#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 2.62 0.14 1.61 1.51 -1.26 -1.79 117.35 120.18 2daa s TYR 2 Ca 0.00 -0.22 0.11 0.00 -1.01 0.00 0.00 57.07 55.95 2daa s TYR 2 Cb 0.00 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 2daa s TYR 2 CO 0.00 0.27 -0.26 0.99 -1.11 0.00 0.00 175.55 175.44 2daa s THR 3 N -0.94 2.29 -0.31 -0.71 2.01 0.52 -4.62 115.64 113.89 2daa s THR 3 Ca 0.15 -1.81 -0.18 0.00 0.31 0.00 0.00 61.69 60.16 2daa s THR 3 Cb -0.11 -2.03 -0.01 0.00 0.01 0.00 0.00 72.50 70.36 2daa s THR 3 CO 0.06 0.05 0.52 -0.22 -0.69 0.00 0.00 174.62 174.34 2daa s LEU 4 N -2.17 4.19 -0.33 4.42 2.96 0.52 -1.25 118.68 127.01 2daa s LEU 4 Ca 0.15 0.25 0.03 0.00 -0.22 0.00 0.00 54.13 54.35 2daa s LEU 4 Cb -0.10 -2.64 0.10 0.00 0.50 0.00 0.00 46.19 44.05 2daa s LEU 4 CO 0.07 -0.40 0.05 0.86 -1.32 0.00 0.00 176.35 175.61 2daa s TRP 5 N 2.38 3.41 0.00 5.38 -0.00 -0.00 -1.29 118.94 128.82 2daa s TRP 5 Ca 0.20 -2.77 0.00 0.00 -0.00 0.00 0.00 56.10 53.53 2daa s TRP 5 Cb -0.15 -2.69 0.00 0.00 -0.00 0.00 0.00 33.47 30.62 2daa s TRP 5 CO 0.12 -0.93 0.00 0.09 -0.00 0.00 0.00 176.95 176.22 2daa n ASN 6 N 4.36 0.00 -0.49 5.86 3.02 -0.05 -1.89 115.26 126.08 2daa n ASN 6 Ca 0.02 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.66 2daa n ASN 6 Cb 0.42 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.78 2daa n ASN 6 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2daa n ASP 7 N 10.84 3.07 -4.41 6.41 5.75 -1.26 -4.86 116.55 132.09 2daa n ASP 7 Ca 0.00 -2.89 -0.29 0.00 -0.01 0.00 0.00 54.79 51.60 2daa n ASP 7 Cb 0.00 -0.43 -0.13 0.00 -1.03 0.00 0.00 41.12 39.53 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 -2.56 1.64 -0.31 0.11 -1.52 -0.79 -5.11 119.66 111.13 2daa s GLN 8 Ca 0.34 -1.22 -0.10 0.00 -1.95 0.00 0.00 55.36 52.42 2daa s GLN 8 Cb 0.27 -2.00 -0.01 0.00 -0.22 0.00 0.00 33.01 31.05 2daa s GLN 8 CO 0.06 0.48 0.15 0.42 -0.25 0.00 0.00 175.29 176.16 2daa s ILE 9 N -1.02 4.67 0.19 1.08 -1.09 -1.26 -0.82 121.20 122.95 2daa s ILE 9 Ca 0.15 -0.34 0.05 0.00 -2.23 0.00 0.00 60.65 58.27 2daa s ILE 9 Cb -0.10 -3.36 -0.05 0.00 -1.58 0.00 0.00 42.46 37.38 2daa s ILE 9 CO 0.06 0.10 -0.08 0.68 -1.23 0.00 0.00 174.94 174.47 2daa s VAL 10 N 1.63 1.24 0.39 2.92 -7.23 -0.38 -4.95 120.40 114.01 2daa s VAL 10 Ca 0.05 -2.08 -0.26 0.00 -1.81 0.00 0.00 61.98 57.88 2daa s VAL 10 Cb -0.17 -2.06 -0.09 0.00 0.56 0.00 0.00 36.38 34.62 2daa s VAL 10 CO 0.07 -0.57 1.25 -0.54 -0.31 0.00 0.00 175.10 175.00 2daa s LYS 11 N -3.77 4.05 0.40 4.82 3.01 -1.26 -0.35 119.74 126.63 2daa s LYS 11 Ca 0.22 2.04 0.21 0.00 -1.01 0.00 0.00 55.97 57.43 2daa s LYS 11 Cb 0.03 -2.77 1.20 0.00 -1.01 0.00 0.00 37.83 35.28 2daa s LYS 11 CO 0.05 -0.39 1.69 -0.44 0.51 0.00 0.00 175.35 176.77 2daa h ASP 12 N 2.76 0.40 0.20 2.83 3.32 -1.68 -1.23 116.42 123.02 2daa h ASP 12 Ca -0.49 0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.63 2daa h ASP 12 Cb 1.24 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 2daa h ASP 12 CO 0.63 -0.06 -0.25 -0.33 -1.72 0.00 0.00 179.24 177.51 2daa h GLU 13 N 0.28 0.09 0.00 3.56 3.07 -1.90 -2.99 114.58 116.68 2daa h GLU 13 Ca 0.71 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.54 2daa h GLU 13 Cb 1.90 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.80 2daa h GLU 13 CO -0.42 0.33 0.00 0.93 -1.40 0.00 0.00 179.01 178.45 2daa h GLU 14 N 0.08 0.00 -6.15 2.33 5.08 -1.59 -3.45 114.58 110.89 2daa h GLU 14 Ca 0.01 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.81 2daa h GLU 14 Cb 0.48 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2daa h GLU 14 CO 0.03 0.00 0.41 0.08 -1.00 0.00 0.00 179.01 178.54 2daa s VAL 15 N -3.25 4.87 -0.01 3.13 1.01 -1.13 -5.05 120.40 119.96 2daa s VAL 15 Ca 0.07 1.83 0.00 0.00 0.00 0.00 0.00 61.98 63.88 2daa s VAL 15 Cb 0.10 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.28 2daa s VAL 15 CO 0.49 0.07 -0.00 -1.59 0.00 0.00 0.00 175.10 174.06 2daa s LYS 16 N 1.74 0.19 -0.07 2.72 -2.85 -1.26 -5.09 119.74 115.11 2daa s LYS 16 Ca 0.44 0.02 -0.14 0.00 -1.00 0.00 0.00 55.97 55.30 2daa s LYS 16 Cb -0.18 -0.30 -0.05 0.00 -2.06 0.00 0.00 37.83 35.24 2daa s LYS 16 CO 0.18 -0.06 0.35 0.42 0.10 0.00 0.00 175.35 176.34 2daa s ILE 17 N 0.53 5.18 0.35 3.79 -1.09 -1.26 -5.08 121.20 123.62 2daa s ILE 17 Ca -0.05 0.69 -0.26 0.00 -2.23 0.00 0.00 60.65 58.81 2daa s ILE 17 Cb -0.08 -3.66 -0.09 0.00 -1.58 0.00 0.00 42.46 37.05 2daa s ILE 17 CO -0.01 0.51 1.00 -0.62 -1.23 0.00 0.00 174.94 174.59 2daa s ASP 18 N -0.52 7.10 0.63 3.58 -1.08 -1.26 -4.94 116.67 120.18 2daa s ASP 18 Ca 0.21 1.96 0.40 0.00 -0.52 0.00 0.00 52.55 54.60 2daa s ASP 18 Cb -0.15 -2.59 2.06 0.00 -1.46 0.00 0.00 42.92 40.79 2daa s ASP 18 CO 0.09 -0.24 2.25 0.07 0.52 0.00 0.00 175.17 177.86 2daa h LYS 19 N 2.96 0.00 -0.54 4.34 2.10 -2.02 -2.18 116.57 121.24 2daa h LYS 19 Ca -0.47 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.05 2daa h LYS 19 Cb 1.20 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.45 2daa h LYS 19 CO 0.64 0.01 0.12 0.39 -2.00 0.00 0.00 179.45 178.61 2daa n GLU 20 N -3.14 3.35 -2.28 0.07 1.02 -1.26 -4.67 120.64 113.73 2daa n GLU 20 Ca -0.02 -3.05 -0.42 0.00 -0.02 0.00 0.00 57.16 53.66 2daa n GLU 20 Cb 0.15 -2.06 -0.03 0.00 -0.02 0.00 0.00 31.44 29.47 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 -1.48 6.94 0.52 1.62 -1.08 -0.82 -2.96 116.67 119.40 2daa s ASP 21 Ca 0.50 2.24 0.35 0.00 -0.52 0.00 0.00 52.55 55.12 2daa s ASP 21 Cb 0.41 -2.59 1.79 0.00 -1.46 0.00 0.00 42.92 41.06 2daa s ASP 21 CO 0.11 -0.54 2.06 0.03 0.52 0.00 0.00 175.17 177.34 2daa h ARG 22 N 6.35 0.00 0.00 4.34 3.08 -1.37 -0.44 114.38 126.35 2daa h ARG 22 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 2daa h ARG 22 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2daa h ARG 22 CO 0.82 0.00 0.00 0.78 -1.07 0.00 0.00 179.97 180.50 2daa h GLY 23 N 0.57 0.00 0.63 0.04 0.00 -1.83 -0.15 103.07 102.33 2daa h GLY 23 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 2daa h GLY 23 CO 0.00 0.00 -1.96 2.98 0.00 0.00 0.00 176.54 177.56 2daa n TYR 24 N -2.83 0.69 -0.05 5.60 9.36 -0.23 -3.23 117.16 126.47 2daa n TYR 24 Ca 0.04 0.24 -0.06 0.00 3.32 0.00 0.00 57.90 61.44 2daa n TYR 24 Cb 0.50 -1.12 -0.14 0.00 -0.63 0.00 0.00 39.34 37.94 2daa n TYR 24 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2daa n GLN 25 N -2.99 0.66 0.00 2.98 6.02 -0.87 -4.68 117.38 118.50 2daa n GLN 25 Ca -0.24 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 2daa n GLN 25 Cb 1.08 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 30.71 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 -2.80 0.00 -1.97 1.08 3.72 -0.12 -4.98 117.46 112.39 2daa n PHE 26 Ca -0.22 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.05 2daa n PHE 26 Cb 1.02 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.54 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 0.27 0.30 3.46 1.37 0.00 -0.97 -4.89 105.19 104.73 2daa n GLY 27 Ca 0.00 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.26 4.79 -3.76 1.61 2.03 -0.86 -3.89 116.55 116.22 2daa n ASP 28 Ca -0.14 -2.91 0.03 0.00 0.52 0.00 0.00 54.79 52.29 2daa n ASP 28 Cb 0.55 -1.74 0.01 0.00 -0.72 0.00 0.00 41.12 39.22 2daa n ASP 28 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2daa s GLY 29 N 4.08 -0.24 0.22 0.27 0.00 -1.26 -1.96 107.32 108.44 2daa s GLY 29 Ca 0.53 0.29 0.03 0.00 0.00 0.00 0.00 44.72 45.57 2daa s GLY 29 CO 0.06 3.80 0.01 -1.34 0.00 0.00 0.00 173.10 175.63 2daa s VAL 30 N -2.12 0.92 0.28 1.40 -7.23 -0.39 -1.43 120.40 111.82 2daa s VAL 30 Ca 0.24 -2.02 -0.10 0.00 -1.81 0.00 0.00 61.98 58.30 2daa s VAL 30 Cb 0.02 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.64 2daa s VAL 30 CO -0.02 -0.33 0.49 -0.72 -0.31 0.00 0.00 175.10 174.20 2daa s TYR 31 N -3.50 0.55 0.10 2.82 1.13 -0.84 -1.33 117.35 116.28 2daa s TYR 31 Ca 0.28 -0.90 -0.11 0.00 -1.41 0.00 0.00 57.07 54.93 2daa s TYR 31 Cb 0.06 0.14 0.01 0.00 -1.10 0.00 0.00 41.96 41.07 2daa s TYR 31 CO 0.08 -1.06 0.26 -1.21 -2.51 0.00 0.00 175.55 171.11 2daa s GLU 32 N -3.65 0.92 -0.04 -3.49 0.41 -0.51 -4.87 118.70 107.47 2daa s GLU 32 Ca 0.25 -0.87 0.01 0.00 -0.41 0.00 0.00 54.97 53.94 2daa s GLU 32 Cb -0.01 0.39 0.02 0.00 -1.78 0.00 0.00 34.13 32.75 2daa s GLU 32 CO 0.12 -0.32 -0.03 0.08 -0.49 0.00 0.00 175.26 174.62 2daa s VAL 33 N -3.84 0.47 -0.08 2.63 1.01 -1.26 -2.40 120.40 116.92 2daa s VAL 33 Ca 0.04 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 61.99 2daa s VAL 33 Cb 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.91 2daa s VAL 33 CO -0.11 0.21 -0.19 -0.69 0.00 0.00 0.00 175.10 174.31 2daa s VAL 34 N 0.99 1.69 0.11 2.92 1.01 -0.71 -4.95 120.40 121.45 2daa s VAL 34 Ca -0.10 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.84 2daa s VAL 34 Cb -0.14 -1.47 -0.07 0.00 0.00 0.00 0.00 36.38 34.69 2daa s VAL 34 CO -0.01 0.48 0.69 -0.75 0.00 0.00 0.00 175.10 175.52 2daa s LYS 35 N 0.37 4.42 -0.13 2.72 2.36 -1.26 -0.35 119.74 127.88 2daa s LYS 35 Ca -0.15 0.98 0.01 0.00 -2.55 0.00 0.00 55.97 54.26 2daa s LYS 35 Cb -0.16 -3.27 -0.01 0.00 -1.05 0.00 0.00 37.83 33.34 2daa s LYS 35 CO 0.06 0.54 -0.17 0.08 1.55 0.00 0.00 175.35 177.41 2daa s VAL 36 N -0.91 2.67 -0.27 4.02 1.01 0.88 -0.98 120.40 126.82 2daa s VAL 36 Ca 0.34 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2daa s VAL 36 Cb -0.21 -2.10 0.06 0.00 0.00 0.00 0.00 36.38 34.13 2daa s VAL 36 CO 0.23 0.53 -0.09 -0.31 0.00 0.00 0.00 175.10 175.46 2daa s TYR 37 N 0.49 3.28 -1.30 5.22 2.02 0.07 -1.67 117.35 125.47 2daa s TYR 37 Ca -0.11 -2.27 -0.08 0.00 -0.37 0.00 0.00 57.07 54.24 2daa s TYR 37 Cb -0.16 -1.99 -0.00 0.00 -0.40 0.00 0.00 41.96 39.40 2daa s TYR 37 CO 0.05 -0.87 0.59 0.09 -1.57 0.00 0.00 175.55 173.84 2daa n ASN 38 N 4.46 -2.16 0.00 2.29 5.03 0.22 -1.74 115.26 123.36 2daa n ASN 38 Ca -0.13 -0.99 0.00 0.00 0.87 0.00 0.00 54.58 54.33 2daa n ASN 38 Cb 0.42 -3.29 0.00 0.00 -1.02 0.00 0.00 39.78 35.89 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 -1.83 2.86 3.70 7.41 0.00 0.77 -4.99 105.19 113.12 2daa n GLY 39 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 3.99 -0.02 1.61 2.02 -0.71 -5.04 118.70 120.35 2daa s GLU 40 Ca 0.00 -0.27 -0.30 0.00 0.02 0.00 0.00 54.97 54.42 2daa s GLU 40 Cb 0.00 -3.29 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 2daa s GLU 40 CO 0.00 0.35 1.10 -1.64 0.02 0.00 0.00 175.26 175.10 2daa s MET 41 N 0.18 4.44 -0.05 1.61 -1.94 -1.26 -0.75 119.30 121.54 2daa s MET 41 Ca 0.07 1.58 -0.22 0.00 -1.71 0.00 0.00 55.69 55.41 2daa s MET 41 Cb -0.12 -3.47 -0.04 0.00 2.01 0.00 0.00 34.83 33.20 2daa s MET 41 CO -0.00 -0.27 0.63 0.12 -0.01 0.00 0.00 175.02 175.49 2daa s PHE 42 N 1.56 3.61 -1.58 -0.03 5.36 -0.15 -4.28 117.98 122.47 2daa s PHE 42 Ca 0.54 1.19 -0.02 0.00 -0.96 0.00 0.00 56.93 57.68 2daa s PHE 42 Cb -0.24 -2.70 0.02 0.00 -0.34 0.00 0.00 43.02 39.77 2daa s PHE 42 CO 0.25 0.20 0.08 0.25 -1.46 0.00 0.00 175.22 174.54 2daa n THR 43 N 3.34 -1.00 -0.03 0.12 -2.24 -1.26 -4.51 114.28 108.70 2daa n THR 43 Ca -0.04 -0.45 -0.05 0.00 -2.27 0.00 0.00 64.05 61.24 2daa n THR 43 Cb 0.51 -1.03 0.16 0.00 -2.10 0.00 0.00 70.33 67.87 2daa n THR 43 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2daa h VAL 44 N -1.71 1.26 -0.56 2.28 3.04 -1.95 -2.84 116.25 115.79 2daa h VAL 44 Ca -0.65 -1.26 -0.08 0.00 -1.01 0.00 0.00 66.70 63.70 2daa h VAL 44 Cb 1.40 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 31.91 2daa h VAL 44 CO 0.72 0.41 0.03 0.78 -1.01 0.00 0.00 177.57 178.51 2daa h ASN 45 N 0.54 0.89 -0.56 3.17 2.35 -1.95 -1.77 115.58 118.26 2daa h ASN 45 Ca 0.08 -0.22 -0.11 0.00 -0.55 0.00 0.00 56.30 55.50 2daa h ASN 45 Cb 0.67 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2daa h ASN 45 CO 0.05 0.93 -0.07 -0.33 -1.65 0.00 0.00 177.43 176.36 2daa h GLU 46 N 0.86 1.03 -0.34 0.81 3.07 -1.92 -0.83 114.58 117.26 2daa h GLU 46 Ca 0.17 -0.37 -0.14 0.00 -0.50 0.00 0.00 59.36 58.52 2daa h GLU 46 Cb 0.46 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2daa h GLU 46 CO 0.02 1.06 -0.35 0.45 -1.40 0.00 0.00 179.01 178.79 2daa h HIS 47 N 0.91 0.92 -0.43 4.33 3.86 -1.32 -1.32 115.15 122.11 2daa h HIS 47 Ca 0.15 -0.26 -0.05 0.00 -1.16 0.00 0.00 60.37 59.06 2daa h HIS 47 Cb 0.64 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 2daa h HIS 47 CO 0.04 1.02 0.09 0.82 0.86 0.00 0.00 177.93 180.76 2daa h ILE 48 N 0.65 1.24 -0.61 2.45 1.08 -1.19 -0.68 117.51 120.44 2daa h ILE 48 Ca 0.06 -0.84 0.04 0.00 -0.39 0.00 0.00 64.86 63.74 2daa h ILE 48 Cb 0.89 0.97 -0.05 0.00 -3.07 0.00 0.00 36.82 35.56 2daa h ILE 48 CO 0.08 0.29 0.35 0.44 -0.69 0.00 0.00 178.15 178.62 2daa h ASP 49 N 0.55 0.53 0.21 1.72 3.32 -0.98 -1.95 116.42 119.84 2daa h ASP 49 Ca 0.13 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 2daa h ASP 49 Cb 0.34 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2daa h ASP 49 CO 0.00 0.36 -0.44 -0.09 -1.72 0.00 0.00 179.24 177.35 2daa h ARG 50 N 0.66 0.28 -0.37 3.56 2.43 -0.91 -1.55 114.38 118.49 2daa h ARG 50 Ca 0.26 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2daa h ARG 50 Cb 0.12 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2daa h ARG 50 CO -0.15 0.68 0.13 1.25 -1.51 0.00 0.00 179.97 180.37 2daa h LEU 51 N 0.23 0.53 -1.18 3.80 5.85 -0.44 0.12 115.31 124.22 2daa h LEU 51 Ca 0.02 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 2daa h LEU 51 Cb 0.88 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2daa h LEU 51 CO 0.07 0.58 -0.40 1.88 -0.34 0.00 0.00 178.44 180.23 2daa h TYR 52 N 0.45 0.00 -0.13 1.25 -1.99 -1.28 -0.73 116.97 114.54 2daa h TYR 52 Ca 0.12 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.74 2daa h TYR 52 Cb 0.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.96 2daa h TYR 52 CO 0.01 0.40 -0.36 0.00 -0.00 0.00 0.00 178.16 178.21 2daa h ALA 53 N 1.60 0.22 -0.40 3.88 0.00 -0.85 -2.22 119.26 121.49 2daa h ALA 53 Ca -0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2daa h ALA 53 Cb 0.74 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2daa h ALA 53 CO 0.05 0.29 0.16 0.77 0.00 0.00 0.00 179.25 180.53 2daa h SER 54 N 0.08 0.54 -0.41 0.00 0.02 -0.54 -1.88 113.55 111.35 2daa h SER 54 Ca -0.01 -0.16 0.01 0.00 -0.84 0.00 0.00 61.79 60.79 2daa h SER 54 Cb 0.98 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 2daa h SER 54 CO 0.08 0.55 0.26 0.00 -1.14 0.00 0.00 176.83 176.58 2daa h ALA 55 N 1.01 0.52 -0.47 3.77 0.00 -1.17 -2.33 119.26 120.59 2daa h ALA 55 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2daa h ALA 55 Cb 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2daa h ALA 55 CO -0.01 -0.05 0.26 1.49 0.00 0.00 0.00 179.25 180.94 2daa h GLU 56 N 0.53 0.64 0.00 0.00 4.81 -1.22 0.13 114.58 119.48 2daa h GLU 56 Ca 0.16 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2daa h GLU 56 Cb -0.04 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2daa h GLU 56 CO -0.05 0.47 -0.22 0.87 -0.73 0.00 0.00 179.01 179.35 2daa h LYS 57 N 0.65 0.00 -0.41 1.92 1.57 -0.77 -2.10 116.57 117.43 2daa h LYS 57 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2daa h LYS 57 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2daa h LYS 57 CO -0.03 0.22 0.00 0.44 -0.57 0.00 0.00 179.45 179.51 2daa n ILE 58 N -4.14 1.62 -3.46 1.86 -5.35 -0.90 -4.99 119.36 104.00 2daa n ILE 58 Ca -0.02 -1.32 -0.19 0.00 -0.27 0.00 0.00 62.75 60.94 2daa n ILE 58 Cb 0.29 0.17 0.08 0.00 -1.74 0.00 0.00 39.64 38.44 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 0.39 -6.96 -4.00 6.28 1.74 -0.67 -5.02 116.66 108.41 2daa n ARG 59 Ca 0.19 0.81 -0.35 0.00 -0.77 0.00 0.00 57.85 57.73 2daa n ARG 59 Cb 0.70 -5.76 -0.12 0.00 -1.02 0.00 0.00 32.46 26.26 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 -3.33 4.26 -0.43 0.55 1.01 -0.05 -4.99 121.20 118.21 2daa s ILE 60 Ca 0.24 -0.21 -0.17 0.00 0.00 0.00 0.00 60.65 60.51 2daa s ILE 60 Cb -0.11 -2.94 0.03 0.00 0.01 0.00 0.00 42.46 39.45 2daa s ILE 60 CO 0.70 0.41 0.45 -0.89 0.00 0.00 0.00 174.94 175.62 2daa s THR 61 N 0.97 5.08 -0.12 2.92 2.01 -1.26 -4.01 115.64 121.22 2daa s THR 61 Ca 0.03 -0.39 -0.29 0.00 0.31 0.00 0.00 61.69 61.34 2daa s THR 61 Cb -0.14 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 2daa s THR 61 CO 0.02 -0.46 1.25 -0.63 -0.69 0.00 0.00 174.62 174.12 2daa s ILE 62 N 2.15 4.25 -0.93 1.82 1.01 -1.26 -4.75 121.20 123.49 2daa s ILE 62 Ca 0.12 1.54 0.09 0.00 0.00 0.00 0.00 60.65 62.40 2daa s ILE 62 Cb -0.17 -3.99 0.08 0.00 0.01 0.00 0.00 42.46 38.38 2daa s ILE 62 CO 0.13 -0.09 1.28 -0.81 0.00 0.00 0.00 174.94 175.46 2daa n PRO 63 N 6.12 0.02 -4.28 2.79 -0.04 -1.26 -4.79 135.00 133.55 2daa n PRO 63 Ca 0.13 0.39 -0.26 0.00 -0.04 0.00 0.00 63.50 63.72 2daa n PRO 63 Cb 0.45 -1.54 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 2daa n PRO 63 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2daa s TYR 64 N -3.04 2.67 0.76 0.54 2.02 -1.26 -5.13 117.35 113.91 2daa s TYR 64 Ca 0.03 -0.21 -0.12 0.00 -0.37 0.00 0.00 57.07 56.40 2daa s TYR 64 Cb 0.05 -1.27 0.05 0.00 -0.40 0.00 0.00 41.96 40.39 2daa s TYR 64 CO 0.15 0.55 1.12 0.95 -1.57 0.00 0.00 175.55 176.75 2daa s THR 65 N -1.90 2.95 0.43 -0.71 -4.23 -1.26 -4.87 115.64 106.05 2daa s THR 65 Ca 0.27 0.31 0.12 0.00 -1.18 0.00 0.00 61.69 61.21 2daa s THR 65 Cb -0.08 -3.25 0.19 0.00 1.34 0.00 0.00 72.50 70.70 2daa s THR 65 CO 0.17 -0.40 1.99 0.11 -0.54 0.00 0.00 174.62 175.94 2daa h LYS 66 N -0.87 0.14 -0.35 3.99 1.57 -1.99 -1.32 116.57 117.75 2daa h LYS 66 Ca -0.46 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.24 2daa h LYS 66 Cb 1.28 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 2daa h LYS 66 CO 0.64 0.25 -0.01 -0.44 -0.57 0.00 0.00 179.45 179.32 2daa h ASP 67 N 0.14 0.61 -0.41 0.86 3.32 -1.99 -1.32 116.42 117.62 2daa h ASP 67 Ca 0.03 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 2daa h ASP 67 Cb 0.27 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2daa h ASP 67 CO 0.02 0.78 -0.03 0.50 -1.72 0.00 0.00 179.24 178.78 2daa h LYS 68 N 0.43 0.75 -0.50 3.56 1.63 -1.81 -1.39 116.57 119.23 2daa h LYS 68 Ca 0.10 -0.26 -0.04 0.00 -0.85 0.00 0.00 60.65 59.61 2daa h LYS 68 Cb 0.47 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 2daa h LYS 68 CO 0.02 0.85 0.16 0.35 -3.45 0.00 0.00 179.45 177.38 2daa h PHE 69 N 0.58 0.75 -0.29 1.91 3.04 -1.20 0.15 116.94 121.88 2daa h PHE 69 Ca 0.11 -0.05 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 2daa h PHE 69 Cb 0.53 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.80 2daa h PHE 69 CO 0.04 0.61 0.05 1.25 -2.02 0.00 0.00 178.31 178.24 2daa h HIS 70 N 0.73 0.52 -0.78 0.41 2.76 -0.91 -1.25 115.15 116.63 2daa h HIS 70 Ca 0.17 -0.07 -0.04 0.00 -2.20 0.00 0.00 60.37 58.23 2daa