#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5daa s TYR 2 N 0.00 2.46 -0.04 1.61 1.51 -1.26 -2.87 117.35 118.76 5daa s TYR 2 Ca 0.00 -0.33 0.05 0.00 -1.01 0.00 0.00 57.07 55.77 5daa s TYR 2 Cb 0.00 -1.50 -0.01 0.00 -0.11 0.00 0.00 41.96 40.34 5daa s TYR 2 CO 0.00 0.10 -0.18 0.99 -1.11 0.00 0.00 175.55 175.35 5daa s THR 3 N -0.73 1.50 -0.18 -0.71 2.01 0.44 -4.53 115.64 113.44 5daa s THR 3 Ca 0.12 -0.77 -0.29 0.00 0.31 0.00 0.00 61.69 61.06 5daa s THR 3 Cb -0.10 -1.27 -0.00 0.00 0.01 0.00 0.00 72.50 71.13 5daa s THR 3 CO 0.01 0.43 1.01 -0.22 -0.69 0.00 0.00 174.62 175.16 5daa s LEU 4 N -0.11 4.16 -0.33 4.42 2.96 0.18 -1.19 118.68 128.77 5daa s LEU 4 Ca -0.01 1.43 0.02 0.00 -0.22 0.00 0.00 54.13 55.35 5daa s LEU 4 Cb -0.11 -3.53 0.10 0.00 0.50 0.00 0.00 46.19 43.16 5daa s LEU 4 CO 0.02 -0.56 0.08 0.86 -1.32 0.00 0.00 176.35 175.42 5daa s TRP 5 N 2.66 2.76 0.00 5.38 -0.00 0.21 -1.31 118.94 128.64 5daa s TRP 5 Ca 0.45 -2.40 0.00 0.00 -0.00 0.00 0.00 56.10 54.15 5daa s TRP 5 Cb -0.16 -2.34 0.00 0.00 -0.00 0.00 0.00 33.47 30.97 5daa s TRP 5 CO 0.11 -0.91 0.00 0.09 -0.00 0.00 0.00 176.95 176.24 5daa n ASN 6 N 4.50 0.00 -0.44 5.86 3.02 -0.33 -1.21 115.26 126.65 5daa n ASN 6 Ca 0.01 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.63 5daa n ASN 6 Cb 0.42 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.77 5daa n ASN 6 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 5daa n ASP 7 N 9.04 2.30 -4.16 6.41 5.75 -1.26 -4.87 116.55 129.76 5daa n ASP 7 Ca 0.00 -3.43 -0.24 0.00 -0.01 0.00 0.00 54.79 51.11 5daa n ASP 7 Cb 0.00 -0.50 -0.15 0.00 -1.03 0.00 0.00 41.12 39.44 5daa n ASP 7 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 5daa s GLN 8 N -3.03 1.36 -0.34 0.11 -1.52 -0.35 -5.10 119.66 110.79 5daa s GLN 8 Ca 0.36 -0.62 -0.14 0.00 -1.95 0.00 0.00 55.36 53.01 5daa s GLN 8 Cb 0.33 -1.33 -0.02 0.00 -0.22 0.00 0.00 33.01 31.78 5daa s GLN 8 CO -0.00 0.36 0.31 0.42 -0.25 0.00 0.00 175.29 176.13 5daa s ILE 9 N -0.42 5.22 0.34 1.08 -1.09 -1.26 0.65 121.20 125.72 5daa s ILE 9 Ca 0.06 -0.06 0.03 0.00 -2.23 0.00 0.00 60.65 58.46 5daa s ILE 9 Cb -0.07 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.01 5daa s ILE 9 CO -0.01 -0.04 0.13 0.68 -1.23 0.00 0.00 174.94 174.47 5daa s VAL 10 N 1.88 0.61 0.25 2.92 -7.23 -0.33 -4.93 120.40 113.57 5daa s VAL 10 Ca 0.09 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.99 5daa s VAL 10 Cb -0.17 -2.52 -0.09 0.00 0.56 0.00 0.00 36.38 34.16 5daa s VAL 10 CO 0.11 0.00 0.89 -0.54 -0.31 0.00 0.00 175.10 175.25 5daa s LYS 11 N -3.81 4.66 0.30 4.82 1.02 -1.26 -0.42 119.74 125.05 5daa s LYS 11 Ca 0.32 1.32 0.01 0.00 0.02 0.00 0.00 55.97 57.63 5daa s LYS 11 Cb 0.05 -3.08 0.71 0.00 -0.52 0.00 0.00 37.83 34.98 5daa s LYS 11 CO 0.16 0.44 1.59 -0.44 -0.92 0.00 0.00 175.35 176.18 5daa h ASP 12 N 3.80 -0.40 -0.44 2.83 3.32 -1.87 -1.25 116.42 122.40 5daa h ASP 12 Ca -0.46 0.26 0.07 0.00 0.02 0.00 0.00 57.03 56.92 5daa h ASP 12 Cb 1.20 0.44 -0.06 0.00 0.22 0.00 0.00 39.33 41.13 5daa h ASP 12 CO 0.66 -0.31 0.08 -0.33 -1.72 0.00 0.00 179.24 177.62 5daa h GLU 13 N 0.04 0.20 0.00 3.56 3.07 -1.92 -1.89 114.58 117.65 5daa h GLU 13 Ca 0.57 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 5daa h GLU 13 Cb 1.15 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 5daa h GLU 13 CO -0.86 0.13 0.03 0.93 -1.40 0.00 0.00 179.01 177.85 5daa h GLU 14 N 0.21 0.00 -6.49 2.33 5.08 -1.61 -3.43 114.58 110.67 5daa h GLU 14 Ca 0.22 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.05 5daa h GLU 14 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 5daa h GLU 14 CO -0.29 0.00 0.35 0.08 -1.00 0.00 0.00 179.01 178.14 5daa s VAL 15 N -4.10 4.65 -0.14 3.13 1.01 -0.71 -5.04 120.40 119.21 5daa s VAL 15 Ca -0.05 2.03 -0.09 0.00 0.00 0.00 0.00 61.98 63.88 5daa s VAL 15 Cb 0.12 -4.31 0.05 0.00 0.00 0.00 0.00 36.38 32.24 5daa s VAL 15 CO 0.38 0.26 0.34 -1.59 0.00 0.00 0.00 175.10 174.50 5daa s LYS 16 N 0.36 0.34 -0.05 2.72 -2.85 -1.26 -5.05 119.74 113.95 5daa s LYS 16 Ca 0.48 0.62 -0.13 0.00 -1.00 0.00 0.00 55.97 55.94 5daa s LYS 16 Cb -0.22 0.01 -0.05 0.00 -2.06 0.00 0.00 37.83 35.51 5daa s LYS 16 CO 0.29 -0.13 0.34 0.42 0.10 0.00 0.00 175.35 176.37 5daa s ILE 17 N 0.98 5.17 0.09 3.79 -1.09 -1.26 -5.09 121.20 123.81 5daa s ILE 17 Ca -0.07 0.67 -0.21 0.00 -2.23 0.00 0.00 60.65 58.81 5daa s ILE 17 Cb -0.07 -3.63 -0.07 0.00 -1.58 0.00 0.00 42.46 37.11 5daa s ILE 17 CO -0.07 0.56 0.62 -0.62 -1.23 0.00 0.00 174.94 174.20 5daa s ASP 18 N -0.86 7.15 0.37 3.58 -1.08 -1.26 -4.96 116.67 119.60 5daa s ASP 18 Ca 0.21 1.36 0.23 0.00 -0.52 0.00 0.00 52.55 53.83 5daa s ASP 18 Cb -0.15 -2.40 1.28 0.00 -1.46 0.00 0.00 42.92 40.19 5daa s ASP 18 CO 0.10 0.25 1.71 0.07 0.52 0.00 0.00 175.17 177.82 5daa h LYS 19 N 4.52 0.00 -0.32 4.34 2.10 -2.01 -1.20 116.57 123.99 5daa h LYS 19 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 5daa h LYS 19 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 5daa h LYS 19 CO 0.64 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.48 5daa n GLU 20 N -2.34 3.23 -2.16 0.07 1.02 -1.26 -4.67 120.64 114.52 5daa n GLU 20 Ca -0.02 -2.83 -0.42 0.00 -0.02 0.00 0.00 57.16 53.87 5daa n GLU 20 Cb 0.07 -1.87 -0.03 0.00 -0.02 0.00 0.00 31.44 29.60 5daa n GLU 20 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 5daa s ASP 21 N -1.68 6.77 0.63 1.62 -1.08 -0.46 -2.65 116.67 119.83 5daa s ASP 21 Ca 0.43 2.04 0.25 0.00 -0.52 0.00 0.00 52.55 54.74 5daa s ASP 21 Cb 0.34 -2.53 1.25 0.00 -1.46 0.00 0.00 42.92 40.51 5daa s ASP 21 CO 0.11 -0.87 1.70 0.03 0.52 0.00 0.00 175.17 176.66 5daa h ARG 22 N 9.06 0.00 0.00 4.34 3.08 -1.55 0.58 114.38 129.90 5daa h ARG 22 Ca -0.35 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.61 5daa h ARG 22 Cb 1.