6.28 2.12 -1.22 -1.76 118.70 123.45 2daa s GLU 250 Ca 0.15 0.52 -0.04 0.00 0.36 0.00 0.00 54.97 55.97 2daa s GLU 250 Cb 0.12 0.46 0.05 0.00 0.26 0.00 0.00 34.13 35.02 2daa s GLU 250 CO 0.27 -0.24 0.07 0.42 -0.54 0.00 0.00 175.26 175.24 2daa s ILE 251 N -0.61 0.07 -1.39 -3.70 1.01 -0.41 -0.46 121.20 115.71 2daa s ILE 251 Ca -0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.41 2daa s ILE 251 Cb -0.02 -0.59 0.03 0.00 0.01 0.00 0.00 42.46 41.90 2daa s ILE 251 CO 0.06 -0.14 0.88 0.47 0.00 0.00 0.00 174.94 176.21 2daa n ASP 252 N 5.22 -3.16 0.00 3.58 8.00 -0.91 -1.30 116.55 127.99 2daa n ASP 252 Ca -0.07 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.67 2daa n ASP 252 Cb 0.49 -4.18 0.00 0.00 -0.02 0.00 0.00 41.12 37.41 2daa n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2daa n GLY 253 N -1.64 0.96 3.38 0.44 0.00 -1.26 -5.00 105.19 102.07 2daa n GLY 253 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2daa n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2daa s LYS 254 N -0.02 3.13 0.39 1.61 -0.14 -0.42 -5.07 119.74 119.22 2daa s LYS 254 Ca 0.00 -0.84 -0.26 0.00 -1.36 0.00 0.00 55.97 53.50 2daa s LYS 254 Cb 0.00 -3.49 -0.09 0.00 -1.68 0.00 0.00 37.83 32.57 2daa s LYS 254 CO 0.00 -0.47 1.29 -0.51 -0.76 0.00 0.00 175.35 174.89 2daa s LEU 255 N 1.55 4.25 -0.61 3.17 1.43 -1.26 -1.29 118.68 125.92 2daa s LEU 255 Ca 0.03 2.62 -0.23 0.00 -1.03 0.00 0.00 54.13 55.53 2daa s LEU 255 Cb -0.17 -3.87 0.06 0.00 0.03 0.00 0.00 46.19 42.24 2daa s LEU 255 CO 0.04 -0.76 0.91 -0.63 0.23 0.00 0.00 176.35 176.14 2daa s ILE 256 N -1.25 4.41 0.00 -0.59 -1.09 -0.72 -4.82 121.20 117.14 2daa s ILE 256 Ca 0.55 -0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 2daa s ILE 256 Cb -0.37 -4.59 0.00 0.00 -1.58 0.00 0.00 42.46 35.91 2daa s ILE 256 CO 0.48 -1.27 0.00 -1.14 -1.23 0.00 0.00 174.94 171.78 2daa n ARG 257 N 7.43 0.00 -0.01 2.79 0.00 -1.26 -1.97 116.66 123.64 2daa n ARG 257 Ca -0.03 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.95 2daa n ARG 257 Cb 0.46 0.00 0.13 0.00 0.00 0.00 0.00 32.46 33.05 2daa n ARG 257 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2daa n ASP 258 N 10.72 2.92 0.00 6.15 5.68 -1.26 -4.97 116.55 135.80 2daa n ASP 258 Ca 0.00 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 2daa n ASP 258 Cb 0.00 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.97 2daa n ASP 258 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2daa n GLY 259 N 1.34 0.42 3.44 6.12 0.00 -0.83 -5.05 105.19 110.63 2daa n GLY 259 Ca 0.15 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 45.02 2daa n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2daa s LYS 260 N -1.62 1.59 0.07 1.61 -0.14 -1.26 -4.93 119.74 115.06 2daa s LYS 260 Ca 0.00 -1.63 -0.31 0.00 -1.36 0.00 0.00 55.97 52.67 2daa s LYS 260 Cb 0.00 -1.81 -0.08 0.00 -1.68 0.00 0.00 37.83 34.25 2daa s LYS 260 CO 0.00 0.37 1.65 0.08 -0.76 0.00 0.00 175.35 176.69 2daa s VAL 261 N -2.04 3.04 0.97 3.17 1.01 -1.26 -4.97 120.40 120.33 2daa s VAL 261 Ca 0.25 0.49 -0.12 0.00 0.00 0.00 0.00 61.98 62.59 2daa s VAL 261 Cb -0.07 -3.31 0.17 0.00 0.00 0.00 0.00 36.38 33.17 2daa s VAL 261 CO 0.12 -0.00 1.10 -0.83 0.00 0.00 0.00 175.10 175.49 2daa s GLY 262 N 2.42 1.57 0.07 4.51 0.00 -1.26 -4.93 107.32 109.70 2daa s GLY 262 Ca 0.74 -0.37 -0.25 0.00 0.00 0.00 0.00 44.72 44.85 2daa s GLY 262 CO 0.32 0.22 1.66 -2.09 0.00 0.00 0.00 173.10 173.21 2daa h GLU 263 N -1.77 -0.12 0.00 2.90 4.81 -1.96 -2.88 114.58 115.55 2daa h GLU 263 Ca -0.53 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.64 2daa h GLU 263 Cb 1.32 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 2daa h GLU 263 CO 0.58 -0.02 -0.29 -1.49 -0.73 0.00 0.00 179.01 177.06 2daa h TRP 264 N -0.18 0.00 -0.20 0.92 