h HIS 70 Cb 0.20 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 28.99 2daa h HIS 70 CO 0.01 0.58 0.33 0.37 -1.30 0.00 0.00 177.93 177.92 2daa h GLN 71 N 0.31 1.15 -0.39 5.26 5.75 -0.75 -2.00 115.11 124.43 2daa h GLN 71 Ca 0.09 -0.19 0.01 0.00 -0.15 0.00 0.00 58.65 58.41 2daa h GLN 71 Cb 0.34 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2daa h GLN 71 CO 0.01 0.92 0.23 -0.07 -2.65 0.00 0.00 178.83 177.26 2daa h LEU 72 N 1.13 0.38 -1.03 -2.39 4.07 -0.66 -1.18 115.31 115.62 2daa h LEU 72 Ca 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.20 2daa h LEU 72 Cb 0.18 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 41.81 2daa h LEU 72 CO -0.03 0.27 0.40 -0.07 -1.08 0.00 0.00 178.44 177.94 2daa h LEU 73 N 0.47 0.98 -0.58 1.67 3.38 -0.88 -1.55 115.31 118.80 2daa h LEU 73 Ca 0.15 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2daa h LEU 73 Cb -0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2daa h LEU 73 CO -0.07 0.80 0.09 -0.74 0.09 0.00 0.00 178.44 178.61 2daa h HIS 74 N 1.09 1.02 -0.69 1.13 2.76 -0.71 -2.15 115.15 117.60 2daa h HIS 74 Ca 0.27 -0.14 -0.05 0.00 -2.20 0.00 0.00 60.37 58.25 2daa h HIS 74 Cb 0.06 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 28.71 2daa h HIS 74 CO 0.01 0.89 0.23 0.93 -1.30 0.00 0.00 177.93 178.69 2daa h GLU 75 N 0.85 1.04 -0.58 5.26 5.08 -0.80 -1.58 114.58 123.86 2daa h GLU 75 Ca 0.17 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2daa h GLU 75 Cb 0.42 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2daa h GLU 75 CO 0.01 0.88 0.11 1.25 -1.00 0.00 0.00 179.01 180.26 2daa h LEU 76 N 1.01 0.87 -0.10 1.33 5.85 -1.01 -1.18 115.31 122.09 2daa h LEU 76 Ca 0.23 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2daa h LEU 76 Cb 0.26 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2daa h LEU 76 CO -0.01 0.87 -0.10 0.58 -0.34 0.00 0.00 178.44 179.44 2daa h VAL 77 N 0.88 1.36 -0.71 1.05 2.07 -1.10 -2.78 116.25 117.02 2daa h VAL 77 Ca 0.18 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2daa h VAL 77 Cb 0.36 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 2daa h VAL 77 CO 0.01 0.36 0.39 -0.33 0.02 0.00 0.00 177.57 178.01 2daa h GLU 78 N -0.18 0.98 -0.05 1.57 5.08 -1.17 -1.55 114.58 119.26 2daa h GLU 78 Ca 0.01 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 2daa h GLU 78 Cb 0.62 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2daa h GLU 78 CO 0.02 0.73 -0.48 0.87 -1.00 0.00 0.00 179.01 179.15 2daa h LYS 79 N 0.97 0.13 -0.01 2.33 1.79 -1.27 -2.93 116.57 117.58 2daa h LYS 79 Ca 0.25 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2daa h LYS 79 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2daa h LYS 79 CO -0.04 0.58 -0.28 0.09 -1.08 0.00 0.00 179.45 178.72 2daa n ASN 80 N -3.96 1.13 -3.69 0.86 3.02 -1.05 -4.87 115.26 106.70 2daa n ASN 80 Ca -0.02 -0.96 -0.21 0.00 -0.03 0.00 0.00 54.58 53.36 2daa n ASN 80 Cb 0.52 0.17 0.03 0.00 -0.61 0.00 0.00 39.78 39.89 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 -0.59 -4.69 -2.64 3.52 1.02 -0.61 -4.91 120.64 111.74 2daa n GLU 81 Ca 0.12 0.62 -0.43 0.00 -0.02 0.00 0.00 57.16 57.45 2daa n GLU 81 Cb 0.36 -5.15 -0.02 0.00 -0.02 0.00 0.00 31.44 26.61 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 -6.63 4.22 0.00 -4.62 2.96 -1.04 -4.95 118.68 108.61 2daa s LEU 82 Ca 0.03 1.55 0.00 0.00 -0.22 0.00 0.00 54.13 55.49 2daa s LEU 82 Cb -0.01 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.13 2daa s LEU 82 CO 0.81 -0.52 0.00 -3.20 -1.32 0.00 0.00 176.35 172.12 2daa n ASN 83 N 5.34 0.00 -3.95 3.68 2.85 -1.26 -3.80 115.26 118.12 2daa n ASN 83 Ca 0.10 0.07 -0.27 0.00 -0.11 0.00 0.00 54.58 54.37 2daa n ASN 83 Cb 0.48 -0.32 -0.17 0.00 1.24 0.00 0.00 39.78 41.01 2daa n ASN 83 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2daa s THR 84 N -0.63 1.19 0.00 -0.44 2.01 -1.26 -0.16 115.64 116.34 2daa s THR 84 Ca 0.00 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.60 2daa s THR 84 Cb 0.00 -1.16 0.00 0.00 0.01 0.00 0.00 72.50 71.35 2daa s THR 84 CO 0.00 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 2daa n GLY 85 N 4.76 -0.75 3.37 4.40 0.00 -0.67 -0.92 105.19 115.39 2daa n GLY 85 Ca -0.15 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.99 0.07 -0.10 1.61 -3.43 -0.86 -0.08 115.29 109.51 2daa s HIS 86 Ca 0.00 -0.43 0.01 0.00 -0.80 0.00 0.00 55.06 53.83 2daa s HIS 86 Cb 0.00 0.15 -0.02 0.00 -1.43 0.00 0.00 32.58 31.28 2daa s HIS 86 CO 0.00 -0.75 -0.11 0.42 -2.00 0.00 0.00 174.74 172.30 2daa s ILE 87 N -3.89 3.28 -0.14 -5.38 1.01 0.53 -2.21 121.20 114.41 2daa s ILE 87 Ca 0.10 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 2daa s ILE 87 Cb 0.02 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 2daa s ILE 87 CO -0.05 0.55 -0.13 -0.47 0.00 0.00 0.00 174.94 174.84 2daa s TYR 88 N -0.13 2.82 -0.02 3.97 5.04 0.24 -1.74 117.35 127.53 2daa s TYR 88 Ca -0.00 -0.69 -0.03 0.00 -2.44 0.00 0.00 57.07 53.90 2daa s TYR 88 Cb -0.13 -1.86 0.00 0.00 0.35 0.00 0.00 41.96 40.32 2daa s TYR 88 CO 0.03 -0.25 0.08 -0.59 -1.34 0.00 0.00 175.55 173.49 2daa s PHE 89 N 0.44 -0.03 0.05 4.97 -0.71 -1.01 -0.55 117.98 121.14 2daa s PHE 89 Ca -0.10 0.08 -0.02 0.00 -1.04 0.00 0.00 56.93 55.86 2daa s PHE 89 Cb -0.16 -0.01 -0.03 0.00 -1.21 0.00 0.00 43.02 41.62 2daa s PHE 89 CO 0.05 -0.10 0.01 1.14 -1.34 0.00 0.00 175.22 174.97 2daa s GLN 90 N -0.37 0.57 -0.07 1.99 -2.07 0.10 -1.42 119.66 118.38 2daa s GLN 90 Ca -0.04 -1.00 0.01 0.00 -1.82 0.00 0.00 55.36 52.51 2daa s GLN 90 Cb -0.03 0.21 0.02 0.00 -1.09 0.00 0.00 33.01 32.12 2daa s GLN 90 CO 0.00 -0.12 -0.07 0.08 -1.32 0.00 0.00 175.29 173.86 2daa s VAL 91 N -3.20 0.84 0.35 3.63 1.01 -0.44 -1.69 120.40 120.89 2daa s VAL 91 Ca 0.00 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 61.81 2daa s VAL 91 Cb 0.03 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 2daa s VAL 91 CO -0.07 0.31 0.15 0.42 0.00 0.00 0.00 175.10 175.90 2daa s THR 92 N 1.12 2.89 0.35 3.92 -4.23 -0.68 -1.26 115.64 117.76 2daa s THR 92 Ca -0.07 -1.69 0.36 0.00 -1.18 0.00 0.00 61.69 59.11 2daa s THR 92 Cb -0.14 -2.97 0.39 0.00 1.34 0.00 0.00 72.50 71.11 2daa s THR 92 CO -0.01 -0.15 2.12 -0.09 -0.54 0.00 0.00 174.62 175.95 2daa h ARG 93 N 1.52 0.00 0.00 3.99 2.43 -1.73 -2.91 114.38 117.69 2daa h ARG 93 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 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 0.64 0.03 0.00 0.41 -1.51 0.00 0.00 179.97 179.54 2daa n GLY 94 N -0.46 0.72 3.74 2.80 0.00 -1.26 -3.98 105.19 106.75 2daa n GLY 94 Ca -0.01 -2.29 -0.36 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.76 5.36 -0.18 2.61 2.01 -1.26 -0.93 115.64 122.48 2daa s THR 95 Ca 0.00 0.38 -0.29 0.00 0.31 0.00 0.00 61.69 62.09 2daa s THR 95 Cb 0.00 -3.55 0.12 0.00 0.01 0.00 0.00 72.50 69.08 2daa s THR 95 CO 0.00 0.44 0.96 -0.55 -0.69 0.00 0.00 174.62 174.77 2daa s SER 96 N 0.25 -0.44 0.14 3.53 0.15 -1.16 -4.90 113.70 111.28 2daa s SER 96 Ca 0.13 0.62 -0.34 0.00 0.70 0.00 0.00 55.95 57.05 2daa s SER 96 Cb -0.12 0.54 -0.16 0.00 -1.71 0.00 0.00 66.02 64.57 2daa s SER 96 CO 0.02 -0.32 1.17 -0.81 1.20 0.00 0.00 173.24 174.50 2daa n PRO 97 N 1.25 1.02 -1.67 5.44 -0.04 -1.26 -4.76 135.00 134.98 2daa n PRO 97 Ca -0.12 0.36 -0.54 0.00 -0.04 0.00 0.00 63.50 63.16 2daa n PRO 97 Cb 0.57 -1.87 -0.06 0.00 -0.04 0.00 0.00 33.50 32.09 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 1.87 1.29 -3.64 0.54 0.63 -1.26 -4.97 116.66 111.12 2daa n ARG 98 Ca 0.16 0.47 -0.09 0.00 -0.92 0.00 0.00 57.85 57.47 2daa n ARG 98 Cb 0.22 -2.16 -0.07 0.00 0.45 0.00 0.00 32.46 30.90 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 2.46 -1.97 0.13 5.13 0.00 -1.26 -5.08 121.76 121.17 2daa s ALA 99 Ca 0.92 1.87 -0.17 0.00 0.00 0.00 0.00 51.96 54.58 2daa s ALA 99 Cb -0.98 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 20.71 2daa s ALA 99 CO 0.57 -0.24 1.72 0.45 0.00 0.00 0.00 175.76 178.26 2daa h HIS 100 N 4.15 0.52 -3.68 0.00 3.86 -2.02 -3.45 115.15 114.53 2daa h HIS 100 Ca -0.28 -0.02 -0.46 0.00 -1.16 0.00 0.00 60.37 58.45 2daa h HIS 100 Cb 1.18 -0.16 0.18 0.00 1.06 0.00 0.00 27.41 29.66 2daa h HIS 100 CO 0.32 0.43 0.13 1.14 0.86 0.00 0.00 177.93 180.80 2daa s GLN 101 N -5.76 0.01 0.52 2.45 0.00 -1.26 -4.97 119.66 110.65 2daa s GLN 101 Ca -0.13 0.78 -0.21 0.00 -0.00 0.00 0.00 55.36 55.80 2daa s GLN 101 Cb 0.10 -1.67 -0.06 0.00 0.00 0.00 0.00 33.01 31.39 2daa s GLN 101 CO 0.73 -3.08 1.22 -0.06 0.00 0.00 0.00 175.29 174.10 2daa s PHE 102 N -2.72 2.58 0.00 9.60 0.08 -1.26 -5.04 117.98 121.22 2daa s PHE 102 Ca 0.66 1.49 0.00 0.00 0.12 0.00 0.00 56.93 59.21 2daa s PHE 102 Cb -0.22 -3.50 0.00 0.00 -0.57 0.00 0.00 43.02 38.73 2daa s PHE 102 CO 0.60 -2.05 0.00 -2.30 -0.10 0.00 0.00 175.22 171.38 2daa n PRO 103 N -0.99 2.88 -4.08 0.24 -0.02 -1.26 -4.99 135.00 126.78 2daa n PRO 103 Ca 0.10 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.24 2daa n PRO 103 Cb 0.48 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.81 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 0.00 3.29 -0.25 -0.52 2.12 -1.26 -4.99 118.70 117.08 2daa s GLU 104 Ca 0.00 -0.68 -0.15 0.00 0.36 0.00 0.00 54.97 54.49 2daa s GLU 104 Cb 0.00 -2.85 -0.17 0.00 0.26 0.00 0.00 34.13 31.37 2daa s GLU 104 CO 0.00 -0.14 1.30 -1.71 -0.54 0.00 0.00 175.26 174.17 2daa n ASN 105 N 4.58 -0.08 0.00 -1.70 