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 5daa h ARG 22 CO 0.96 0.00 -0.52 0.78 -1.07 0.00 0.00 179.97 180.12 5daa h GLY 23 N 0.00 0.00 0.89 0.04 0.00 -1.83 -0.35 103.07 101.82 5daa h GLY 23 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.23 5daa h GLY 23 CO -0.00 0.00 -0.95 -1.82 0.00 0.00 0.00 176.54 173.77 5daa h TYR 24 N 0.00 0.71 0.00 5.60 3.20 -0.18 -2.94 116.97 123.36 5daa h TYR 24 Ca -0.02 -0.48 -0.26 0.00 3.14 0.00 0.00 58.73 61.12 5daa h TYR 24 Cb 1.34 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.52 5daa h TYR 24 CO 0.00 1.35 -1.64 1.04 -1.64 0.00 0.00 178.16 177.27 5daa n GLN 25 N -4.02 0.63 0.00 1.82 6.02 -1.03 -4.63 117.38 116.17 5daa n GLN 25 Ca -0.14 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 5daa n GLN 25 Cb 0.87 -1.79 0.00 0.00 1.02 0.00 0.00 30.24 30.33 5daa n GLN 25 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 5daa n PHE 26 N -2.99 0.00 -1.04 1.08 3.72 -0.19 -5.00 117.46 113.03 5daa n PHE 26 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 5daa n PHE 26 Cb 0.99 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.53 5daa n PHE 26 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 5daa n GLY 27 N 1.82 0.48 2.93 1.37 0.00 -0.91 -4.94 105.19 105.94 5daa n GLY 27 Ca 0.00 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 5daa n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 5daa n ASP 28 N 1.76 3.44 -3.74 1.61 -0.08 -0.88 -4.13 116.55 114.53 5daa n ASP 28 Ca 0.00 -2.79 -0.03 0.00 -1.51 0.00 0.00 54.79 50.46 5daa n ASP 28 Cb 0.08 -1.48 -0.01 0.00 2.34 0.00 0.00 41.12 42.05 5daa n ASP 28 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 5daa s GLY 29 N 3.98 -0.25 0.34 0.27 0.00 -1.26 -1.57 107.32 108.83 5daa s GLY 29 Ca 0.52 0.19 0.05 0.00 0.00 0.00 0.00 44.72 45.48 5daa s GLY 29 CO -0.00 0.02 0.01 -1.34 0.00 0.00 0.00 173.10 171.79 5daa s VAL 30 N -3.24 1.55 0.35 1.40 -7.23 -0.08 -2.09 120.40 111.07 5daa s VAL 30 Ca 0.12 -2.03 -0.15 0.00 -1.81 0.00 0.00 61.98 58.10 5daa s VAL 30 Cb -0.01 -2.77 0.04 0.00 0.56 0.00 0.00 36.38 34.20 5daa s VAL 30 CO 0.01 -0.07 0.73 -0.72 -0.31 0.00 0.00 175.10 174.74 5daa s TYR 31 N -3.05 0.17 0.21 2.82 1.13 -0.71 -1.50 117.35 116.43 5daa s TYR 31 Ca 0.34 -0.74 -0.16 0.00 -1.41 0.00 0.00 57.07 55.10 5daa s TYR 31 Cb 0.08 0.69 0.02 0.00 -1.10 0.00 0.00 41.96 41.64 5daa s TYR 31 CO 0.15 -1.43 0.50 -1.21 -2.51 0.00 0.00 175.55 171.05 5daa s GLU 32 N -2.79 1.43 -0.10 -3.49 0.41 -0.49 -4.84 118.70 108.83 5daa s GLU 32 Ca 0.16 -1.00 -0.03 0.00 -0.41 0.00 0.00 54.97 53.69 5daa s GLU 32 Cb -0.05 0.50 0.05 0.00 -1.78 0.00 0.00 34.13 32.86 5daa s GLU 32 CO 0.11 -0.60 0.16 0.08 -0.49 0.00 0.00 175.26 174.52 5daa s VAL 33 N -3.92 -0.25 -0.09 2.63 1.01 -1.26 -2.66 120.40 115.87 5daa s VAL 33 Ca 0.13 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.39 5daa s VAL 33 Cb -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 5daa s VAL 33 CO 0.01 0.08 -0.11 -0.69 0.00 0.00 0.00 175.10 174.38 5daa s VAL 34 N 2.28 3.28 0.05 2.92 1.01 -0.27 -4.90 120.40 124.77 5daa s VAL 34 Ca 0.04 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 5daa s VAL 34 Cb -0.13 -2.34 -0.06 0.00 0.00 0.00 0.00 36.38 33.85 5daa s VAL 34 CO -0.07 0.56 0.43 -0.75 0.00 0.00 0.00 175.10 175.28 5daa s LYS 35 N -0.31 3.88 -0.12 2.72 2.47 -1.26 0.00 119.74 127.11 5daa s LYS 35 Ca 0.03 0.35 0.02 0.00 -1.56 0.00 0.00 55.97 54.81 5daa s LYS 35 Cb -0.13 -3.10 0.01 0.00 -1.46 0.00 0.00 37.83 33.15 5daa s LYS 35 CO 0.03 0.61 -0.19 0.08 0.16 0.00 0.00 175.35 176.04 5daa s VAL 36 N -1.25 1.78 -0.35 4.02 1.01 0.68 -0.45 120.40 125.84 5daa s VAL 36 Ca 0.29 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 5daa s VAL 36 Cb -0.16 -1.60 0.07 0.00 0.00 0.00 0.00 36.38 34.70 5daa s VAL 36 CO 0.16 0.50 0.11 -0.31 0.00 0.00 0.00 175.10 175.55 5daa s TYR 37 N 0.91 3.36 -1.06 5.22 2.02 0.60 -1.61 117.35 126.79 5daa s TYR 37 Ca -0.07 -1.89 -0.15 0.00 -0.37 0.00 0.00 57.07 54.60 5daa s TYR 37 Cb -0.15 -2.54 -0.02 0.00 -0.40 0.00 0.00 41.96 38.85 5daa s TYR 37 CO -0.02 -0.84 0.80 0.09 -1.57 0.00 0.00 175.55 174.01 5daa n ASN 38 N 4.69 -5.81 0.00 2.29 4.13 -0.02 -2.27 115.26 118.26 5daa n ASN 38 Ca -0.10 -0.86 0.00 0.00 1.68 0.00 0.00 54.58 55.30 5daa n ASN 38 Cb 0.43 -3.79 0.00 0.00 -1.54 0.00 0.00 39.78 34.88 5daa n ASN 38 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 5daa n GLY 39 N -1.61 0.23 3.21 7.41 0.00 0.21 -4.98 105.19 109.67 5daa n GLY 39 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 5daa n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 5daa s GLU 40 N -1.11 3.11 -0.10 1.61 2.02 -0.96 -5.06 118.70 118.20 5daa s GLU 40 Ca 0.00 -0.81 -0.30 0.00 0.02 0.00 0.00 54.97 53.88 5daa s GLU 40 Cb 0.00 -2.51 -0.02 0.00 0.10 0.00 0.00 34.13 31.70 5daa s GLU 40 CO 0.00 0.01 1.21 -1.64 0.02 0.00 0.00 175.26 174.86 5daa s MET 41 N 0.78 4.31 -0.13 1.61 -1.94 -1.26 -0.29 119.30 122.38 5daa s MET 41 Ca -0.07 1.65 -0.25 0.00 -1.71 0.00 0.00 55.69 55.31 5daa s MET 41 Cb -0.16 -3.63 -0.02 0.00 2.01 0.00 0.00 34.83 33.03 5daa s MET 41 CO -0.00 -0.53 0.80 0.12 -0.01 0.00 0.00 175.02 175.39 5daa s PHE 42 N 2.67 3.49 -1.50 -0.03 5.36 0.40 -4.28 117.98 124.08 5daa s PHE 42 Ca 0.55 1.28 -0.00 0.00 -0.96 0.00 0.00 56.93 57.79 5daa s PHE 42 Cb -0.23 -2.95 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 5daa s PHE 42 CO 0.19 -0.12 0.15 0.25 -1.46 0.00 0.00 175.22 174.22 5daa n THR 43 N 4.38 -1.69 -0.21 0.12 -2.24 -1.26 -4.52 114.28 108.85 5daa n THR 43 Ca 0.03 -0.50 -0.06 0.00 -2.27 0.00 0.00 64.05 61.25 5daa n THR 43 Cb 0.50 -1.56 0.04 0.00 -2.10 0.00 0.00 70.33 67.21 5daa n THR 43 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 5daa h VAL 44 N -1.80 1.16 -0.60 2.28 3.04 -1.95 -2.81 116.25 115.56 5daa h VAL 44 Ca -0.65 -0.29 -0.01 0.00 -1.01 0.00 0.00 66.70 64.74 5daa h VAL 44 Cb 1.39 0.26 -0.03 0.00 -2.01 0.00 0.00 31.29 30.91 5daa h VAL 44 CO 0.68 0.15 0.32 0.78 -1.01 0.00 0.00 177.57 178.50 5daa h ASN 45 N 0.83 0.76 -0.76 3.17 2.35 -1.95 0.80 115.58 120.78 5daa h ASN 45 Ca 0.22 -0.10 0.08 0.00 -0.55 0.00 0.00 56.30 55.95 5daa h ASN 45 Cb -0.09 -0.19 -0.07 0.00 0.05 0.00 0.00 38.32 38.02 5daa h ASN 45 CO -0.05 0.64 0.42 -0.33 -1.65 0.00 0.00 177.43 176.47 5daa h GLU 46 N 0.82 0.71 -0.37 0.81 3.07 -1.91 0.88 114.58 118.58 5daa h GLU 46 Ca 0.21 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.36 58.88 5daa h GLU 46 Cb 0.06 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 5daa h GLU 46 CO -0.03 0.47 -0.36 0.45 -1.40 0.00 0.00 179.01 178.14 5daa h HIS 47 N 0.73 1.03 -0.39 4.33 3.86 -1.12 -2.59 115.15 121.01 5daa h HIS 47 Ca 0.36 -0.30 -0.14 0.00 -1.16 0.00 0.00 60.37 59.13 5daa h HIS 47 Cb 0.30 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 5daa h HIS 47 CO -0.07 1.10 -0.33 0.82 0.86 0.00 0.00 177.93 180.31 5daa h ILE 48 N 0.72 1.28 -0.49 2.45 2.04 -0.16 -2.40 117.51 120.95 5daa h ILE 48 Ca 0.07 -1.49 -0.03 0.00 1.00 0.00 0.00 64.86 64.41 5daa h ILE 48 Cb 0.93 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 5daa h ILE 48 CO 0.09 0.50 0.20 0.44 0.00 0.00 0.00 178.15 179.37 5daa h ASP 49 N 0.73 0.67 0.40 1.72 3.32 -0.83 -2.70 116.42 119.73 5daa h ASP 49 Ca 0.07 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 5daa h ASP 49 