4.06 -1.99 -2.27 115.95 116.28 2daa h TRP 264 Ca -0.01 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.89 2daa h TRP 264 Cb 0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 2daa h TRP 264 CO -0.05 0.29 -0.06 1.15 -3.56 0.00 0.00 178.44 176.21 2daa h THR 265 N 0.00 1.29 -0.48 1.49 2.02 -1.93 -1.37 112.91 113.93 2daa h THR 265 Ca -0.00 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.12 2daa h THR 265 Cb 0.65 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 2daa h THR 265 CO 0.04 0.32 0.31 0.03 0.37 0.00 0.00 175.52 176.58 2daa h ARG 266 N 0.11 0.64 -0.82 6.66 2.47 -1.29 0.16 114.38 122.31 2daa h ARG 266 Ca 0.05 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2daa h ARG 266 Cb 0.51 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.65 2daa h ARG 266 CO 0.02 0.45 0.49 0.87 0.56 0.00 0.00 179.97 182.36 2daa h LYS 267 N 0.65 1.12 -0.53 0.04 1.57 -1.35 0.10 116.57 118.17 2daa h LYS 267 Ca 0.17 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 2daa h LYS 267 Cb -0.05 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.01 2daa h LYS 267 CO -0.04 0.80 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.50 2daa h LEU 268 N 1.13 0.95 -0.57 2.94 3.38 -0.57 -0.77 115.31 121.80 2daa h LEU 268 Ca 0.29 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2daa h LEU 268 Cb -0.03 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2daa h LEU 268 CO -0.05 1.04 -0.04 1.56 0.09 0.00 0.00 178.44 181.04 2daa h GLN 269 N 0.87 1.03 -0.70 1.13 4.20 -0.17 -0.94 115.11 120.53 2daa h GLN 269 Ca 0.15 -0.35 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 2daa h GLN 269 Cb 0.60 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 2daa h GLN 269 CO 0.04 1.04 0.18 -0.22 -0.67 0.00 0.00 178.83 179.20 2daa h LYS 270 N 0.92 1.11 -0.14 1.46 3.64 -0.57 -1.41 116.57 121.59 2daa h LYS 270 Ca 0.16 -0.26 -0.19 0.00 -1.27 0.00 0.00 60.65 59.10 2daa h LYS 270 Cb 0.60 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2daa h LYS 270 CO 0.04 0.97 -0.68 0.37 -2.27 0.00 0.00 179.45 177.88 2daa h GLN 271 N 1.05 0.55 -0.82 1.90 5.75 -0.97 -3.08 115.11 119.49 2daa h GLN 271 Ca 0.22 -0.41 -0.03 0.00 -0.15 0.00 0.00 58.65 58.28 2daa h GLN 271 Cb 0.35 0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.94 2daa h GLN 271 CO 0.00 1.04 0.41 0.35 -2.65 0.00 0.00 178.83 177.98 2daa h PHE 272 N 0.39 1.16 -0.45 3.99 3.57 -0.95 -2.62 116.94 122.04 2daa h PHE 272 Ca -0.02 -0.05 0.13 0.00 3.53 0.00 0.00 57.97 61.56 2daa h PHE 272 Cb 1.26 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 2daa h PHE 272 CO 0.05 0.83 0.34 1.49 -2.23 0.00 0.00 178.31 178.79 2daa h GLU 273 N 1.16 0.00 0.00 1.11 4.57 -1.17 -0.50 114.58 119.75 2daa h GLU 273 Ca 0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 2daa h GLU 273 Cb 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2daa h GLU 273 CO -0.04 0.00 0.00 0.25 -1.18 0.00 0.00 179.01 178.04 2daa n THR 274 N -4.34 0.36 0.21 0.32 -2.24 -0.99 -3.03 114.28 104.58 2daa n THR 274 Ca 0.08 0.09 0.09 0.00 -2.27 0.00 0.00 64.05 62.04 2daa n THR 274 Cb 0.54 -0.74 -0.14 0.00 -2.10 0.00 0.00 70.33 67.90 2daa n THR 274 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2daa n LYS 275 N -1.31 0.66 -2.08 -0.78 5.02 -0.20 -4.96 118.16 114.51 2daa n LYS 275 Ca 0.10 -0.13 -0.41 0.00 -2.02 0.00 0.00 58.31 55.84 2daa n LYS 275 Cb 0.18 -1.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.73 2daa n LYS 275 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2daa s ILE 276 N -3.18 2.81 -2.00 -0.18 1.01 -1.17 -5.02 121.20 113.48 2daa s ILE 276 Ca -0.03 0.69 0.02 0.00 0.00 0.00 0.00 60.65 61.32 2daa s ILE 276 Cb 0.13 -3.44 0.05 0.00 0.01 0.00 0.00 42.46 39.20 2daa s ILE 276 CO 0.79 0.11 0.59 -2.65 0.00 0.00 0.00 174.94 173.78