4.05 -1.26 -2.10 115.26 118.74 2daa n ASN 105 Ca -0.19 -1.74 0.00 0.00 0.45 0.00 0.00 54.58 53.10 2daa n ASN 105 Cb 0.51 -0.68 0.00 0.00 1.23 0.00 0.00 39.78 40.84 2daa n ASN 105 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 2daa n THR 106 N 6.06 0.00 -1.48 -0.44 -1.04 -1.26 -5.05 114.28 111.06 2daa n THR 106 Ca 0.23 0.00 -0.54 0.00 -2.04 0.00 0.00 64.05 61.71 2daa n THR 106 Cb 0.40 -0.21 -0.08 0.00 -1.82 0.00 0.00 70.33 68.63 2daa n THR 106 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2daa n VAL 107 N -2.12 0.19 -2.83 12.58 0.31 -0.89 -4.89 118.33 120.68 2daa n VAL 107 Ca 0.00 -0.16 -0.40 0.00 -0.01 0.00 0.00 64.34 63.77 2daa n VAL 107 Cb 0.00 -1.36 -0.06 0.00 -0.91 0.00 0.00 33.84 31.51 2daa n VAL 107 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2daa s LYS 108 N 5.51 4.75 0.76 5.55 3.01 -1.26 -4.90 119.74 133.16 2daa s LYS 108 Ca 1.08 1.37 -0.14 0.00 -1.01 0.00 0.00 55.97 57.28 2daa s LYS 108 Cb -1.01 -3.28 0.06 0.00 -1.01 0.00 0.00 37.83 32.59 2daa s LYS 108 CO 0.56 0.52 1.19 -2.14 0.51 0.00 0.00 175.35 175.99 2daa s PRO 109 N -1.09 1.95 -0.24 -1.68 0.02 -1.26 -4.35 135.00 128.35 2daa s PRO 109 Ca 0.39 1.69 -0.07 0.00 0.02 0.00 0.00 61.00 63.04 2daa s PRO 109 Cb -0.25 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 2daa s PRO 109 CO 0.30 -1.97 0.05 0.08 -0.33 0.00 0.00 177.00 175.13 2daa s VAL 110 N -2.15 4.17 -0.18 3.83 1.01 -1.10 -4.87 120.40 121.11 2daa s VAL 110 Ca 0.72 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 62.43 2daa s VAL 110 Cb -0.27 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2daa s VAL 110 CO 0.48 0.37 0.00 -0.63 0.00 0.00 0.00 175.10 175.32 2daa s ILE 111 N 1.47 4.13 -0.05 2.22 1.01 -1.26 -1.68 121.20 127.04 2daa s ILE 111 Ca 0.06 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.47 2daa s ILE 111 Cb -0.15 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.48 2daa s ILE 111 CO 0.02 0.46 -0.13 -0.63 0.00 0.00 0.00 174.94 174.66 2daa s ILE 112 N 0.60 1.16 -0.07 2.92 -1.09 -0.68 -0.87 121.20 123.16 2daa s ILE 112 Ca -0.01 -0.54 -0.09 0.00 -2.23 0.00 0.00 60.65 57.79 2daa s ILE 112 Cb -0.14 -1.03 0.02 0.00 -1.58 0.00 0.00 42.46 39.74 2daa s ILE 112 CO 0.02 0.35 0.23 -0.83 -1.23 0.00 0.00 174.94 173.48 2daa s GLY 113 N 0.29 -0.15 0.22 6.18 0.00 -0.41 -0.72 107.32 112.73 2daa s GLY 113 Ca -0.07 0.56 -0.15 0.00 0.00 0.00 0.00 44.72 45.06 2daa s GLY 113 CO 0.02 0.46 0.50 -2.52 0.00 0.00 0.00 173.10 171.56 2daa s TYR 114 N -0.14 0.12 0.37 1.90 1.13 0.28 -0.35 117.35 120.66 2daa s TYR 114 Ca -0.03 -0.49 0.08 0.00 -1.41 0.00 0.00 57.07 55.23 2daa s TYR 114 Cb -0.03 0.29 -0.05 0.00 -1.10 0.00 0.00 41.96 41.08 2daa s TYR 114 CO 0.01 -0.96 0.10 0.95 -2.51 0.00 0.00 175.55 173.14 2daa s THR 115 N -3.94 2.55 -0.25 -3.49 -4.23 -1.26 -0.59 115.64 104.42 2daa s THR 115 Ca 0.15 -1.81 -0.16 0.00 -1.18 0.00 0.00 61.69 58.69 2daa s THR 115 Cb -0.01 -2.92 0.07 0.00 1.34 0.00 0.00 72.50 70.98 2daa s THR 115 CO 0.03 -0.11 0.63 -0.75 -0.54 0.00 0.00 174.62 173.89 2daa s LYS 116 N -3.81 0.66 0.00 3.99 2.20 -0.94 -4.97 119.74 116.87 2daa s LYS 116 Ca 0.38 1.10 -0.30 0.00 -0.36 0.00 0.00 55.97 56.78 2daa s LYS 116 Cb 0.02 0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.45 2daa s LYS 116 CO 0.21 -0.14 1.08 -1.21 -0.36 0.00 0.00 175.35 174.93 2daa s GLU 117 N 1.38 4.48 -0.30 4.03 0.41 -1.26 -2.03 118.70 125.41 2daa s GLU 117 Ca -0.08 1.56 -0.06 0.00 -0.41 0.00 0.00 54.97 55.98 2daa s GLU 117 Cb -0.06 -3.44 0.16 0.00 -1.78 0.00 0.00 34.13 29.02 2daa s GLU 117 CO -0.15 -0.19 0.64 1.21 -0.49 0.00 0.00 175.26 176.29 2daa s ASN 118 N 1.08 -1.24 0.92 -0.19 3.04 -0.10 -4.94 114.94 113.52 2daa s ASN 118 Ca 0.54 1.16 -0.12 0.00 0.04 0.00 0.00 52.86 54.49 2daa s ASN 118 Cb -0.24 2.20 0.14 0.00 -1.54 0.00 0.00 41.25 41.81 2daa s ASN 118 CO 0.27 -0.23 1.09 -2.16 -3.04 0.00 0.00 177.10 173.03 2daa s PRO 119 N 2.87 1.08 0.46 0.43 0.04 -1.26 -3.37 135.00 135.25 2daa s PRO 119 Ca 0.08 0.74 -0.24 0.00 0.04 0.00 0.00 61.00 61.62 2daa s PRO 119 Cb -0.13 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 2daa s PRO 119 CO -0.20 -2.34 1.24 1.03 0.04 0.00 0.00 177.00 176.77 2daa s ARG 120 N -4.95 3.70 -1.34 4.56 0.52 -1.26 -4.88 118.95 115.31 2daa s ARG 120 Ca 0.64 1.97 -0.09 0.00 -0.52 0.00 0.00 55.73 57.73 2daa s ARG 120 Cb -0.18 -2.48 -0.08 0.00 0.52 0.00 0.00 34.95 32.73 2daa s ARG 120 CO 0.57 -0.65 2.96 -0.35 0.02 0.00 0.00 175.30 177.85 2daa n PRO 121 N -0.40 3.59 -0.28 3.54 -0.04 -1.26 -4.76 135.00 135.39 2daa n PRO 121 Ca 0.07 -2.25 0.10 0.00 -0.04 0.00 0.00 63.50 61.38 2daa n PRO 121 Cb 0.46 -2.65 0.25 0.00 -0.04 0.00 0.00 33.50 31.52 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 6.43 -0.04 -1.04 1.53 3.38 -1.98 -1.11 115.31 122.47 2daa h LEU 122 Ca 0.75 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.89 2daa h LEU 122 Cb 0.46 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 2daa h LEU 122 CO 1.51 -0.13 0.44 -0.08 0.09 0.00 0.00 178.44 180.28 2daa h GLU 123 N 0.21 1.11 -0.22 1.13 4.81 -2.00 -2.10 114.58 117.52 2daa h GLU 123 Ca 0.51 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 59.49 2daa h GLU 123 Cb 0.97 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 2daa h GLU 123 CO -0.63 0.81 -0.37 -0.91 -0.73 0.00 0.00 179.01 177.18 2daa h ASN 124 N 1.12 0.51 -0.07 1.04 -0.26 -1.54 -1.65 115.58 114.73 2daa h ASN 124 Ca 0.28 -0.21 -0.10 0.00 -0.56 0.00 0.00 56.30 55.71 2daa h ASN 124 Cb 0.02 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.12 2daa h ASN 124 CO -0.05 0.84 -0.26 -0.07 -1.06 0.00 0.00 177.43 176.83 2daa h LEU 125 N 0.41 0.51 0.03 1.61 3.38 -1.05 -0.98 115.31 119.22 2daa h LEU 125 Ca 0.04 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2daa h LEU 125 Cb 0.84 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2daa h LEU 125 CO 0.07 0.76 -0.01 -0.08 0.09 0.00 0.00 178.44 179.27 2daa h GLU 126 N 0.44 -0.03 0.00 1.13 4.81 -1.28 -3.41 114.58 116.24 2daa h GLU 126 Ca 0.06 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.16 2daa h GLU 126 Cb 0.69 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2daa h GLU 126 CO 0.05 0.58 -1.26 0.87 -0.73 0.00 0.00 179.01 178.53 2daa h LYS 127 N -0.96 0.00 0.00 1.92 1.57 -1.40 -3.46 116.57 114.24 2daa h LYS 127 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2daa h LYS 127 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2daa h LYS 127 CO 0.01 0.27 0.00 0.41 -0.57 0.00 0.00 179.45 179.57 2daa n GLY 128 N 1.35 0.10 3.44 3.86 0.00 -0.37 -4.79 105.19 108.78 2daa n GLY 128 Ca -0.07 -1.76 -0.22 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.40 0.76 -0.01 1.61 -7.23 0.50 -4.85 120.40 108.77 2daa s VAL 129 Ca 0.00 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.15 2daa s VAL 129 Cb 0.00 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 2daa s VAL 129 CO 0.00 0.00 0.14 -0.54 -0.31 0.00 0.00 175.10 174.39 2daa s LYS 130 N -3.83 3.29 0.38 4.82 1.02 -1.26 -1.78 119.74 122.38 2daa s LYS 130 Ca 0.31 -0.37 0.04 0.00 0.02 0.00 0.00 55.97 55.97 2daa s LYS 130 Cb 0.06 -3.01 -0.03 0.00 -0.52 0.00 0.00 37.83 34.33 2daa s LYS 130 CO 0.15 0.67 0.16 0.00 -0.92 0.00 0.00 175.35 175.41 2daa s ALA 131 N -1.26 2.58 -0.07 5.17 0.00 -0.24 -0.77 121.76 127.16 2daa s ALA 131 Ca 0.25 -1.48 -0.18 0.00 0.00 0.00 0.00 51.96 50.55 2daa s ALA 131 Cb -0.12 0.95 0.04 0.00 0.00 0.00 0.00 23.12 23.99 2daa s ALA 131 CO 0.16 -0.43 0.42 -0.08 0.00 0.00 0.00 175.76 175.83 2daa s THR 132 N -3.31 0.03 -0.07 0.00 -1.32 -0.84 -2.43 115.64 107.70 2daa s THR 132 Ca 0.29 -0.24 -0.25 0.00 -1.21 0.00 0.00 61.69 60.28 2daa s THR 132 Cb 0.03 -0.68 -0.03 0.00 -1.51 0.00 0.00 72.50 70.30 2daa s THR 132 CO 0.18 -0.13 0.78 -0.36 -2.21 0.00 0.00 174.62 172.88 2daa s PHE 133 N -0.81 3.56 -0.02 9.09 0.08 -1.26 0.32 117.98 128.94 2daa s PHE 133 Ca -0.09 1.34 0.02 0.00 0.12 0.00 0.00 56.93 58.33 2daa s PHE 133 Cb -0.04 -2.91 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 2daa s PHE 133 CO 0.04 0.01 -0.08 0.08 -0.10 0.00 0.00 175.22 175.17 2daa s VAL 134 N 1.10 0.67 0.23 -0.44 1.01 -0.03 -4.90 120.40 118.04 2daa s VAL 134 Ca 0.41 -0.31 -0.32 0.00 0.00 0.00 0.00 61.98 61.76 2daa s VAL 134 Cb -0.18 -0.59 -0.12 0.00 0.00 0.00 0.00 36.38 35.48 2daa s VAL 134 CO 0.19 0.21 1.65 1.21 0.00 0.00 0.00 175.10 178.36 2daa n GLU 135 N 3.21 2.66 -2.87 2.72 4.07 -1.26 -2.19 120.64 126.98 2daa n GLU 135 Ca -0.17 0.95 -0.43 0.00 -0.06 0.00 0.00 57.16 57.46 2daa n GLU 135 Cb 0.55 -2.77 -0.04 0.00 -0.06 0.00 0.00 31.44 29.12 2daa n GLU 135 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2daa s ASP 136 N 0.88 6.54 0.00 4.31 -1.08 -0.10 -4.77 116.67 122.45 2daa s ASP 136 Ca 0.71 0.25 0.10 0.00 -0.52 0.00 0.00 52.55 53.09 2daa s ASP 136 Cb -0.53 -2.43 0.20 0.00 -1.46 0.00 0.00 42.92 38.71 2daa s ASP 136 CO 0.39 -0.91 1.08 2.30 0.52 0.00 0.00 175.17 178.55 2daa n ILE 137 N 6.13 0.66 -0.66 4.11 -5.35 -1.26 -4.78 119.36 118.20 2daa n ILE 137 Ca 0.05 -0.83 -0.29 0.00 -0.27 0.00 0.00 62.75 61.41 2daa n ILE 137 Cb 0.48 0.74 0.25 0.00 -1.74 0.00 0.00 39.64 39.38 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 -0.94 -1.33 1.02 6.28 0.52 -1.26 -5.02 118.95 118.22 2daa s ARG 138 Ca 0.17 0.48 -0.15 0.00 -0.52 0.00 0.00 55.73 55.71 2daa s ARG 138 Cb 0.10 -1.54 0.20 0.00 0.52 0.00 0.00 34.95 34.23 2daa s ARG 138 CO 0.13 -3.90 