Cb 0.89 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 5daa h ASP 49 CO 0.08 0.65 -0.30 -0.09 -1.72 0.00 0.00 179.24 177.86 5daa h ARG 50 N 0.65 0.00 0.14 3.56 2.43 -1.32 -0.77 114.38 119.07 5daa h ARG 50 Ca 0.16 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 5daa h ARG 50 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 5daa h ARG 50 CO -0.01 0.30 -0.07 1.25 -1.51 0.00 0.00 179.97 179.93 5daa h LEU 51 N 0.00 -0.16 -1.39 3.80 5.85 -1.12 0.13 115.31 122.42 5daa h LEU 51 Ca -0.00 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 5daa h LEU 51 Cb 0.58 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 5daa h LEU 51 CO 0.04 0.05 0.20 1.88 -0.34 0.00 0.00 178.44 180.27 5daa h TYR 52 N -0.37 0.60 -0.18 1.25 -1.99 -1.28 0.24 116.97 115.23 5daa h TYR 52 Ca -0.02 -0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.60 5daa h TYR 52 Cb 0.30 -0.19 -0.00 0.00 2.00 0.00 0.00 36.73 38.83 5daa h TYR 52 CO -0.01 0.46 -0.25 0.00 -0.00 0.00 0.00 178.16 178.36 5daa h ALA 53 N 1.61 0.28 -0.33 3.88 0.00 -0.92 -1.91 119.26 121.87 5daa h ALA 53 Ca 0.15 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 5daa h ALA 53 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 5daa h ALA 53 CO -0.02 0.25 -0.13 0.77 0.00 0.00 0.00 179.25 180.12 5daa h SER 54 N 0.15 0.55 -0.36 0.00 0.02 -0.29 -2.27 113.55 111.35 5daa h SER 54 Ca 0.02 -0.15 -0.15 0.00 -0.84 0.00 0.00 61.79 60.67 5daa h SER 54 Cb 0.81 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 5daa h SER 54 CO 0.06 0.72 -0.34 0.00 -1.14 0.00 0.00 176.83 176.13 5daa h ALA 55 N 1.34 0.65 -0.06 3.77 0.00 -0.94 -2.97 119.26 121.06 5daa h ALA 55 Ca 0.09 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 5daa h ALA 55 Cb 0.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 5daa h ALA 55 CO 0.03 0.67 -0.26 1.49 0.00 0.00 0.00 179.25 181.18 5daa h GLU 56 N 0.75 0.10 0.00 0.00 4.81 -1.09 0.99 114.58 120.14 5daa h GLU 56 Ca 0.07 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 5daa h GLU 56 Cb 0.91 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 5daa h GLU 56 CO 0.08 0.36 -0.09 0.87 -0.73 0.00 0.00 179.01 179.51 5daa h LYS 57 N 0.10 0.00 -0.11 1.92 1.57 -1.24 -1.98 116.57 116.83 5daa h LYS 57 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 5daa h LYS 57 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 5daa h LYS 57 CO 0.04 0.09 -0.04 0.44 -0.57 0.00 0.00 179.45 179.40 5daa n ILE 58 N -3.48 2.09 -3.78 1.86 -5.35 -0.98 -4.99 119.36 104.72 5daa n ILE 58 Ca -0.02 -2.25 -0.23 0.00 -0.27 0.00 0.00 62.75 59.98 5daa n ILE 58 Cb 0.23 -0.25 0.02 0.00 -1.74 0.00 0.00 39.64 37.89 5daa n ILE 58 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 5daa n ARG 59 N -1.10 -4.35 -4.28 6.28 1.74 -0.74 -5.01 116.66 109.21 5daa n ARG 59 Ca 0.19 0.55 -0.34 0.00 -0.77 0.00 0.00 57.85 57.48 5daa n ARG 59 Cb 0.75 -4.96 -0.11 0.00 -1.02 0.00 0.00 32.46 27.13 5daa n ARG 59 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 5daa s ILE 60 N -3.77 4.28 -0.32 0.55 1.01 0.31 -5.00 121.20 118.26 5daa s ILE 60 Ca 0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.35 5daa s ILE 60 Cb -0.00 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.62 5daa s ILE 60 CO 0.84 0.51 0.10 -0.89 0.00 0.00 0.00 174.94 175.50 5daa s THR 61 N 0.02 3.99 0.09 2.92 2.01 -1.26 -3.92 115.64 119.48 5daa s THR 61 Ca 0.03 -0.84 -0.30 0.00 0.31 0.00 0.00 61.69 60.88 5daa s THR 61 Cb -0.13 -3.14 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 5daa s THR 61 CO 0.02 -0.03 1.13 -0.63 -0.69 0.00 0.00 174.62 174.41 5daa s ILE 62 N 1.48 4.13 -1.23 1.82 1.01 -1.26 -4.78 121.20 122.37 5daa s ILE 62 Ca 0.01 1.62 0.21 0.00 0.00 0.00 0.00 60.65 62.49 5daa s ILE 62 Cb -0.18 -4.03 0.28 0.00 0.01 0.00 0.00 42.46 38.53 5daa s ILE 62 CO 0.03 0.17 1.67 -0.81 0.00 0.00 0.00 174.94 176.00 5daa n PRO 63 N 3.43 0.16 -4.29 2.79 -0.04 -1.26 -4.86 135.00 130.93 5daa n PRO 63 Ca 0.06 0.11 -0.25 0.00 -0.04 0.00 0.00 63.50 63.39 5daa n PRO 63 Cb 0.47 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.35 5daa n PRO 63 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 5daa s TYR 64 N -2.77 2.66 0.44 0.54 2.02 -1.26 -5.12 117.35 113.87 5daa s TYR 64 Ca 0.15 -0.22 -0.18 0.00 -0.37 0.00 0.00 57.07 56.46 5daa s TYR 64 Cb 0.14 -1.24 -0.09 0.00 -0.40 0.00 0.00 41.96 40.37 5daa s TYR 64 CO 0.35 0.57 0.91 0.95 -1.57 0.00 0.00 175.55 176.76 5daa s THR 65 N -2.02 4.51 0.67 -0.71 -4.23 -1.26 -4.87 115.64 107.73 5daa s THR 65 Ca 0.28 1.26 0.30 0.00 -1.18 0.00 0.00 61.69 62.35 5daa s THR 65 Cb -0.08 -3.65 0.30 0.00 1.34 0.00 0.00 72.50 70.42 5daa s THR 65 CO 0.18 -0.43 1.92 0.11 -0.54 0.00 0.00 174.62 175.86 5daa h LYS 66 N 1.61 0.00 0.09 3.99 1.57 -1.98 0.12 116.57 121.97 5daa h LYS 66 Ca -0.48 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.10 5daa h LYS 66 Cb 1.18 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.51 5daa h LYS 66 CO 0.62 0.00 -0.83 -0.44 -0.57 0.00 0.00 179.45 178.23 5daa h ASP 67 N 0.00 0.58 -0.45 0.86 3.32 -1.99 -1.45 116.42 117.29 5daa h ASP 67 Ca 0.00 -0.86 -0.07 0.00 0.02 0.00 0.00 57.03 56.13 5daa h ASP 67 Cb 0.67 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 5daa h ASP 67 CO -0.00 1.38 0.05 0.50 -1.72 0.00 0.00 179.24 179.45 5daa h LYS 68 N -0.14 0.84 -0.34 3.56 1.63 -1.20 -1.64 116.57 119.27 5daa h LYS 68 Ca -0.13 -0.21 -0.14 0.00 -0.85 0.00 0.00 60.65 59.32 5daa h LYS 68 Cb 1.59 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 33.10 5daa h LYS 68 CO 0.16 0.80 -0.35 0.35 -3.45 0.00 0.00 179.45 176.97 5daa h PHE 69 N 0.79 0.91 -0.12 1.91 3.04 -1.17 -1.99 116.94 120.32 5daa h PHE 69 Ca 0.16 -0.25 -0.01 0.00 3.98 0.00 0.00 57.97 61.84 5daa h PHE 69 Cb 0.40 -0.20 -0.00 0.00 2.56 0.00 0.00 35.95 38.71 5daa h PHE 69 CO 0.02 1.01 0.02 1.25 -2.02 0.00 0.00 178.31 178.59 5daa h HIS 70 N 0.65 0.21 -0.38 0.41 2.76 -0.91 -2.29 115.15 115.60 5daa h HIS 70 Ca 0.06 -0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.24 5daa h HIS 70 Cb 0.89 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.76 5daa h HIS 70 CO 0.05 0.39 0.17 0.37 -1.30 0.00 0.00 177.93 177.60 5daa h GLN 71 N -0.02 0.34 -0.98 5.26 4.15 -1.27 -1.79 115.11 120.79 5daa h GLN 71 Ca 0.04 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.49 5daa h GLN 71 Cb 0.29 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.84 5daa h GLN 71 CO 0.00 0.22 0.64 -0.07 -1.93 0.00 0.00 178.83 177.69 5daa h LEU 72 N 0.35 1.03 -0.80 -2.39 4.07 -1.30 -1.05 115.31 115.21 5daa h LEU 72 Ca 0.17 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.04 5daa h LEU 72 Cb 0.11 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 5daa h LEU 72 CO -0.14 0.67 -0.07 -0.07 -1.08 0.00 0.00 178.44 177.75 5daa h LEU 73 N 1.18 0.81 -0.32 1.67 3.38 -0.83 -2.61 115.31 118.59 5daa h LEU 73 Ca 0.41 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 5daa h LEU 73 Cb 0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 5daa h LEU 73 CO -0.15 0.92 -0.26 -0.74 0.09 0.00 0.00 178.44 178.29 5daa h HIS 74 N 0.75 0.87 -0.73 1.13 2.76 -0.46 -2.98 115.15 116.50 5daa h HIS 74 Ca 0.13 -0.25 0.02 0.00 -2.20 0.00 0.00 60.37 58.07 5daa h HIS 74 Cb 0.56 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 29.29 5daa h HIS 74 CO 0.03 1.00 0.48 0.93 -1.30 0.00 0.00 177.93 179.07 5daa h GLU 75 N 0.49 0.92 -0.38 5.26 5.08 -1.17 -2.31 114.58 122.48 5daa h GLU 75 Ca 0.06 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 5daa h GLU 75 Cb 0.83 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 5daa h GLU 75 CO 0.07 0.61 -0.12 1.25 -1.00 0.00 0.00 179.01 179.81 5daa h LEU 76 N 0.95 0.66 -0.55 1.33 5.85 -1.36 -1.77 115.31 120.41 5daa h LEU 76 Ca 0.28 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 5daa h LEU 76 Cb -0.05 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 5daa h LEU 76 CO -0.07 0.81 0.03 0.58 -0.34 0.00 0.00 178.44 179.45 5daa h VAL 77 N 0.61 1.26 0.06 1.05 2.07 -1.27 -2.77 116.25 117.26 5daa h VAL 77 Ca 0.11 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 5daa h VAL 77 Cb 0.56 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 5daa h VAL 77 CO 0.04 0.38 -0.03 -0.33 0.02 0.00 0.00 177.57 177.65 5daa h GLU 78 N 0.83 -0.08 -0.88 1.57 5.08 -1.34 0.20 114.58 119.96 5daa h GLU 78 Ca 0.16 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.70 5daa h GLU 78 Cb 0.49 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.69 5daa h GLU 78 CO 0.02 0.38 0.57 0.87 -1.00 0.00 0.00 179.01 179.85 5daa h LYS 79 N -0.57 0.50 0.00 2.33 1.79 -1.37 0.28 116.57 119.53 5daa h LYS 79 Ca -0.01 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 5daa h LYS 79 Cb 0.50 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 5daa h LYS 79 CO 0.01 0.33 -0.74 0.09 -1.08 0.00 0.00 179.45 178.07 5daa n ASN 80 N -4.54 0.62 -3.16 0.86 3.02 -1.05 -4.84 115.26 106.18 5daa n ASN 80 Ca 0.18 -0.27 -0.23 0.00 -0.03 0.00 0.00 54.58 54.23 5daa n ASN 80 Cb 0.59 0.49 0.02 0.00 -0.61 0.00 0.00 39.78 40.27 5daa n ASN 80 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 5daa n GLU 81 N -1.73 -4.55 -1.95 3.52 1.02 1.00 -4.90 120.64 113.04 5daa n GLU 81 Ca 0.04 0.77 -0.42 0.00 -0.02 0.00 0.00 57.16 57.53 5daa n GLU 81 Cb 0.38 -5.59 -0.03 0.00 -0.02 0.00 0.00 31.44 26.18 5daa n GLU 81 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 5daa s LEU 82 N -6.66 4.37 0.00 -4.62 2.96 -0.42 -4.94 118.68 109.37 5daa s LEU 82 Ca 0.35 2.51 0.00 0.00 -0.22 0.00 0.00 54.13 56.77 5daa s LEU 82 Cb -0.17 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.95 5daa s LEU 82 CO 0.43 -0.85 0.00 -3.20 -1.32 0.00 0.00 176.35 171.41 5daa n ASN 83 N 4.89 0.00 -3.98 3.68 4.05 -1.26 -3.99 115.26 118.65 5daa n ASN 83 Ca 0.15 0.07 -0.28 0.00 0.45 0.00 0.00 54.58 54.97 5daa n ASN 83 Cb 0.40 -0.28 -0.17 0.00 1.23 0.00 0.00 39.78 40.96 5daa n ASN 83 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 5daa s THR 84 N -0.57 1.33 -0.10 -0.44 2.01 -1.26 0.68 115.64 117.29 5daa s THR 84 Ca 0.00 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.51 5daa s THR 84 Cb 0.00 -1.28 0.00 0.00 0.01 0.00 0.00 72.50 71.23 5daa s THR 84 CO 0.00 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 5daa n GLY 85 N 4.72 -0.76 3.24 4.40 0.00 -0.63 -1.65 105.19 114.50 5daa n GLY 85 Ca -0.16 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 5daa n GLY 85 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 5daa s HIS 86 N -4.00 0.02 -0.21 1.61 -3.43 -0.85 -0.23 115.29 108.20 5daa s HIS 86 Ca 0.00 -0.38 -0.04 0.00 -0.80 0.00 0.00 55.06 53.84 5daa s HIS 86 Cb 0.00 0.05 -0.02 0.00 -1.43 0.00 0.00 32.58 31.19 5daa s HIS 86 CO 0.00 -0.58 -0.02 0.42 -2.00 0.00 0.00 174.74 172.55 5daa s ILE 87 N -3.68 3.65 -0.12 -5.38 1.01 0.10 -2.42 121.20 114.36 5daa s ILE 87 Ca 0.03 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 5daa s ILE 87 Cb 0.03 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.81 5daa s ILE 87 CO -0.10 0.42 0.03 -0.47 0.00 0.00 0.00 174.94 174.82 5daa s TYR 88 N 1.25 3.23 -0.13 3.97 6.14 -0.37 -1.11 117.35 130.33 5daa s TYR 88 Ca 0.03 0.17 -0.16 0.00 0.64 0.00 0.00 57.07 57.75 5daa s TYR 88 Cb -0.14 -1.89 0.04 0.00 0.42 0.00 0.00 41.96 40.39 5daa s TYR 88 CO -0.00 0.39 0.42 -0.59 0.64 0.00 0.00 175.55 176.41 5daa s PHE 89 N -0.53 -0.43 0.17 4.97 -0.71 -1.09 -1.50 117.98 118.87 5daa s PHE 89 Ca 0.10 1.00 -0.01 0.00 -1.04 0.00 0.00 56.93 56.98 5daa s PHE 89 Cb -0.12 0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.81 5daa s PHE 89 CO 0.02 -0.27 0.08 1.14 -1.34 0.00 0.00 175.22 174.86 5daa s GLN 90 N -0.09 1.09 -0.06 1.99 -2.07 -0.53 -1.40 119.66 118.58 5daa s GLN 90 Ca -0.03 -1.55 -0.03 0.00 -1.82 0.00 0.00 55.36 51.94 5daa s GLN 90 Cb -0.03 0.16 0.04 0.00 -1.09 0.00 0.00 33.01 32.09 5daa s GLN 90 CO 0.02 -0.30 0.11 0.08 -1.32 0.00 0.00 175.29 173.87 5daa s VAL 91 N -4.03 -0.17 0.21 3.63 1.01 -0.56 -2.49 120.40 118.00 5daa s VAL 91 Ca 0.31 0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.72 5daa s VAL 91 Cb 0.07 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 5daa s VAL 91 CO 0.07 0.15 0.09 0.42 0.00 0.00 0.00 175.10 175.83 5daa s THR 92 N 2.04 4.07 0.63 3.92 -4.23 -0.70 -0.90 115.64 120.47 5daa s THR 92 Ca 0.02 -1.43 0.32 0.00 -1.18 0.00 0.00 61.69 59.42 5daa s THR 92 Cb -0.12 -3.12 0.36 0.00 1.34 0.00 0.00 72.50 70.95 5daa s THR 92 CO -0.05 -0.23 2.05 -0.09 -0.54 0.00 0.00 174.62 175.77 5daa h ARG 93 N 2.13 0.00 0.00 3.99 2.43 -1.62 -2.56 114.38 118.75 5daa h ARG 93 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 5daa h ARG 93 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 5daa h ARG 93 CO 0.60 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 179.47 5daa n GLY 94 N -1.31 0.63 3.77 2.80 0.00 -1.26 -3.76 105.19 106.07 5daa n GLY 94 Ca 0.01 -2.29 -0.36 0.00 0.00 0.00 0.00 46.02 43.38 5daa n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5daa s THR 95 N -0.65 5.41 -0.04 2.61 2.01 -1.26 -1.38 115.64 122.34 5daa s THR 95 Ca 0.00 0.18 -0.29 0.00 0.31 0.00 0.00 61.69 61.89 5daa s THR 95 Cb 0.00 -3.43 0.09 0.00 0.01 0.00 