1.15 1.67 0.02 0.00 0.00 175.30 174.38 2daa s TRP 139 N -2.56 1.71 -0.74 -0.53 1.48 -1.26 -4.96 118.94 112.08 2daa s TRP 139 Ca 0.68 0.68 0.06 0.00 -1.06 0.00 0.00 56.10 56.46 2daa s TRP 139 Cb -0.19 -3.51 0.33 0.00 -1.16 0.00 0.00 33.47 28.93 2daa s TRP 139 CO 0.61 -2.94 1.01 1.28 -4.06 0.00 0.00 176.95 172.85 2daa n LEU 140 N -4.12 2.86 -2.72 -4.66 4.77 -1.26 -4.14 117.00 107.72 2daa n LEU 140 Ca 0.10 -1.45 -0.19 0.00 -0.03 0.00 0.00 56.01 54.43 2daa n LEU 140 Cb 0.59 -0.56 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2daa n LEU 140 CO 0.52 0.40 0.01 0.54 -1.33 0.00 0.00 177.39 177.53 2daa n ARG 141 N 0.25 2.24 0.00 3.23 5.12 -1.26 -4.73 116.66 121.52 2daa n ARG 141 Ca 0.11 -3.96 0.07 0.00 -1.93 0.00 0.00 57.85 52.13 2daa n ARG 141 Cb 0.62 -1.82 0.31 0.00 -1.16 0.00 0.00 32.46 30.41 2daa n ARG 141 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2daa h ASP 143 N 0.00 0.00 -3.38 0.00 2.03 -1.57 -3.16 116.42 110.34 2daa h ASP 143 Ca 0.00 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.72 2daa h ASP 143 Cb 0.18 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 38.59 2daa h ASP 143 CO 0.00 0.00 -0.09 -0.63 -1.03 0.00 0.00 179.24 177.49 2daa s ILE 144 N -3.40 5.15 -1.24 4.15 1.01 -0.91 -4.70 121.20 121.25 2daa s ILE 144 Ca 0.05 0.97 -0.12 0.00 0.00 0.00 0.00 60.65 61.55 2daa s ILE 144 Cb 0.08 -3.84 0.17 0.00 0.01 0.00 0.00 42.46 38.89 2daa s ILE 144 CO 0.57 0.26 1.62 1.17 0.00 0.00 0.00 174.94 178.56 2daa n LYS 145 N 4.13 3.50 -2.87 2.79 4.81 -1.26 -4.97 118.16 124.28 2daa n LYS 145 Ca -0.06 -3.74 -0.20 0.00 -0.87 0.00 0.00 58.31 53.43 2daa n LYS 145 Cb 0.51 -2.97 0.06 0.00 0.02 0.00 0.00 35.03 32.65 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 1.88 5.02 0.00 3.14 1.04 -1.26 -1.99 113.70 121.53 2daa s SER 146 Ca 0.41 -0.56 0.27 0.00 0.48 0.00 0.00 55.95 56.55 2daa s SER 146 Cb 0.02 -0.08 1.39 0.00 0.10 0.00 0.00 66.02 67.45 2daa s SER 146 CO 0.00 -1.35 1.92 0.18 0.98 0.00 0.00 173.24 174.97 2daa n LEU 147 N -2.34 0.57 -4.54 2.42 4.77 -0.52 -4.54 117.00 112.83 2daa n LEU 147 Ca 0.13 -0.21 -0.43 0.00 -0.03 0.00 0.00 56.01 55.47 2daa n LEU 147 Cb 0.61 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2daa n LEU 147 CO 0.41 0.10 1.71 0.20 -1.33 0.00 0.00 177.39 178.49 2daa s ASN 148 N -1.86 6.86 -0.18 -1.43 0.02 -1.26 -4.74 114.94 112.35 2daa s ASN 148 Ca 0.39 -2.47 0.16 0.00 -1.02 0.00 0.00 52.86 49.92 2daa s ASN 148 Cb 0.19 -2.52 0.42 0.00 0.02 0.00 0.00 41.25 39.36 2daa s ASN 148 CO 0.32 -1.09 1.29 0.18 0.02 0.00 0.00 177.10 177.82 2daa n LEU 149 N 7.60 3.15 0.01 0.60 4.77 -1.26 -4.73 117.00 127.14 2daa n LEU 149 Ca 0.43 -3.29 -0.02 0.00 -0.03 0.00 0.00 56.01 53.10 2daa n LEU 149 Cb 0.46 -0.51 0.25 0.00 -2.33 0.00 0.00 43.42 41.29 2daa n LEU 149 CO 0.70 0.88 0.84 0.25 -1.33 0.00 0.00 177.39 178.73 2daa h LEU 150 N 0.84 0.49 -0.45 2.23 5.85 -1.99 -1.90 115.31 120.38 2daa h LEU 150 Ca 0.04 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 2daa h LEU 150 Cb 1.24 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 2daa h LEU 150 CO 0.13 0.64 0.15 1.23 -0.34 0.00 0.00 178.44 180.25 2daa h GLY 151 N 0.92 0.74 1.77 3.75 0.00 -1.96 -2.48 103.07 105.82 2daa h GLY 151 Ca 0.09 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 2daa h GLY 151 CO 0.03 0.41 -0.25 0.00 0.00 0.00 0.00 176.54 176.73 2daa h ALA 152 N 1.00 1.30 -0.16 3.60 0.00 -1.79 -2.10 119.26 121.11 2daa h ALA 152 Ca 0.15 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 2daa h ALA 152 Cb 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2daa h ALA 152 CO -0.01 0.47 -0.63 -0.39 0.00 0.00 0.00 179.25 178.70 2daa h VAL 153 N 0.24 1.33 -0.23 0.00 -1.51 -1.15 -1.27 116.25 113.66 2daa h VAL 153 Ca 0.04 -1.91 -0.15 0.00 -1.23 0.00 0.00 66.70 63.45 2daa h VAL 153 Cb 0.58 1.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.62 2daa h VAL 153 CO 0.04 0.59 -0.46 -0.07 -1.23 0.00 0.00 177.57 176.44 2daa h LEU 154 N 0.42 0.65 -0.27 4.19 3.38 -1.30 -1.33 115.31 121.04 2daa h LEU 154 Ca -0.01 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 2daa h LEU 154 Cb 1.20 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2daa h LEU 154 CO 0.12 1.01 -0.26 0.00 0.09 0.00 0.00 178.44 179.40 2daa h ALA 155 N 1.01 0.40 -0.81 1.53 0.00 -1.33 -2.23 119.26 117.82 2daa h ALA 155 Ca 0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2daa h ALA 155 Cb 0.99 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2daa h ALA 155 CO 0.09 0.39 0.42 -0.22 0.00 0.00 0.00 179.25 179.93 2daa h LYS 156 N 0.39 1.16 -0.43 0.00 1.63 -1.15 -1.94 116.57 116.23 2daa h LYS 156 Ca 0.04 -0.16 -0.10 0.00 -0.85 0.00 0.00 60.65 59.59 2daa h LYS 156 Cb 0.82 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 32.22 2daa h LYS 156 CO 0.07 0.88 -0.14 0.37 -3.45 0.00 0.00 179.45 177.18 2daa h GLN 157 N 1.15 0.78 -0.43 1.90 5.75 -1.18 -0.23 115.11 122.85 2daa h GLN 157 Ca 0.28 -0.27 -0.07 0.00 -0.15 0.00 0.00 58.65 58.44 2daa h GLN 157 Cb 0.08 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2daa h GLN 157 CO -0.04 0.88 -0.03 1.49 -2.65 0.00 0.00 178.83 178.48 2daa h GLU 158 N 0.70 0.71 0.15 1.69 4.81 -1.02 -1.35 114.58 120.27 2daa h GLU 158 Ca 0.11 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2daa h GLU 158 Cb 0.63 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2daa h GLU 158 CO 0.04 0.74 -0.07 0.00 -0.73 0.00 0.00 179.01 179.00 2daa h ALA 159 N 1.31 -0.20 -0.11 2.92 0.00 -0.89 -2.93 119.26 119.36 2daa h ALA 159 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2daa h ALA 159 Cb 0.45 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2daa h ALA 159 CO 0.02 -0.45 0.07 0.45 0.00 0.00 0.00 179.25 179.34 2daa h HIS 160 N -0.52 0.13 0.00 0.00 3.86 -0.89 -0.83 115.15 116.90 2daa h HIS 160 Ca -0.02 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.06 2daa h HIS 160 Cb 0.41 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2daa h HIS 160 CO 0.03 0.08 -0.63 0.93 0.86 0.00 0.00 177.93 179.20 2daa h GLU 161 N 0.14 0.00 -0.07 2.45 5.08 -1.20 -2.85 114.58 118.12 2daa h GLU 161 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2daa h GLU 161 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2daa h GLU 161 CO -0.01 0.63 0.00 1.63 -1.00 0.00 0.00 179.01 180.26 2daa n LYS 162 N -3.72 1.51 -1.28 2.33 5.02 -0.71 -4.90 118.16 116.42 2daa n LYS 162 Ca -0.01 -0.75 -0.01 0.00 -2.02 0.00 0.00 58.31 55.52 2daa n LYS 162 Cb 0.64 -1.42 -0.00 0.00 -0.02 0.00 0.00 35.03 34.23 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 1.08 0.41 3.73 0.72 0.00 -1.08 -5.05 105.19 105.01 2daa n GLY 163 Ca 0.18 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 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 2.84 0.53 -3.49 0.00 3.20 -1.22 -3.25 116.97 115.59 2daa h TYR 165 Ca -0.47 -0.39 -0.14 0.00 3.14 0.00 0.00 58.73 60.87 2daa h TYR 165 Cb 1.19 -0.02 -0.20 0.00 1.54 0.00 0.00 36.73 39.23 2daa h TYR 165 CO 0.60 1.33 -0.47 -2.00 -1.64 0.00 0.00 178.16 175.98 2daa s GLU 166 N -2.64 0.51 -0.23 1.82 2.56 -1.24 -4.87 118.70 114.60 2daa s GLU 166 Ca -0.05 -0.41 -0.10 0.00 0.00 0.00 0.00 54.97 54.41 2daa s GLU 166 Cb 0.07 0.21 -0.05 0.00 2.00 0.00 0.00 34.13 36.36 2daa s GLU 166 CO 0.88 -0.12 0.14 0.00 -0.56 0.00 0.00 175.26 175.59 2daa s ALA 167 N -1.47 3.53 -0.29 6.30 0.00 -1.26 -1.98 121.76 126.60 2daa s ALA 167 Ca -0.14 -0.89 -0.15 0.00 0.00 0.00 0.00 51.96 50.78 2daa s ALA 167 Cb -0.07 -2.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.78 2daa s ALA 167 CO 0.01 -0.17 0.37 0.42 0.00 0.00 0.00 175.76 176.39 2daa s ILE 168 N 1.01 5.17 0.20 0.00 1.01 0.15 -1.88 121.20 126.86 2daa s ILE 168 Ca 0.07 0.43 -0.13 0.00 0.00 0.00 0.00 60.65 61.02 2daa s ILE 168 Cb -0.14 -3.72 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 2daa s ILE 168 CO 0.04 0.10 0.58 -0.76 0.00 0.00 0.00 174.94 174.89 2daa s LEU 169 N 2.06 4.25 -0.03 2.97 1.43 -0.11 -0.85 118.68 128.41 2daa s LEU 169 Ca 0.14 1.06 -0.05 0.00 -1.03 0.00 0.00 54.13 54.25 2daa s LEU 169 Cb -0.16 -3.51 0.01 0.00 0.03 0.00 0.00 46.19 42.56 2daa s LEU 169 CO 0.11 0.01 0.11 -1.38 0.23 0.00 0.00 176.35 175.43 2daa s HIS 170 N -1.64 -0.05 -0.25 0.29 -3.43 -0.93 -1.17 115.29 108.11 2daa s HIS 170 Ca 0.43 0.11 -0.03 0.00 -0.80 0.00 0.00 55.06 54.77 2daa s HIS 170 Cb -0.13 -0.00 0.02 0.00 -1.43 0.00 0.00 32.58 31.03 2daa s HIS 170 CO 0.20 -0.14 -0.04 1.03 -2.00 0.00 0.00 174.74 173.79 2daa s ARG 171 N -0.52 2.93 -1.46 -0.38 0.52 -0.55 -0.92 118.95 118.57 2daa s ARG 171 Ca -0.06 -0.93 -0.05 0.00 -0.52 0.00 0.00 55.73 54.18 2daa s ARG 171 Cb -0.04 -3.05 0.02 0.00 0.52 0.00 0.00 34.95 32.40 2daa s ARG 171 CO 0.00 -0.39 0.41 0.27 0.02 0.00 0.00 175.30 175.62 2daa n ASN 172 N 4.71 -5.23 0.00 0.23 0.23 -1.26 -1.57 115.26 112.37 2daa n ASN 172 Ca -0.16 -0.21 0.00 0.00 -0.53 0.00 0.00 54.58 53.68 2daa n ASN 172 Cb 0.48 -4.29 0.00 0.00 -2.08 0.00 0.00 39.78 33.89 2daa n ASN 172 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2daa n ASN 173 N -2.30 -0.78 -4.59 0.53 4.13 -1.26 -5.03 115.26 105.96 2daa n ASN 173 Ca -0.11 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.75 2daa n ASN 173 Cb 0.61 -0.13 -0.09 0.00 -1.54 0.00 0.00 39.78 38.64 2daa n ASN 173 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2daa s THR 174 N -3.44 5.11 0.26 3.41 2.01 -0.61 -0.84 115.64 121.54 2daa s THR 174 Ca 