0.00 72.50 69.17 5daa s THR 95 CO 0.00 0.50 0.77 -0.55 -0.69 0.00 0.00 174.62 174.65 5daa s SER 96 N -0.10 -0.55 0.31 3.53 0.15 -1.08 -4.90 113.70 111.05 5daa s SER 96 Ca 0.10 0.47 -0.29 0.00 0.70 0.00 0.00 55.95 56.94 5daa s SER 96 Cb -0.11 0.48 -0.13 0.00 -1.71 0.00 0.00 66.02 64.54 5daa s SER 96 CO 0.00 -0.60 1.28 -0.81 1.20 0.00 0.00 173.24 174.31 5daa n PRO 97 N 0.57 1.98 -1.68 5.44 -0.04 -1.26 -4.75 135.00 135.27 5daa n PRO 97 Ca -0.16 0.70 -0.57 0.00 -0.04 0.00 0.00 63.50 63.43 5daa n PRO 97 Cb 0.59 -2.27 -0.07 0.00 -0.04 0.00 0.00 33.50 31.71 5daa n PRO 97 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 5daa n ARG 98 N 0.94 0.99 -3.64 0.54 0.63 -1.26 -4.97 116.66 109.89 5daa n ARG 98 Ca 0.07 0.36 -0.07 0.00 -0.92 0.00 0.00 57.85 57.29 5daa n ARG 98 Cb 0.34 -2.01 -0.07 0.00 0.45 0.00 0.00 32.46 31.17 5daa n ARG 98 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 5daa s ALA 99 N 2.62 -2.06 0.08 5.13 0.00 -1.26 -5.08 121.76 121.18 5daa s ALA 99 Ca 0.95 1.82 -0.19 0.00 0.00 0.00 0.00 51.96 54.54 5daa s ALA 99 Cb -1.09 -1.55 -0.09 0.00 0.00 0.00 0.00 23.12 20.38 5daa s ALA 99 CO 0.62 -0.19 1.50 0.45 0.00 0.00 0.00 175.76 178.14 5daa h HIS 100 N 3.88 0.46 -4.28 0.00 3.86 -2.03 -3.45 115.15 113.59 5daa h HIS 100 Ca -0.28 -0.09 -0.52 0.00 -1.16 0.00 0.00 60.37 58.33 5daa h HIS 100 Cb 1.18 -0.12 0.16 0.00 1.06 0.00 0.00 27.41 29.69 5daa h HIS 100 CO 0.29 0.61 0.29 1.14 0.86 0.00 0.00 177.93 181.12 5daa s GLN 101 N -4.90 1.79 0.50 2.45 0.00 -1.26 -4.96 119.66 113.27 5daa s GLN 101 Ca -0.14 1.38 -0.23 0.00 -0.00 0.00 0.00 55.36 56.36 5daa s GLN 101 Cb 0.07 -1.83 -0.07 0.00 0.00 0.00 0.00 33.01 31.19 5daa s GLN 101 CO 0.74 -2.02 1.38 -0.06 0.00 0.00 0.00 175.29 175.34 5daa s PHE 102 N -2.70 2.39 0.07 9.60 0.40 -1.26 -5.02 117.98 121.45 5daa s PHE 102 Ca 0.65 1.33 -0.01 0.00 -0.60 0.00 0.00 56.93 58.29 5daa s PHE 102 Cb -0.20 -3.84 0.02 0.00 0.51 0.00 0.00 43.02 39.50 5daa s PHE 102 CO 0.55 -2.87 0.09 -2.30 0.70 0.00 0.00 175.22 171.39 5daa n PRO 103 N -0.61 -0.03 -2.80 0.24 -0.02 -1.26 -5.03 135.00 125.48 5daa n PRO 103 Ca 0.08 -0.15 -0.40 0.00 -2.02 0.00 0.00 63.50 61.01 5daa n PRO 103 Cb 0.44 -0.09 -0.06 0.00 -0.02 0.00 0.00 33.50 33.76 5daa n PRO 103 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 5daa s GLU 104 N -3.15 4.77 0.17 -0.52 2.02 -1.26 -4.88 118.70 115.86 5daa s GLU 104 Ca 0.05 1.41 0.03 0.00 0.02 0.00 0.00 54.97 56.48 5daa s GLU 104 Cb -0.00 -3.29 0.16 0.00 0.10 0.00 0.00 34.13 31.10 5daa s GLU 104 CO 0.04 0.50 0.81 0.09 0.02 0.00 0.00 175.26 176.71 5daa n ASN 105 N 1.66 0.07 -0.32 -0.19 5.03 -1.26 -1.29 115.26 118.97 5daa n ASN 105 Ca -0.02 0.26 -0.01 0.00 0.87 0.00 0.00 54.58 55.67 5daa n ASN 105 Cb 0.48 -0.17 0.11 0.00 -1.02 0.00 0.00 39.78 39.18 5daa n ASN 105 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 5daa h THR 106 N 0.00 1.14 -2.46 3.41 2.02 -2.01 -3.43 112.91 111.58 5daa h THR 106 Ca 0.00 -0.37 -0.53 0.00 0.77 0.00 0.00 66.41 66.28 5daa h THR 106 Cb 0.96 -0.04 0.03 0.00 -1.74 0.00 0.00 68.15 67.36 5daa h THR 106 CO 0.00 0.20 1.16 1.33 0.37 0.00 0.00 175.52 178.58 5daa n VAL 107 N -4.54 0.51 -2.80 3.16 0.24 -0.41 -4.97 118.33 109.51 5daa n VAL 107 Ca 0.11 -0.09 -0.40 0.00 -2.04 0.00 0.00 64.34 61.92 5daa n VAL 107 Cb 0.09 -2.21 -0.06 0.00 -1.47 0.00 0.00 33.84 30.20 5daa n VAL 107 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 5daa s LYS 108 N 3.33 4.77 0.31 7.34 3.01 -1.26 -4.89 119.74 132.35 5daa s LYS 108 Ca 0.84 1.41 -0.28 0.00 -1.01 0.00 0.00 55.97 56.93 5daa s LYS 108 Cb -0.46 -3.29 -0.09 0.00 -1.01 0.00 0.00 37.83 32.97 5daa s LYS 108 CO 0.39 0.48 1.11 -2.14 0.51 0.00 0.00 175.35 175.69 5daa s PRO 109 N -0.98 4.52 -0.08 -1.68 0.02 -1.25 -4.09 135.00 131.47 5daa s PRO 109 Ca 0.41 1.79 -0.17 0.00 0.02 0.00 0.00 61.00 63.04 5daa s PRO 109 Cb -0.25 -3.06 -0.05 0.00 0.02 0.00 0.00 34.50 31.16 5daa s PRO 109 CO 0.30 0.11 0.46 0.08 -0.33 0.00 0.00 177.00 177.63 5daa s VAL 110 N -1.24 5.13 -0.08 3.83 1.01 -0.96 -4.87 120.40 123.21 5daa s VAL 110 Ca 0.47 0.94 0.04 0.00 0.00 0.00 0.00 61.98 63.43 5daa s VAL 110 Cb -0.31 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 5daa s VAL 110 CO 0.40 0.39 -0.22 -0.63 0.00 0.00 0.00 175.10 175.04 5daa s ILE 111 N 0.16 2.32 -0.03 2.22 1.01 -1.26 -1.71 121.20 123.90 5daa s ILE 111 Ca 0.25 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.97 5daa s ILE 111 Cb -0.16 -1.89 0.01 0.00 0.01 0.00 0.00 42.46 40.44 5daa s ILE 111 CO 0.11 0.56 -0.06 -0.63 0.00 0.00 0.00 174.94 174.92 5daa s ILE 112 N -0.00 0.62 -0.10 2.92 -1.09 -1.04 -1.19 121.20 121.31 5daa s ILE 112 Ca -0.07 -0.23 -0.11 0.00 -2.23 0.00 0.00 60.65 58.00 5daa s ILE 112 Cb -0.15 -0.59 0.03 0.00 -1.58 0.00 0.00 42.46 40.17 5daa s ILE 112 CO 0.05 0.22 0.31 -0.83 -1.23 0.00 0.00 174.94 173.46 5daa s GLY 113 N 0.47 -0.22 0.27 6.18 0.00 -0.43 -1.46 107.32 112.14 5daa s GLY 113 Ca -0.07 0.79 -0.19 0.00 0.00 0.00 0.00 44.72 45.26 5daa s GLY 113 CO 0.00 0.66 0.65 -2.52 0.00 0.00 0.00 173.10 171.89 5daa s TYR 114 N -0.05 -0.07 0.49 1.90 1.13 -0.56 0.48 117.35 120.66 5daa s TYR 114 Ca -0.02 -0.36 0.04 0.00 -1.41 0.00 0.00 57.07 55.32 5daa s TYR 114 Cb -0.03 0.57 -0.02 0.00 -1.10 0.00 0.00 41.96 41.39 5daa s TYR 114 CO 0.01 -1.16 0.13 0.95 -2.51 0.00 0.00 175.55 172.98 5daa s THR 115 N -3.94 1.59 -0.29 -3.49 -4.23 -1.26 -1.24 115.64 102.79 5daa s THR 115 Ca 0.13 -1.82 -0.16 0.00 -1.18 0.00 0.00 61.69 58.66 5daa s THR 115 Cb -0.04 -2.41 0.12 0.00 1.34 0.00 0.00 72.50 71.50 5daa s THR 115 CO 0.06 0.00 0.87 -0.75 -0.54 0.00 0.00 174.62 174.26 5daa s LYS 116 N -3.96 0.50 -0.10 3.99 2.20 -1.02 -4.98 119.74 116.37 5daa s LYS 116 Ca 0.23 0.88 -0.30 0.00 -0.36 0.00 0.00 55.97 56.42 5daa s LYS 116 Cb 0.02 0.12 -0.03 0.00 -1.51 0.00 0.00 37.83 36.42 5daa s LYS 116 CO 0.13 -0.11 1.40 -1.21 -0.36 0.00 0.00 175.35 175.20 5daa s GLU 117 N 1.50 4.23 -0.28 4.03 0.41 -1.26 -2.00 118.70 125.32 5daa s GLU 117 Ca -0.09 1.87 -0.01 0.00 -0.41 0.00 0.00 54.97 56.33 5daa s GLU 117 Cb -0.04 -3.78 0.17 0.00 -1.78 0.00 0.00 34.13 28.69 5daa s GLU 117 CO -0.17 -0.71 0.52 1.21 -0.49 0.00 0.00 175.26 175.62 5daa s ASN 118 N 2.33 -0.80 0.75 -0.19 3.04 -0.66 -4.94 114.94 114.47 5daa s ASN 118 Ca 0.62 0.57 -0.11 0.00 0.04 0.00 0.00 52.86 53.98 5daa s ASN 118 Cb -0.27 1.77 0.04 0.00 -1.54 0.00 0.00 41.25 41.26 5daa s ASN 118 CO 0.21 -0.28 1.08 -2.16 -3.04 0.00 0.00 177.10 172.92 5daa s PRO 119 N 2.74 2.46 0.43 0.43 0.04 -1.26 -3.21 135.00 136.64 5daa s PRO 119 Ca 0.17 1.08 -0.26 0.00 0.04 0.00 0.00 61.00 62.03 5daa s PRO 119 Cb -0.15 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 5daa s PRO 119 CO -0.20 -1.47 1.40 1.03 0.04 0.00 0.00 177.00 177.80 5daa s ARG 120 N -4.96 3.82 -1.18 4.56 0.52 -1.26 -4.87 118.95 115.59 5daa s ARG 120 Ca 0.60 2.37 -0.08 0.00 -0.52 0.00 0.00 55.73 58.10 5daa s ARG 120 Cb -0.16 -2.73 -0.12 0.00 0.52 0.00 0.00 34.95 32.46 5daa s ARG 120 CO 0.56 -0.69 2.94 -0.35 0.02 0.00 0.00 175.30 177.78 5daa n PRO 121 N -0.01 3.08 -0.29 3.54 -0.04 -1.26 -4.76 135.00 135.26 5daa n PRO 121 Ca 0.04 -1.82 0.12 0.00 -0.04 0.00 0.00 63.50 61.80 5daa n PRO 121 Cb 0.42 -2.57 0.27 0.00 -0.04 0.00 0.00 33.50 31.58 5daa n PRO 121 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 5daa h LEU 122 N 6.76 0.01 -0.78 1.53 3.38 -1.99 -0.26 115.31 123.96 5daa h LEU 122 Ca 0.67 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.83 5daa h LEU 122 Cb 0.51 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 5daa h LEU 122 CO 1.41 -0.13 0.49 -0.08 0.09 0.00 0.00 178.44 180.22 5daa h GLU 123 N 0.23 1.05 -0.16 1.13 4.81 -2.00 -1.82 114.58 117.81 5daa h GLU 123 Ca 0.53 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.55 5daa h GLU 123 Cb 1.03 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 5daa h GLU 123 CO -0.63 0.72 -0.46 -0.91 -0.73 0.00 0.00 179.01 177.00 5daa h ASN 124 N 1.06 0.43 0.30 1.04 -0.26 -1.39 -0.50 115.58 116.26 5daa h ASN 124 Ca 0.28 -0.20 -0.08 0.00 -0.56 0.00 0.00 56.30 55.74 5daa h ASN 124 Cb -0.08 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.05 5daa h ASN 124 CO -0.06 0.83 -0.35 -0.07 -1.06 0.00 0.00 177.43 176.72 5daa h LEU 125 N 0.32 0.08 0.00 1.61 3.38 -0.73 -2.16 115.31 117.81 5daa h LEU 125 Ca 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 5daa h LEU 125 Cb 0.94 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.66 5daa h LEU 125 CO 0.08 0.43 -0.35 -0.08 0.09 0.00 0.00 178.44 178.62 5daa h GLU 126 N 0.07 0.00 -0.00 1.13 4.81 -1.19 -3.42 114.58 115.98 5daa h GLU 126 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 5daa h GLU 126 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 5daa h GLU 126 CO 0.05 0.00 -0.19 1.63 -0.73 0.00 0.00 179.01 179.77 5daa n LYS 127 N -4.41 0.16 0.00 1.92 5.02 -0.21 -4.82 118.16 115.82 5daa n LYS 127 Ca -0.05 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 5daa n LYS 127 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 5daa n LYS 127 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 5daa n GLY 128 N 1.45 -2.52 3.21 0.72 0.00 -0.81 -4.84 105.19 102.39 5daa n GLY 128 Ca 0.08 -1.62 -0.10 0.00 0.00 0.00 0.00 46.02 44.38 5daa n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 5daa s VAL 129 N -0.83 0.07 0.26 1.61 -7.23 0.18 -4.72 120.40 109.73 5daa s VAL 129 Ca 0.00 -1.83 -0.02 0.00 -1.81 0.00 0.00 61.98 58.32 5daa s VAL 129 Cb 0.00 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 5daa s VAL 129 CO 0.00 -0.30 0.47 -0.54 -0.31 0.00 0.00 175.10 174.42 5daa s LYS 130 N -4.06 3.55 0.19 4.82 1.02 -1.26 -1.33 119.74 122.66 5daa s LYS 130 Ca 0.27 -0.23 -0.09 0.00 0.02 0.00 0.00 55.97 55.94 5daa s LYS 130 Cb 0.06 -2.74 -0.01 0.00 -0.52 0.00 0.00 37.83 34.62 5daa s LYS 130 CO 0.04 0.29 0.31 0.00 -0.92 0.00 0.00 175.35 175.08 5daa s ALA 131 N -2.02 0.08 0.02 5.17 0.00 0.57 -1.66 121.76 123.92 5daa s ALA 131 Ca 0.40 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 51.38 5daa s ALA 131 Cb -0.11 0.96 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 5daa s ALA 131 CO 0.30 -0.68 -0.01 -0.08 0.00 0.00 0.00 175.76 175.29 5daa s THR 132 N -4.00 0.11 -0.21 0.00 -1.32 -1.11 -0.95 115.64 108.15 5daa s THR 132 Ca 0.21 -0.88 -0.22 0.00 -1.21 0.00 0.00 61.69 59.59 5daa s THR 132 Cb 0.03 -0.28 -0.02 0.00 -1.51 0.00 0.00 72.50 70.72 5daa s THR 132 CO 0.03 -0.48 0.67 -0.36 -2.21 0.00 0.00 174.62 172.27 5daa s PHE 133 N -1.45 3.35 -0.01 9.09 0.08 -1.26 0.26 117.98 128.05 5daa s PHE 133 Ca -0.16 0.96 0.06 0.00 0.12 0.00 0.00 56.93 57.91 5daa s PHE 133 Cb -0.10 -2.86 -0.02 0.00 -0.57 0.00 0.00 43.02 39.48 5daa s PHE 133 CO -0.01 -0.24 -0.19 0.08 -0.10 0.00 0.00 175.22 174.76 5daa s VAL 134 N 2.18 1.49 0.31 -0.44 1.01 0.41 -4.89 120.40 120.47 5daa s VAL 134 Ca 0.30 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 5daa s VAL 134 Cb -0.16 -1.25 -0.10 0.00 0.00 0.00 0.00 36.38 34.88 5daa s VAL 134 CO 0.10 0.38 1.24 -0.70 0.00 0.00 0.00 175.10 176.12 5daa s GLU 135 N -0.56 4.44 -0.36 2.72 2.12 -1.26 -1.95 118.70 123.86 5daa s GLU 135 Ca 0.07 2.08 -0.29 0.00 0.36 0.00 0.00 54.97 57.19 5daa s GLU 135 Cb -0.07 -3.11 0.01 0.00 0.26 0.00 0.00 34.13 31.22 5daa s GLU 135 CO -0.00 -0.07 1.19 0.34 -0.54 0.00 0.00 175.26 176.18 5daa s ASP 136 N -0.56 6.73 -0.04 -1.70 -1.08 0.24 -4.73 116.67 115.54 5daa s ASP 136 Ca 0.48 0.95 0.06 0.00 -0.52 0.00 0.00 52.55 53.52 5daa s ASP 136 Cb -0.37 -2.54 0.09 0.00 -1.46 0.00 0.00 42.92 38.63 5daa s ASP 136 CO 0.49 -1.08 1.00 2.30 0.52 0.00 0.00 175.17 178.40 5daa n ILE 137 N 6.30 1.14 -1.70 4.11 -5.35 -1.26 -4.81 119.36 117.79 5daa n ILE 137 Ca 0.13 -1.25 -0.29 0.00 -0.27 0.00 0.00 62.75 61.06 5daa n ILE 137 Cb 0.47 0.32 0.09 0.00 -1.74 0.00 0.00 39.64 38.79 5daa n ILE 137 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 5daa s ARG 138 N -1.44 1.99 1.05 6.28 0.52 -1.26 -4.95 118.95 121.14 5daa s ARG 138 Ca 0.10 0.39 -0.14 0.00 -0.52 0.00 0.00 55.73 55.55 5daa s ARG 138 Cb 0.08 -1.93 0.21 0.00 0.52 0.00 0.00 34.95 33.84 5daa s ARG 138 CO 0.01 -1.63 1.10 1.67 0.02 0.00 0.00 175.30 176.47 5daa s TRP 139 N -3.33 1.73 -0.34 -0.53 1.48 -1.26 -4.96 118.94 111.73 5daa s TRP 139 Ca 0.61 0.84 0.01 0.00 -1.06 0.00 0.00 56.10 56.50 5daa s TRP 139 Cb -0.13 -3.33 0.36 0.00 -1.16 0.00 0.00 33.47 29.21 5daa s TRP 139 CO 0.52 -3.14 1.77 1.28 -4.06 0.00 0.00 176.95 173.32 5daa n LEU 140 N -4.31 5.97 -2.70 -4.66 4.77 -1.26 -4.32 117.00 110.49 5daa n LEU 140 Ca 0.07 -3.14 -0.09 0.00 -0.03 0.00 0.00 56.01 52.82 5daa n LEU 140 Cb 0.58 -0.85 0.04 0.00 -2.33 0.00 0.00 43.42 40.86 5daa n LEU 140 CO 0.55 1.04 -0.03 0.54 -1.33 0.00 0.00 177.39 178.15 5daa n ARG 141 N -0.30 1.14 0.00 3.23 5.12 -1.26 -4.84 116.66 119.75 5daa n ARG 141 Ca 0.38 -3.03 0.13 0.00 -1.93 0.00 0.00 57.85 53.39 5daa n ARG 141 Cb 0.96 -1.09 0.73 0.00 -1.16 0.00 0.00 32.46 31.90 5daa n ARG 141 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 5daa h ASP 143 N 0.00 0.00 -3.43 0.00 2.03 -1.73 -3.12 116.42 110.16 5daa h ASP 143 Ca 0.00 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.71 