0.00 0.48 -0.30 0.00 0.31 0.00 0.00 61.69 62.19 2daa s THR 174 Cb 0.00 -3.81 -0.10 0.00 0.01 0.00 0.00 72.50 68.60 2daa s THR 174 CO 0.00 0.01 1.45 -0.69 -0.69 0.00 0.00 174.62 174.70 2daa s VAL 175 N 2.19 2.58 0.00 3.82 1.01 -0.15 -1.48 120.40 128.37 2daa s VAL 175 Ca 0.17 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.64 2daa s VAL 175 Cb -0.16 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2daa s VAL 175 CO 0.11 0.08 0.00 0.35 0.00 0.00 0.00 175.10 175.64 2daa n THR 176 N 2.18 0.00 -3.88 3.92 -2.24 -0.31 -4.60 114.28 109.35 2daa n THR 176 Ca 0.06 0.10 -0.11 0.00 -2.27 0.00 0.00 64.05 61.84 2daa n THR 176 Cb 0.40 -0.95 0.01 0.00 -2.10 0.00 0.00 70.33 67.69 2daa n THR 176 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2daa s GLU 177 N -0.41 2.21 0.62 -0.78 -1.05 -1.25 -4.48 118.70 113.55 2daa s GLU 177 Ca 0.00 -1.59 -0.02 0.00 -0.15 0.00 0.00 54.97 53.22 2daa s GLU 177 Cb 0.00 0.58 0.05 0.00 -0.44 0.00 0.00 34.13 34.32 2daa s GLU 177 CO 0.00 -1.01 0.88 0.20 0.95 0.00 0.00 175.26 176.28 2daa s GLY 178 N -3.14 1.77 0.47 -3.83 0.00 0.61 -0.93 107.32 102.26 2daa s GLY 178 Ca 0.20 -1.19 0.32 0.00 0.00 0.00 0.00 44.72 44.05 2daa s GLY 178 CO 0.15 -0.84 1.96 1.48 0.00 0.00 0.00 173.10 175.85 2daa h SER 179 N -0.22 0.00 -0.06 1.64 4.64 -1.73 -3.11 113.55 114.72 2daa h SER 179 Ca -0.43 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.72 2daa h SER 179 Cb 1.30 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.20 2daa h SER 179 CO 0.55 0.00 -0.44 -1.54 -0.87 0.00 0.00 176.83 174.53 2daa n SER 180 N -2.63 -0.78 -3.37 4.97 3.41 -1.26 -4.82 113.62 109.14 2daa n SER 180 Ca -0.02 -2.13 -0.05 0.00 -0.26 0.00 0.00 58.87 56.42 2daa n SER 180 Cb 0.08 0.37 0.01 0.00 -0.26 0.00 0.00 64.21 64.41 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 -1.53 -0.06 0.14 4.04 1.04 -1.18 -4.74 113.70 111.42 2daa s SER 181 Ca 0.11 -0.75 0.06 0.00 0.48 0.00 0.00 55.95 55.85 2daa s SER 181 Cb 0.32 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 67.03 2daa s SER 181 CO -0.09 -1.22 -0.00 0.20 0.98 0.00 0.00 173.24 173.11 2daa s ASN 182 N -3.15 4.86 -0.09 7.02 -0.87 -0.00 -0.29 114.94 122.42 2daa s ASN 182 Ca 0.17 -0.30 0.03 0.00 -1.57 0.00 0.00 52.86 51.18 2daa s ASN 182 Cb -0.03 -1.08 -0.01 0.00 -0.02 0.00 0.00 41.25 40.10 2daa s ASN 182 CO 0.07 0.13 -0.18 -0.69 -2.57 0.00 0.00 177.10 173.86 2daa s VAL 183 N -1.53 2.67 0.10 1.60 1.01 -1.26 -0.85 120.40 122.14 2daa s VAL 183 Ca 0.26 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.51 2daa s VAL 183 Cb -0.10 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 2daa s VAL 183 CO 0.18 0.55 -0.23 -0.36 0.00 0.00 0.00 175.10 175.25 2daa s PHE 184 N 0.00 1.98 0.00 5.22 0.40 0.07 -4.39 117.98 121.26 2daa s PHE 184 Ca -0.06 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.89 2daa s PHE 184 Cb -0.15 -1.10 -0.01 0.00 0.51 0.00 0.00 43.02 42.27 2daa s PHE 184 CO 0.05 0.22 -0.04 0.20 0.70 0.00 0.00 175.22 176.34 2daa s GLY 185 N -1.79 0.24 -0.09 4.36 0.00 -0.31 -1.79 107.32 107.93 2daa s GLY 185 Ca 0.09 -0.28 0.04 0.00 0.00 0.00 0.00 44.72 44.58 2daa s GLY 185 CO 0.04 -0.27 -0.23 -0.42 0.00 0.00 0.00 173.10 172.23 2daa s ILE 186 N -0.35 1.94 -0.14 0.90 1.01 0.26 -0.24 121.20 124.58 2daa s ILE 186 Ca -0.01 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.63 2daa s ILE 186 Cb -0.03 -1.68 0.06 0.00 0.01 0.00 0.00 42.46 40.83 2daa s ILE 186 CO -0.00 0.54 0.17 -0.75 0.00 0.00 0.00 174.94 174.89 2daa s LYS 187 N 0.25 0.09 -1.26 2.79 2.36 -0.92 -0.88 119.74 122.17 2daa s LYS 187 Ca -0.15 0.32 -0.03 0.00 -2.55 0.00 0.00 55.97 53.56 2daa s LYS 187 Cb -0.17 -0.89 0.00 0.00 -1.05 0.00 0.00 37.83 35.73 2daa s LYS 187 CO 0.07 -0.49 1.05 -0.25 1.55 0.00 0.00 175.35 177.28 2daa n ASP 188 N 5.31 -3.44 -0.29 1.43 8.00 -1.26 -2.49 116.55 123.81 2daa n ASP 188 Ca -0.05 -0.60 -0.04 0.00 0.71 0.00 0.00 54.79 54.81 2daa n ASP 188 Cb 0.50 -5.07 -0.02 0.00 -0.02 0.00 0.00 41.12 36.51 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 -1.43 0.57 3.46 0.44 0.00 -1.26 -5.00 105.19 101.97 2daa n GLY 189 Ca -0.19 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.78 3.28 -0.19 -0.61 1.01 -1.04 -4.32 121.20 117.55 2daa s ILE 190 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 60.65 59.89 2daa s ILE 190 Cb 0.00 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2daa s ILE 190 CO 0.00 0.55 0.39 -0.22 0.00 0.00 0.00 174.94 175.66 2daa s LEU 191 N -0.18 4.17 0.02 2.97 2.96 -0.86 -2.16 118.68 125.61 2daa s LEU 191 Ca 0.01 0.53 0.07 0.00 -0.22 0.00 0.00 54.13 54.52 2daa s LEU 191 Cb -0.13 -2.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 2daa s LEU 191 CO 0.03 -0.05 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.49 2daa s TYR 192 N 1.18 2.49 -0.14 5.38 2.02 0.67 -1.09 117.35 127.86 2daa s TYR 192 Ca 0.19 -0.31 -0.29 0.00 -0.37 0.00 0.00 57.07 56.29 2daa s TYR 192 Cb -0.15 -1.47 0.10 0.00 -0.40 0.00 0.00 41.96 40.04 2daa s TYR 192 CO 0.08 0.17 0.85 -0.08 -1.57 0.00 0.00 175.55 175.00 2daa s THR 193 N -0.83 0.00 0.26 -0.71 -1.32 -1.13 -1.17 115.64 110.75 2daa s THR 193 Ca 0.13 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.30 2daa s THR 193 Cb -0.10 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.77 2daa s THR 193 CO 0.03 0.00 1.61 1.57 -2.21 0.00 0.00 174.62 175.62 2daa n HIS 194 N 1.18 2.74 -1.05 9.09 -0.00 -1.26 -2.03 115.22 123.90 2daa n HIS 194 Ca -0.14 0.22 -0.32 0.00 0.46 0.00 0.00 57.72 57.93 2daa n HIS 194 Cb 0.57 -2.60 0.13 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 -0.02 1.61 -0.83 1.57 0.04 -1.25 -4.89 135.00 131.23 2daa s PRO 195 Ca 0.68 1.56 -0.23 0.00 0.04 0.00 0.00 61.00 63.05 2daa s PRO 195 Cb -0.52 -1.79 0.07 0.00 0.04 0.00 0.00 34.50 32.30 2daa s PRO 195 CO 0.44 -2.19 1.19 0.00 0.04 0.00 0.00 177.00 176.48 2daa s ALA 196 N -2.47 2.99 0.00 8.56 0.00 -1.26 -4.78 121.76 124.80 2daa s ALA 196 Ca 0.68 -2.05 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2daa s ALA 196 Cb -0.24 -4.16 0.00 0.00 0.00 0.00 0.00 23.12 18.72 2daa s ALA 196 CO 0.53 -3.15 0.00 0.27 0.00 0.00 0.00 175.76 173.41 2daa n ASN 197 N 8.12 0.73 0.05 0.00 2.04 -1.26 -5.02 115.26 119.91 2daa n ASN 197 Ca 0.13 -0.32 0.06 0.00 -0.44 0.00 0.00 54.58 54.02 2daa n ASN 197 Cb 0.48 0.00 0.27 0.00 -2.53 0.00 0.00 39.78 38.01 2daa n ASN 197 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 2daa n ASN 198 N -0.72 0.20 0.22 0.53 6.94 -1.26 -2.66 115.26 118.50 2daa n ASN 198 Ca 0.00 0.57 0.13 0.00 -0.02 0.00 0.00 54.58 55.26 2daa n ASN 198 Cb 0.00 -0.60 0.25 0.00 -2.36 0.00 0.00 39.78 37.07 2daa n ASN 198 CO 0.00 0.00 0.00 -0.03 -1.03 0.00 0.00 177.26 176.20 2daa h MET 199 N 0.00 0.00 -4.48 -3.83 4.05 -1.91 -0.15 114.93 108.61 2daa h MET 199 Ca 0.00 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.19 2daa h MET 199 Cb 0.14 0.00 -0.14 0.00 -0.80 0.00 0.00 31.60 30.80 2daa h MET 199 CO 0.00 0.00 -0.54 0.96 0.23 0.00 0.00 176.91 177.56 2daa s ILE 200 N -3.26 0.00 -0.15 1.77 -4.36 -1.09 -4.81 121.20 109.31 2daa s ILE 200 Ca 0.06 -1.92 -0.16 0.00 -0.26 0.00 0.00 60.65 58.37 2daa s ILE 200 Cb 0.06 -2.46 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 2daa s ILE 200 CO 0.65 0.00 0.40 -0.22 0.24 0.00 0.00 174.94 176.01 2daa s LEU 201 N -3.15 4.24 -1.23 0.37 1.98 -1.20 -3.10 118.68 116.60 2daa s LEU 201 Ca 0.37 0.66 -0.20 0.00 -2.89 0.00 0.00 54.13 52.07 2daa s LEU 201 Cb 0.06 -2.56 -0.01 0.00 0.66 0.00 0.00 46.19 44.34 2daa s LEU 201 CO 0.13 0.02 1.87 1.17 -1.89 0.00 0.00 176.35 177.65 2daa n LYS 202 N 3.77 2.41 -1.56 1.98 4.81 -1.26 -4.94 118.16 123.37 2daa n LYS 202 Ca -0.09 -2.80 -0.41 0.00 -0.87 0.00 0.00 58.31 54.14 2daa n LYS 202 Cb 0.52 -3.53 0.01 0.00 0.02 0.00 0.00 35.03 32.05 2daa n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2daa n GLY 203 N 5.38 -0.61 0.19 3.14 0.00 -1.26 -4.91 105.19 107.11 2daa n GLY 203 Ca 0.48 0.09 -0.16 0.00 0.00 0.00 0.00 46.02 46.42 2daa n GLY 203 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2daa h ILE 204 N 1.21 1.33 -0.32 -0.61 1.08 -1.98 -2.70 117.51 115.52 2daa h ILE 204 Ca -0.44 -2.24 -0.05 0.00 -0.39 0.00 0.00 64.86 61.74 2daa h ILE 204 Cb 1.36 2.27 -0.01 0.00 -3.07 0.00 0.00 36.82 37.37 2daa h ILE 204 CO 0.55 0.69 0.01 0.74 -0.69 0.00 0.00 178.15 179.44 2daa h THR 205 N 0.35 1.25 -0.77 -0.27 2.02 -1.91 -1.95 112.91 111.63 2daa h THR 205 Ca -0.08 -0.93 0.16 0.00 0.77 0.00 0.00 66.41 66.33 2daa h THR 205 Cb 1.54 1.22 -0.10 0.00 -1.74 0.00 0.00 68.15 69.07 2daa h THR 205 CO 0.17 0.30 0.28 -0.09 0.37 0.00 0.00 175.52 176.55 2daa h ARG 206 N 0.37 0.37 -0.27 6.66 2.43 -1.88 0.06 114.38 122.12 2daa h ARG 206 Ca 0.09 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 2daa h ARG 206 Cb 0.42 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2daa h ARG 206 CO 0.01 0.25 -0.36 -0.44 -1.51 0.00 0.00 179.97 177.92 2daa h ASP 207 N 0.39 0.64 0.13 -3.80 5.19 -1.12 -2.31 116.42 115.54 2daa h ASP 207 Ca 0.44 -0.27 -0.12 0.00 -0.62 0.00 0.00 57.03 56.46 2daa h ASP 207 Cb 0.71 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 2daa h ASP 207 CO -0.45 0.95 -0.41 0.58 -3.12 0.00 0.00 179.24 176.78 2daa h VAL 208 N 0.51 1.31 -0.18 -1.35 2.07 -0.43 -2.39 116.25 115.78 2daa h VAL 208 Ca 0.05 -1.55 -0.14 0.00 0.82 0.00 0.00 66.70 65.88 2daa h VAL 208 Cb 0.87 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2daa h VAL 208 CO 0.07 0.47 -0.48 0.58 0.02 0.00 0.00 177.57 178.23 2daa h VAL 209 N 0.30 1.32 -0.23 2.57 2.07 -0.82 -0.65 116.25 120.81 2daa h VAL 209 Ca 0.03 -1.70 -0.13 0.00 0.82 0.00 0.00 66.70 65.72 2daa h VAL 209 Cb 0.85 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2daa h VAL 209 CO 0.07 0.53 -0.40 0.40 0.02 0.00 0.00 177.57 178.19 2daa h ILE 210 N 0.39 1.30 -0.51 4.57 2.04 -1.32 -1.28 117.51 122.69 2daa h ILE 210 Ca 0.02 -1.55 -0.11 0.00 1.00 0.00 0.00 64.86 64.22 2daa h ILE 210 Cb 0.99 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 2daa h ILE 210 CO 0.09 0.49 -0.10 0.00 0.00 0.00 0.00 178.15 178.63 2daa h ALA 211 N 1.13 0.70 -0.61 1.87 0.00 -1.11 -1.86 119.26 119.38 2daa h ALA 211 Ca 0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2daa h ALA 211 Cb 0.89 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2daa h ALA 211 CO 0.08 0.60 0.25 0.00 0.00 0.00 0.00 179.25 180.18 2daa h ALA 213 N 1.41 0.39 -0.30 0.00 0.00 -0.88 -2.20 119.26 117.68 2daa h ALA 213 Ca 0.21 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2daa h ALA 213 Cb 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2daa h ALA 213 CO -0.02 0.19 0.05 -0.91 0.00 0.00 0.00 179.25 178.57 2daa h ASN 214 N 0.31 0.40 -0.16 0.00 2.35 -1.12 -0.38 115.58 116.98 2daa h ASN 214 Ca 0.08 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 2daa h ASN 214 Cb 0.52 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2daa h ASN 214 CO 0.02 0.43 -0.34 -0.33 -1.65 0.00 0.00 177.43 175.57 2daa h GLU 215 N 0.44 0.67 -0.62 0.81 5.08 -0.99 -3.01 114.58 116.96 2daa h GLU 215 Ca 0.10 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2daa h GLU 215 Cb 0.21 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2daa h GLU 215 CO -0.00 0.91 0.00 0.44 -1.00 0.00 0.00 179.01 179.36 2daa n ILE 216 N -4.06 1.41 -2.70 3.13 -5.35 -0.85 -4.93 119.36 106.00 2daa n ILE 216 Ca -0.01 -0.91 -0.20 0.00 -0.27 0.00 0.00 62.75 61.35 2daa n ILE 216 Cb 0.49 0.04 0.01 0.00 -1.74 0.00 0.00 39.64 38.45 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 0.85 -5.78 -4.60 7.28 3.02 -0.90 -4.99 115.26 110.13 2daa n ASN 217 Ca 0.20 -0.16 -0.39 0.00 -0.03 0.00 0.00 54.58 54.20 2daa n ASN 217 Cb 0.72 -4.70 -0.09 0.00 -0.61 0.00 0.00 39.78 35.10 2daa n ASN 217 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2daa s MET 218 N -5.34 3.98 0.51 3.52 -2.45 -0.20 -5.02 119.30 114.29 2daa s MET 218 Ca 0.16 0.04 -0.23 0.00 -1.25 0.00 0.00 55.69 54.41 2daa s MET 218 Cb -0.07 -3.67 -0.06 0.00 1.25 0.00 0.00 34.83 32.28 2daa s MET 218 CO 0.19 -0.32 1.33 -1.25 1.05 0.00 0.00 175.02 176.03 2daa s PRO 219 N 2.11 3.35 -0.05 4.11 0.04 -1.26 -4.23 135.00 139.08 2daa s PRO 219 Ca 0.16 2.18 0.04 0.00 0.04 0.00 0.00 61.00 63.42 2daa s PRO 219 Cb -0.16 -2.36 -0.00 0.00 0.04 0.00 0.00 34.50 32.02 2daa s PRO 219 CO 0.10 -1.00 -0.18 0.08 0.04 0.00 0.00 177.00 176.04 2daa s VAL 220 N -1.32 1.48 -0.22 -0.36 1.01 -1.26 -2.04 120.40 117.68 2daa s VAL 220 Ca 0.68 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2daa s VAL 220 Cb -0.39 -1.27 0.05 0.00 0.00 0.00 0.00 36.38 34.78 2daa s VAL 220 CO 0.47 0.42 -0.06 -0.54 0.00 0.00 0.00 175.10 175.39 2daa s LYS 221 N 0.04 1.69 -1.39 2.72 -0.14 -0.25 -4.99 119.74 117.43 2daa s LYS 221 Ca -0.04 -0.91 -0.11 0.00 -1.36 0.00 0.00 55.97 53.54 2daa s LYS 221 Cb -0.12 -2.50 0.09 0.00 -1.68 0.00 0.00 37.83 33.62 2daa s LYS 221 CO 0.02 -0.55 2.14 0.39 -0.76 0.00 0.00 175.35 176.60 2daa n GLU 222 N 4.69 3.33 -5.14 1.68 1.02 -1.26 -2.83 120.64 122.14 2daa n GLU 222 Ca -0.13 -3.02 -0.29 0.00 -0.02 0.00 0.00 57.16 53.70 2daa n GLU 222 Cb 0.45 -3.06 -0.16 0.00 -0.02 0.00 0.00 31.44 28.64 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 1.68 1.84 0.36 -3.67 1.09 -0.86 -3.91 121.20 117.74 2daa s ILE 223 Ca 0.46 -0.97 -0.27 0.00 -1.10 0.00 0.00 60.65 58.77 2daa s ILE 223 Cb 0.13 -1.55 -0.09 0.00 -1.06 0.00 0.00 42.46 39.88 2daa s ILE 223 CO -0.05 0.52 1.16 -2.84 -0.10 0.00 0.00 174.94 173.63 2daa s PRO 224 N -0.25 4.25 0.23 2.79 0.02 -1.26 -3.81 135.00 136.97 2daa s PRO 224 Ca 0.01 1.85 0.08 0.00 0.02 0.00 0.00 61.00 62.96 2daa s PRO 224 Cb -0.12 -2.84 -0.05 0.00 0.02 0.00 0.00 34.50 31.51 2daa s PRO 224 CO 0.02 -0.15 -0.13 -0.59 -0.33 0.00 0.00 177.00 175.81 2daa s PHE 225 N -1.34 1.83 0.54 6.54 -0.12 -1.26 -5.03 117.98 119.14 2daa s PHE 225 Ca 0.53 -0.58 0.01 0.00 -0.05 0.00 0.00 56.93 56.84 2daa s PHE 225 Cb -0.31 -0.89 0.03 0.00 -0.63 0.00 0.00 43.02 41.21 2daa s PHE 225 CO 0.40 0.38 0.77 0.95 -0.05 0.00 0.00 175.22 177.67 2daa s THR 226 N -2.93 2.87 0.29 -4.49 -4.23 -1.26 -0.98 115.64 104.91 2daa s THR 226 Ca 0.25 -0.62 -0.02 0.00 -1.18 0.00 0.00 61.69 60.12 2daa s THR 226 Cb -0.00 -3.08 0.27 0.00 1.34 0.00 0.00 72.50 71.03 2daa s THR 226 CO 0.09 -0.06 1.94 0.71 -0.54 0.00 0.00 174.62 176.76 2daa h THR 227 N 0.10 1.16 -0.29 3.99 1.35 -1.35 0.11 112.91 117.97 2daa h THR 227 Ca -0.43 -0.39 -0.13 0.00 -0.55 0.00 0.00 66.41 64.91 2daa h THR 227 Cb 1.29 -0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2daa h THR 227 CO 0.53 0.21 -0.33 0.45 -0.25 0.00 0.00 175.52 176.13 2daa h HIS 228 N 1.14 0.90 -0.18 4.73 3.86 -1.95 -2.39 115.15 121.26 2daa h HIS 228 Ca 0.36 -0.28 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 2daa h HIS 228 Cb 0.01 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 2daa h HIS 228 CO -0.00 1.04 -0.26 0.93 0.86 0.00 0.00 177.93 180.50 2daa h GLU 229 N 0.49 0.32 -0.75 2.45 5.08 -1.78 -2.63 114.58 117.77 2daa h GLU 229 Ca 0.04 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 2daa h GLU 229 Cb 0.90 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 2daa h GLU 229 CO 0.08 0.56 0.25 0.00 -1.00 0.00 0.00 179.01 178.90 2daa h ALA 230 N 1.45 0.98 0.00 3.43 0.00 -0.59 -1.47 119.26 123.06 2daa h ALA 230 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2daa h ALA 230 Cb 0.61 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2daa h ALA 230 CO 0.04 0.65 0.00 -0.07 0.00 0.00 0.00 179.25 179.88 2daa h LEU 231 N 1.11 0.00 -1.70 0.00 3.38 -1.07 -2.34 115.31 114.69 2daa h LEU 231 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2daa h LEU 231 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2daa h LEU 231 CO -0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.81 2daa n LYS 232 N -2.86 2.13 -1.95 1.13 5.02 -0.58 -4.73 118.16 116.32 2daa n LYS 232 Ca 0.00 -1.69 -0.32 0.00 -2.02 0.00 0.00 58.31 54.29 2daa n LYS 232 Cb 0.25 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 33.81 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 -1.72 3.29 0.07 1.97 -1.94 -0.88 -4.98 119.30 115.11 2daa s MET 233 Ca 0.35 1.10 -0.03 0.00 -1.71 0.00 0.00 55.69 55.40 2daa s MET 233 Cb 0.20 -2.03 -0.27 0.00 2.01 0.00 0.00 34.83 34.74 2daa s MET 233 CO 0.30 -0.83 1.12 -0.44 -0.01 0.00 0.00 175.02 175.16 2daa h ASP 234 N 0.16 0.36 -5.05 3.03 3.32 -1.34 -3.36 116.42 113.54 2daa h ASP 234 Ca -0.46 -0.40 -0.12 0.00 0.02 0.00 0.00 57.03 56.07 2daa h ASP 234 Cb 1.21 -0.12 -0.18 0.00 0.22 0.00 0.00 39.33 40.46 2daa h ASP 234 CO 0.58 1.32 -0.41 -1.61 -1.72 0.00 0.00 179.24 177.39 2daa s GLU 235 N -2.66 0.64 -0.11 3.56 2.02 -0.93 -4.54 118.70 116.69 2daa s GLU 235 Ca -0.04 -0.55 -0.10 0.00 0.02 0.00 0.00 54.97 54.29 2daa s GLU 235 Cb 0.07 0.27 0.03 0.00 0.10 0.00 0.00 34.13 34.60 2daa s GLU 235 CO 0.87 -0.18 0.30 -1.17 0.02 0.00 0.00 175.26 175.11 2daa s LEU 236 N -1.87 0.85 0.12 1.80 1.98 -1.26 -0.58 118.68 119.72 2daa s LEU 236 Ca -0.08 0.60 -0.18 0.00 -2.89 0.00 0.00 54.13 51.58 2daa s LEU 236 Cb -0.03 1.03 0.04 0.00 0.66 0.00 0.00 46.19 47.90 2daa s LEU 236 CO -0.02 -0.11 0.45 0.72 -1.89 0.00 0.00 176.35 175.50 2daa s PHE 237 N 0.13 -0.29 0.19 5.38 -0.12 -0.74 -0.33 117.98 122.20 2daa s PHE 237 Ca -0.00 0.04 0.11 0.00 -0.05 0.00 0.00 56.93 57.03 2daa s PHE 237 Cb -0.02 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 2daa s PHE 237 CO 0.00 -0.72 -0.23 0.14 -0.05 0.00 0.00 175.22 174.36 2daa s VAL 238 N -3.61 2.29 0.04 -2.49 -7.23 0.11 -0.75 120.40 108.75 2daa s VAL 238 Ca 0.01 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 2daa s VAL 238 Cb 0.01 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.84 2daa s VAL 238 CO -0.11 -0.13 -0.17 0.42 -0.31 0.00 0.00 175.10 174.80 2daa s THR 239 N -1.70 1.34 0.01 5.32 -4.23 -0.03 -1.52 115.64 114.84 2daa s THR 239 Ca 0.20 -1.05 -0.28 0.00 -1.18 0.00 0.00 61.69 59.38 2daa s THR 239 Cb -0.08 -1.18 0.10 0.00 1.34 0.00 0.00 72.50 72.68 2daa s THR 239 CO 0.09 0.11 0.86 -0.94 -0.54 0.00 0.00 174.62 174.21 2daa s SER 240 N -1.09 -0.38 0.45 3.99 1.04 -1.16 -0.82 113.70 115.71 2daa s SER 240 Ca 0.04 0.00 0.18 0.00 0.48 0.00 0.00 55.95 56.65 2daa s SER 240 Cb -0.08 0.40 1.13 0.00 0.10 0.00 0.00 66.02 67.57 2daa s SER 240 CO 0.01 -0.65 1.93 0.74 0.98 0.00 0.00 173.24 176.25 2daa h THR 241 N 2.00 0.77 0.08 2.02 2.02 -1.89 0.27 112.91 118.18 2daa h THR 241 Ca -0.23 -0.11 -0.36 0.00 0.77 0.00 0.00 66.41 66.47 2daa h THR 241 Cb 1.25 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 2daa h THR 241 CO 0.31 0.06 -2.10 0.35 0.37 0.00 0.00 175.52 174.51 2daa n THR 242 N -4.46 1.68 0.33 3.16 -2.24 -1.26 -4.36 114.28 107.13 2daa n THR 242 Ca 0.14 -0.66 0.12 0.00 -2.27 0.00 0.00 64.05 61.38 2daa n THR 242 Cb 0.57 -1.53 0.22 0.00 -2.10 0.00 0.00 70.33 67.48 2daa n THR 242 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2daa h SER 243 N 0.04 0.00 0.00 3.42 0.02 -1.89 -3.42 113.55 111.72 2daa h SER 243 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2daa h SER 243 Cb 2.