5daa h ASP 143 Cb 0.04 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 38.44 5daa h ASP 143 CO 0.00 0.30 0.00 -0.63 -1.03 0.00 0.00 179.24 177.88 5daa s ILE 144 N -3.44 5.08 -1.23 4.15 1.01 -0.97 -4.73 121.20 121.08 5daa s ILE 144 Ca 0.02 1.04 -0.13 0.00 0.00 0.00 0.00 60.65 61.57 5daa s ILE 144 Cb 0.09 -3.88 0.16 0.00 0.01 0.00 0.00 42.46 38.85 5daa s ILE 144 CO 0.67 0.17 1.54 1.17 0.00 0.00 0.00 174.94 178.49 5daa n LYS 145 N 4.74 3.39 -3.23 2.79 4.81 -1.26 -4.97 118.16 124.43 5daa n LYS 145 Ca -0.04 -3.74 -0.21 0.00 -0.87 0.00 0.00 58.31 53.45 5daa n LYS 145 Cb 0.50 -3.06 0.04 0.00 0.02 0.00 0.00 35.03 32.53 5daa n LYS 145 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 5daa s SER 146 N 2.61 5.06 0.00 3.14 1.04 -1.26 -1.74 113.70 122.55 5daa s SER 146 Ca 0.43 -0.88 0.06 0.00 0.48 0.00 0.00 55.95 56.04 5daa s SER 146 Cb -0.00 0.18 0.25 0.00 0.10 0.00 0.00 66.02 66.55 5daa s SER 146 CO 0.01 -1.20 1.17 0.18 0.98 0.00 0.00 173.24 174.38 5daa n LEU 147 N -2.08 0.45 -4.07 2.42 4.77 -0.89 -4.51 117.00 113.09 5daa n LEU 147 Ca 0.11 -0.22 -0.43 0.00 -0.03 0.00 0.00 56.01 55.44 5daa n LEU 147 Cb 0.62 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 5daa n LEU 147 CO 0.40 0.11 1.83 -3.20 -1.33 0.00 0.00 177.39 175.20 5daa n ASN 148 N -0.30 5.04 -0.68 -1.43 4.05 -1.26 -4.73 115.26 115.95 5daa n ASN 148 Ca 0.05 -3.04 0.06 0.00 0.45 0.00 0.00 54.58 52.10 5daa n ASN 148 Cb 0.08 -1.53 0.18 0.00 1.23 0.00 0.00 39.78 39.74 5daa n ASN 148 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 5daa n LEU 149 N 4.75 3.14 0.28 1.20 4.77 -1.26 -4.67 117.00 125.20 5daa n LEU 149 Ca 0.40 -2.26 0.14 0.00 -0.03 0.00 0.00 56.01 54.26 5daa n LEU 149 Cb 0.39 -0.30 0.86 0.00 -2.33 0.00 0.00 43.42 42.03 5daa n LEU 149 CO 0.76 0.71 1.12 0.25 -1.33 0.00 0.00 177.39 178.90 5daa h LEU 150 N 1.90 0.00 -0.88 2.23 5.85 -1.99 -0.71 115.31 121.71 5daa h LEU 150 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 5daa h LEU 150 Cb 0.91 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 5daa h LEU 150 CO 0.06 0.00 -0.42 1.23 -0.34 0.00 0.00 178.44 178.97 5daa h GLY 151 N 0.00 0.31 1.27 3.75 0.00 -1.92 -3.04 103.07 103.43 5daa h GLY 151 Ca 0.01 -0.30 -0.28 0.00 0.00 0.00 0.00 47.33 46.76 5daa h GLY 151 CO -0.00 0.28 -1.12 0.00 0.00 0.00 0.00 176.54 175.69 5daa h ALA 152 N 1.32 0.10 -0.21 3.60 0.00 -1.46 -3.10 119.26 119.51 5daa h ALA 152 Ca 0.02 -0.73 -0.09 0.00 0.00 0.00 0.00 54.91 54.11 5daa h ALA 152 Cb 0.85 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 5daa h ALA 152 CO 0.07 0.71 -0.25 -0.39 0.00 0.00 0.00 179.25 179.39 5daa h VAL 153 N 0.33 1.26 -0.06 0.00 -1.51 -1.46 -0.20 116.25 114.60 5daa h VAL 153 Ca -0.15 -1.21 -0.14 0.00 -1.23 0.00 0.00 66.70 63.97 5daa h VAL 153 Cb 1.78 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 32.30 5daa h VAL 153 CO 0.21 0.38 -0.60 -0.07 -1.23 0.00 0.00 177.57 176.26 5daa h LEU 154 N 0.34 0.24 0.00 4.19 3.38 -1.62 -1.26 115.31 120.59 5daa h LEU 154 Ca 0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 5daa h LEU 154 Cb 0.62 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.31 5daa h LEU 154 CO 0.04 0.79 -0.00 0.00 0.09 0.00 0.00 178.44 179.36 5daa h ALA 155 N 1.22 -0.01 -0.76 1.53 0.00 -1.41 -2.84 119.26 116.98 5daa h ALA 155 Ca -0.01 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.60 5daa h ALA 155 Cb 1.10 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 5daa h ALA 155 CO 0.09 -0.17 0.50 -0.22 0.00 0.00 0.00 179.25 179.44 5daa h LYS 156 N -0.66 0.96 -0.57 0.00 1.63 -1.05 -2.36 116.57 114.51 5daa h LYS 156 Ca -0.00 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 59.71 5daa h LYS 156 Cb 0.65 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 32.04 5daa h LYS 156 CO 0.00 0.64 0.21 0.37 -3.45 0.00 0.00 179.45 177.22 5daa h GLN 157 N 0.99 0.83 -0.62 1.90 5.75 -1.30 -0.72 115.11 121.94 5daa h GLN 157 Ca 0.29 -0.13 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 5daa h GLN 157 Cb -0.06 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.33 5daa h GLN 157 CO -0.09 0.69 0.08 1.49 -2.65 0.00 0.00 178.83 178.36 5daa h GLU 158 N 0.82 1.04 0.34 1.69 4.81 -1.19 -1.40 114.58 120.69 5daa h GLU 158 Ca 0.19 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 5daa h GLU 158 Cb 0.18 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 5daa h GLU 158 CO -0.02 0.98 -0.19 0.00 -0.73 0.00 0.00 179.01 179.05 5daa h ALA 159 N 1.02 -0.50 -0.87 2.92 0.00 -0.91 -2.88 119.26 118.04 5daa h ALA 159 Ca 0.19 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.09 5daa h ALA 159 Cb 0.45 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 5daa h ALA 159 CO 0.02 -0.79 0.57 0.45 0.00 0.00 0.00 179.25 179.49 5daa h HIS 160 N -0.50 0.92 0.00 0.00 3.86 -0.97 -0.16 115.15 118.30 5daa h HIS 160 Ca -0.04 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 5daa h HIS 160 Cb 0.41 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 5daa h HIS 160 CO -0.08 0.42 -0.06 0.93 0.86 0.00 0.00 177.93 180.00 5daa h GLU 161 N 0.85 0.00 -0.08 2.45 5.08 -1.05 -1.69 114.58 120.14 5daa h GLU 161 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 5daa h GLU 161 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 5daa h GLU 161 CO -0.17 0.06 0.00 1.63 -1.00 0.00 0.00 179.01 179.53 5daa n LYS 162 N -3.28 2.28 -1.34 2.33 5.02 -0.34 -4.94 118.16 117.89 5daa n LYS 162 Ca -0.01 -1.87 -0.00 0.00 -2.02 0.00 0.00 58.31 54.41 5daa n LYS 162 Cb 0.25 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.79 5daa n LYS 162 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 5daa n GLY 163 N 1.35 0.38 3.97 0.72 0.00 -0.64 -5.05 105.19 105.93 5daa n GLY 163 Ca 0.15 -1.02 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 5daa n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5daa h TYR 165 N 0.89 0.00 -3.24 0.00 3.20 -1.60 -3.33 116.97 112.89 5daa h TYR 165 Ca -0.49 0.00 -0.40 0.00 3.14 0.00 0.00 58.73 60.99 5daa h TYR 165 Cb 1.24 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 39.36 5daa h TYR 165 CO 0.45 1.00 -0.73 -2.00 -1.64 0.00 0.00 178.16 175.24 5daa s GLU 166 N -2.27 1.16 -0.15 1.82 2.56 -1.23 -4.82 118.70 115.77 5daa s GLU 166 Ca -0.23 -1.45 -0.03 0.00 0.00 0.00 0.00 54.97 53.26 5daa s GLU 166 Cb 0.04 -0.89 -0.02 0.00 2.00 0.00 0.00 34.13 35.25 5daa s GLU 166 CO 0.48 0.14 -0.06 0.00 -0.56 0.00 0.00 175.26 175.27 5daa s ALA 167 N -2.89 2.92 -0.35 6.30 0.00 -1.26 -2.76 121.76 123.73 5daa s ALA 167 Ca 0.17 -0.83 -0.14 0.00 0.00 0.00 0.00 51.96 51.16 5daa