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.55 2daa h SER 243 CO 0.04 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.12 2daa n GLU 244 N -2.81 0.00 -3.92 3.45 1.02 0.94 -3.67 120.64 115.64 2daa n GLU 244 Ca 0.04 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.87 2daa n GLU 244 Cb 0.50 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.79 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 2.71 -0.29 -3.67 1.01 -1.26 -2.99 121.20 116.71 2daa s ILE 245 Ca 0.00 -2.96 -0.11 0.00 0.00 0.00 0.00 60.65 57.59 2daa s ILE 245 Cb 0.00 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2daa s ILE 245 CO 0.00 -0.75 0.18 -0.89 0.00 0.00 0.00 174.94 173.48 2daa s THR 246 N 0.12 5.13 0.28 2.92 2.01 -0.57 -4.74 115.64 120.79 2daa s THR 246 Ca 0.15 -0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.86 2daa s THR 246 Cb -0.23 -3.50 -0.10 0.00 0.01 0.00 0.00 72.50 68.68 2daa s THR 246 CO -0.03 0.19 1.18 -2.84 -0.69 0.00 0.00 174.62 172.43 2daa s PRO 247 N 1.72 4.53 -0.33 4.92 0.02 -1.26 -0.72 135.00 143.89 2daa s PRO 247 Ca 0.07 1.94 -0.07 0.00 0.02 0.00 0.00 61.00 62.95 2daa s PRO 247 Cb -0.16 -3.16 0.03 0.00 0.02 0.00 0.00 34.50 31.22 2daa s PRO 247 CO 0.10 0.04 0.12 0.08 -0.33 0.00 0.00 177.00 177.01 2daa s VAL 248 N -0.96 3.98 -2.33 3.83 1.01 0.55 -0.37 120.40 126.11 2daa s VAL 248 Ca 0.47 -0.95 0.20 0.00 0.00 0.00 0.00 61.98 61.70 2daa s VAL 248 Cb -0.34 -3.19 0.13 0.00 0.00 0.00 0.00 36.38 32.97 2daa s VAL 248 CO 0.44 -0.11 1.09 2.30 0.00 0.00 0.00 175.10 178.82 2daa n ILE 249 N 4.86 0.00 -3.62 2.22 -6.64 -0.73 -4.19 119.36 111.26 2daa n ILE 249 Ca -0.13 -0.46 -0.14 0.00 -1.77 0.00 0.00 62.75 60.25 2daa n ILE 249 Cb 0.46 1.38 -0.07 0.00 -1.44 0.00 0.00 39.64 39.97 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 -1.75 0.80 -0.13 6.28 2.12 -1.24 -2.03 118.70 122.76 2daa s GLU 250 Ca 0.22 0.82 -0.03 0.00 0.36 0.00 0.00 54.97 56.34 2daa s GLU 250 Cb 0.16 0.39 0.05 0.00 0.26 0.00 0.00 34.13 34.99 2daa s GLU 250 CO 0.29 -0.12 0.05 0.42 -0.54 0.00 0.00 175.26 175.36 2daa s ILE 251 N 0.13 0.15 -1.43 -3.70 1.01 -0.60 -1.08 121.20 115.67 2daa s ILE 251 Ca -0.01 -0.08 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 2daa s ILE 251 Cb -0.04 -0.59 0.05 0.00 0.01 0.00 0.00 42.46 41.88 2daa s ILE 251 CO 0.01 -0.06 1.07 0.47 0.00 0.00 0.00 174.94 176.43 2daa n ASP 252 N 5.20 -5.33 0.00 3.58 8.00 -1.02 -1.79 116.55 125.20 2daa n ASP 252 Ca -0.07 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.77 2daa n ASP 252 Cb 0.49 -4.47 0.00 0.00 -0.02 0.00 0.00 41.12 37.12 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 -1.82 0.68 3.20 0.44 0.00 -1.26 -5.02 105.19 101.40 2daa n GLY 253 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.01 2.82 0.50 1.61 -0.14 -0.74 -5.10 119.74 118.69 2daa s LYS 254 Ca 0.00 -0.98 -0.22 0.00 -1.36 0.00 0.00 55.97 53.41 2daa s LYS 254 Cb 0.00 -2.98 -0.06 0.00 -1.68 0.00 0.00 37.83 33.11 2daa s LYS 254 CO 0.00 -0.40 1.20 -0.51 -0.76 0.00 0.00 175.35 174.88 2daa s LEU 255 N 1.32 3.90 -0.40 3.17 1.43 -1.26 -1.56 118.68 125.28 2daa s LEU 255 Ca 0.00 2.37 -0.22 0.00 -1.03 0.00 0.00 54.13 55.25 2daa s LEU 255 Cb -0.17 -4.35 0.01 0.00 0.03 0.00 0.00 46.19 41.72 2daa s LEU 255 CO -0.05 -1.16 0.72 -0.63 0.23 0.00 0.00 176.35 175.46 2daa s ILE 256 N -1.55 4.77 0.00 -0.59 -1.09 -0.86 -4.84 121.20 117.05 2daa s ILE 256 Ca 0.68 0.53 0.00 0.00 -2.23 0.00 0.00 60.65 59.63 2daa s ILE 256 Cb -0.30 -4.20 0.00 0.00 -1.58 0.00 0.00 42.46 36.38 2daa s ILE 256 CO 0.35 -0.51 0.00 0.54 -1.23 0.00 0.00 174.94 174.09 2daa n ARG 257 N 6.37 0.00 0.00 2.79 1.74 -1.26 -0.76 116.66 125.55 2daa n ARG 257 Ca 0.01 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 2daa n ARG 257 Cb 0.48 0.00 0.16 0.00 -1.02 0.00 0.00 32.46 32.08 2daa n ARG 257 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2daa n ASP 258 N 10.17 0.65 0.00 0.55 5.75 -1.26 -4.94 116.55 127.47 2daa n ASP 258 Ca 0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 54.79 54.31 2daa n ASP 258 Cb 0.00 0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 2daa n ASP 258 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2daa n GLY 259 N 1.50 0.79 3.35 6.12 0.00 0.06 -5.06 105.19 111.95 2daa n GLY 259 Ca 0.05 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.64 1.32 0.18 1.61 -0.14 -1.26 -4.92 119.74 114.89 2daa s LYS 260 Ca 0.00 -1.43 -0.31 0.00 -1.36 0.00 0.00 55.97 52.87 2daa s LYS 260 Cb 0.00 -1.40 -0.10 0.00 -1.68 0.00 0.00 37.83 34.65 2daa s LYS 260 CO 0.00 0.29 1.53 0.08 -0.76 0.00 0.00 175.35 176.48 2daa s VAL 261 N -2.02 2.67 1.01 3.17 1.01 -1.26 -4.97 120.40 120.01 2daa s VAL 261 Ca 0.17 0.50 -0.15 0.00 0.00 0.00 0.00 61.98 62.49 2daa s VAL 261 Cb -0.06 -3.32 0.20 0.00 0.00 0.00 0.00 36.38 33.20 2daa s VAL 261 CO 0.07 0.05 1.19 -0.83 0.00 0.00 0.00 175.10 175.58 2daa s GLY 262 N 0.96 1.64 0.05 4.51 0.00 -1.26 -4.96 107.32 108.26 2daa s GLY 262 Ca 0.67 -0.86 -0.24 0.00 0.00 0.00 0.00 44.72 44.29 2daa s GLY 262 CO 0.34 -0.14 1.55 0.83 0.00 0.00 0.00 173.10 175.68 2daa h GLU 263 N -1.85 -0.04 -0.05 2.90 4.39 -1.95 -3.06 114.58 114.92 2daa h GLU 263 Ca -0.47 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.10 2daa h GLU 263 Cb 1.29 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 2daa h GLU 263 CO 0.47 0.15 -0.57 -1.49 -1.16 0.00 0.00 179.01 176.41 2daa h TRP 264 N -0.22 0.19 -0.23 4.33 4.06 -2.00 -2.89 115.95 119.20 2daa h TRP 264 Ca -0.00 -0.07 -0.04 0.00 2.06 0.00 0.00 58.89 60.83 2daa h TRP 264 Cb 0.21 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 2daa h TRP 264 CO -0.01 0.69 -0.05 1.15 -3.56 0.00 0.00 178.44 176.65 2daa h THR 265 N 0.12 1.17 -0.00 1.49 2.02 -1.94 -1.36 112.91 114.40 2daa h THR 265 Ca -0.00 -0.70 -0.20 0.00 0.77 0.00 0.00 66.41 66.27 2daa h THR 265 Cb 1.04 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 2daa h THR 265 CO 0.08 0.23 -0.88 0.03 0.37 0.00 0.00 175.52 175.35 2daa h ARG 266 N 0.34 0.26 -0.24 6.66 2.47 -1.43 -1.99 114.38 120.45 2daa h ARG 266 Ca 0.07 -0.28 -0.11 0.00 -1.26 0.00 0.00 59.98 58.41 2daa h ARG 266 Cb 0.31 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 2daa h ARG 266 CO 0.01 0.99 -0.33 0.87 0.56 0.00 0.00 179.97 182.07 2daa h LYS 267 N 0.15 0.51 -0.11 0.04 1.57 -1.17 -1.67 116.57 115.89 2daa h LYS 267 Ca -0.05 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.38 2daa h LYS 267 Cb 1.50 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.81 2daa h LYS 267 CO 0.14 0.77 -0.41 -0.07 -0.57 0.00 0.00 179.45 179.32 2daa h LEU 268 N 0.43 0.56 -0.69 2.94 3.38 -1.24 -2.17 115.31 118.52 2daa h LEU 268 Ca 0.05 -0.62 0.04 0.00 0.09 0.00 0.00 57.88 57.44 2daa h LEU 268 Cb 0.79 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 2daa h LEU 268 CO 0.06 1.08 0.42 1.56 0.09 0.00 0.00 178.44 181.65 2daa h GLN 269 N 0.07 0.79 -0.66 1.13 4.20 -1.29 0.10 115.11 119.45 2daa h GLN 269 Ca -0.02 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2daa h GLN 269 Cb 1.04 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.61 2daa h GLN 269 CO 0.09 0.52 0.30 -0.22 -0.67 0.00 0.00 178.83 178.85 2daa h LYS 270 N 0.81 0.95 -0.09 1.46 3.64 -1.31 -0.54 116.57 121.50 2daa h LYS 270 Ca 0.28 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 59.39 2daa h LYS 270 Cb 0.06 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2daa h LYS 270 CO -0.13 0.77 -0.49 0.37 -2.27 0.00 0.00 179.45 177.71 2daa h GLN 271 N 0.91 0.22 -0.46 1.90 5.75 -0.88 -2.97 115.11 119.58 2daa h GLN 271 Ca 0.22 -0.12 -0.09 0.00 -0.15 0.00 0.00 58.65 58.51 2daa h GLN 271 Cb 0.14 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 2daa h GLN 271 CO -0.03 0.67 -0.06 0.35 -2.65 0.00 0.00 178.83 177.11 2daa h PHE 272 N 0.18 0.95 -0.49 3.99 3.57 -0.39 -3.02 116.94 121.73 2daa h PHE 272 Ca 0.01 -0.19 0.14 0.00 3.53 0.00 0.00 57.97 61.46 2daa h PHE 272 Cb 0.93 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2daa h PHE 272 CO 0.02 0.93 0.35 1.49 -2.23 0.00 0.00 178.31 178.87 2daa h GLU 273 N 0.69 0.01 0.00 1.11 4.57 -0.94 -0.48 114.58 119.54 2daa h GLU 273 Ca 0.12 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2daa h GLU 273 Cb 0.59 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2daa h GLU 273 CO 0.04 0.01 0.00 1.79 -1.18 0.00 0.00 179.01 179.66 2daa h THR 274 N 0.01 0.00 0.00 0.32 1.35 -1.55 -3.06 112.91 109.98 2daa h THR 274 Ca 0.23 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2daa h THR 274 Cb 0.93 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2daa h THR 274 CO -0.00 0.00 -1.39 0.29 -0.25 0.00 0.00 175.52 174.17 2daa n LYS 275 N -2.34 0.49 -2.32 4.72 5.02 -0.19 -4.93 118.16 118.60 2daa n LYS 275 Ca 0.02 -0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.86 2daa n LYS 275 Cb 0.27 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 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 -3.35 3.37 -1.51 -0.18 1.01 -1.16 -5.02 121.20 114.36 2daa s ILE 276 Ca -0.02 1.20 0.00 0.00 0.00 0.00 0.00 60.65 61.84 2daa s ILE 276 Cb 0.13 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2daa s ILE 276 CO 0.84 0.21 0.38 -2.65 0.00 0.00 0.00 174.94 173.73