s ALA 167 Cb -0.01 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.63 5daa s ALA 167 CO 0.04 0.24 0.29 0.42 0.00 0.00 0.00 175.76 176.75 5daa s ILE 168 N 0.29 5.24 0.18 0.00 1.01 0.14 -2.18 121.20 125.88 5daa s ILE 168 Ca -0.05 -0.15 -0.25 0.00 0.00 0.00 0.00 60.65 60.20 5daa s ILE 168 Cb -0.14 -3.77 -0.08 0.00 0.01 0.00 0.00 42.46 38.48 5daa s ILE 168 CO 0.03 -0.06 0.79 -0.76 0.00 0.00 0.00 174.94 174.94 5daa s LEU 169 N 1.83 4.58 -0.01 2.97 1.43 0.19 -0.44 118.68 129.23 5daa s LEU 169 Ca 0.08 1.66 -0.01 0.00 -1.03 0.00 0.00 54.13 54.83 5daa s LEU 169 Cb -0.17 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.71 5daa s LEU 169 CO 0.11 0.19 0.02 -1.38 0.23 0.00 0.00 176.35 175.52 5daa s HIS 170 N -1.18 -0.01 -0.13 0.29 -3.43 -0.82 -0.98 115.29 109.02 5daa s HIS 170 Ca 0.37 0.07 0.01 0.00 -0.80 0.00 0.00 55.06 54.71 5daa s HIS 170 Cb -0.23 -0.04 0.02 0.00 -1.43 0.00 0.00 32.58 30.90 5daa s HIS 170 CO 0.26 -0.03 -0.15 0.50 -2.00 0.00 0.00 174.74 173.32 5daa s ARG 171 N 0.21 2.32 -1.02 -0.38 3.52 -0.91 -0.59 118.95 122.10 5daa s ARG 171 Ca -0.02 -0.58 -0.00 0.00 -0.13 0.00 0.00 55.73 55.00 5daa s ARG 171 Cb -0.02 -2.02 0.00 0.00 -1.56 0.00 0.00 34.95 31.35 5daa s ARG 171 CO -0.01 -0.13 0.03 -1.71 -0.81 0.00 0.00 175.30 172.68 5daa n ASN 172 N 4.42 -3.88 -0.74 -2.12 5.15 -1.26 -2.38 115.26 114.46 5daa n ASN 172 Ca -0.18 -0.03 -0.10 0.00 -0.60 0.00 0.00 54.58 53.68 5daa n ASN 172 Cb 0.51 -3.06 -0.04 0.00 -0.53 0.00 0.00 39.78 36.66 5daa n ASN 172 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 5daa n ASN 173 N -0.34 -5.31 -4.39 1.20 2.85 -1.26 -4.97 115.26 103.04 5daa n ASN 173 Ca -0.14 0.24 -0.36 0.00 -0.11 0.00 0.00 54.58 54.21 5daa n ASN 173 Cb 0.61 -3.66 -0.13 0.00 1.24 0.00 0.00 39.78 37.83 5daa n ASN 173 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 5daa s THR 174 N -1.98 3.91 0.10 -0.44 2.01 -1.00 -2.00 115.64 116.25 5daa s THR 174 Ca 0.00 -0.32 -0.34 0.00 0.31 0.00 0.00 61.69 61.34 5daa s THR 174 Cb 0.00 -2.82 -0.14 0.00 0.01 0.00 0.00 72.50 69.55 5daa s THR 174 CO 0.00 0.36 1.60 0.52 -0.69 0.00 0.00 174.62 176.42 5daa n VAL 175 N 4.87 0.10 -0.00 3.82 0.31 -0.89 -2.13 118.33 124.41 5daa n VAL 175 Ca -0.17 -0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.13 5daa n VAL 175 Cb 0.51 -1.51 -0.00 0.00 -0.91 0.00 0.00 33.84 31.93 5daa n VAL 175 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 5daa n THR 176 N 3.63 0.56 -3.84 2.52 -2.24 -0.16 -4.64 114.28 110.10 5daa n THR 176 Ca 0.18 0.24 -0.08 0.00 -2.27 0.00 0.00 64.05 62.12 5daa n THR 176 Cb 0.27 -1.48 -0.00 0.00 -2.10 0.00 0.00 70.33 67.02 5daa n THR 176 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 5daa s LYS 177 N -1.56 1.99 0.35 -0.78 -2.85 -1.18 -4.61 119.74 111.10 5daa s LYS 177 Ca -0.05 -1.21 -0.00 0.00 -1.00 0.00 0.00 55.97 53.71 5daa s LYS 177 Cb 0.01 0.61 -0.03 0.00 -2.06 0.00 0.00 37.83 36.36 5daa s LYS 177 CO 0.07 -0.92 0.57 0.20 0.10 0.00 0.00 175.35 175.36 5daa s GLY 178 N -3.00 1.37 0.32 0.59 0.00 0.22 0.53 107.32 107.34 5daa s GLY 178 Ca 0.13 -0.87 0.10 0.00 0.00 0.00 0.00 44.72 44.09 5daa s GLY 178 CO 0.09 -0.80 1.72 1.48 0.00 0.00 0.00 173.10 175.60 5daa h SER 179 N 0.75 0.64 -0.19 1.64 4.64 -1.79 -2.84 113.55 116.40 5daa h SER 179 Ca -0.49 0.14 -0.20 0.00 -0.47 0.00 0.00 61.79 60.77 5daa h SER 179 Cb 1.22 0.05 -0.35 0.00 -0.31 0.00 0.00 62.40 63.01 5daa h SER 179 CO 0.62 0.07 -0.98 -1.54 -0.87 0.00 0.00 176.83 174.12 5daa n SER 180 N -4.91 1.55 -3.73 4.97 3.41 -1.26 -4.82 113.62 108.82 5daa n SER 180 Ca 0.27 -2.36 -0.06 0.00 -0.26 0.00 0.00 58.87 56.46 5daa n SER 180 Cb 0.77 -0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 5daa n SER 180 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 5daa s SER 181 N -2.82 -0.27 0.01 4.04 1.04 -1.07 -4.80 113.70 109.83 5daa s SER 181 Ca 0.34 -0.39 -0.09 0.00 0.48 0.00 0.00 55.95 56.28 5daa s SER 181 Cb 0.37 0.58 -0.05 0.00 0.10 0.00 0.00 66.02 67.01 5daa s SER 181 CO -0.10 -1.04 0.31 0.20 0.98 0.00 0.00 173.24 173.58 5daa s ASN 182 N -2.86 6.57 -0.16 7.02 0.02 -0.27 0.68 114.94 125.94 5daa s ASN 182 Ca 0.10 0.68 -0.05 0.00 -1.02 0.00 0.00 52.86 52.56 5daa s ASN 182 Cb -0.03 -2.14 -0.03 0.00 0.02 0.00 0.00 41.25 39.07 5daa s ASN 182 CO 0.01 0.27 0.02 -0.69 0.02 0.00 0.00 177.10 176.72 5daa s VAL 183 N -1.25 4.39 0.12 1.60 1.01 -1.26 -0.60 120.40 124.41 5daa s VAL 183 Ca 0.27 -0.19 0.11 0.00 0.00 0.00 0.00 61.98 62.17 5daa s VAL 183 Cb -0.14 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 5daa s VAL 183 CO 0.15 0.50 -0.27 -0.36 0.00 0.00 0.00 175.10 175.11 5daa s PHE 184 N 0.15 2.31 -0.00 5.22 0.40 0.11 -4.42 117.98 121.75 5daa s PHE 184 Ca 0.02 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.99 5daa s PHE 184 Cb -0.13 -1.26 -0.01 0.00 0.51 0.00 0.00 43.02 42.14 5daa s PHE 184 CO 0.02 0.32 -0.06 0.20 0.70 0.00 0.00 175.22 176.39 5daa s GLY 185 N -2.00 0.33 -0.12 4.36 0.00 -0.46 -2.43 107.32 107.00 5daa s GLY 185 Ca 0.14 -0.32 0.03 0.00 0.00 0.00 0.00 44.72 44.57 5daa s GLY 185 CO 0.06 -0.28 -0.20 -0.42 0.00 0.00 0.00 173.10 172.26 5daa s ILE 186 N -0.25 1.84 -0.08 0.90 1.01 -0.11 -0.50 121.20 124.00 5daa s ILE 186 Ca 0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 5daa s ILE 186 Cb -0.03 -1.63 0.03 0.00 0.01 0.00 0.00 42.46 40.84 5daa s ILE 186 CO -0.00 0.51 0.04 -0.75 0.00 0.00 0.00 174.94 174.73 5daa s LYS 187 N 0.76 0.28 -1.34 2.79 2.47 -0.98 -1.42 119.74 122.30 5daa s LYS 187 Ca -0.10 0.16 -0.06 0.00 -1.56 0.00 0.00 55.97 54.42 5daa s LYS 187 Cb -0.16 -0.95 0.02 0.00 -1.46 0.00 0.00 37.83 35.28 5daa s LYS 187 CO 0.01 -0.37 1.00 -0.25 0.16 0.00 0.00 175.35 175.90 5daa n ASP 188 N 5.22 -3.81 0.00 1.43 8.00 -1.26 -2.38 116.55 123.74 5daa n ASP 188 Ca -0.06 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.78 5daa n ASP 188 Cb 0.50 -4.66 0.00 0.00 -0.02 0.00 0.00 41.12 36.94 5daa n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 5daa n GLY 189 N -1.61 0.42 3.45 0.44 0.00 -1.26 -5.01 105.19 101.61 5daa n GLY 189 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 5daa n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 5daa s ILE 190 N -1.96 3.40 -0.11 -0.61 1.01 -1.00 -4.33 121.20 117.59 5daa s ILE 190 Ca 0.00 -0.55 -0.25 0.00 0.00 0.00 0.00 60.65 59.85 5daa s ILE 190 Cb 0.00 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 5daa s ILE 190 CO 0.00 0.53 0.81 -0.22 0.00 0.00 0.00 174.94 176.07 5daa s LEU 191 N 0.10 4.24 0.09 2.97 2.96 -0.29 -2.32 118.68 126.43 5daa s LEU 191 Ca -0.04 1.25 0.09 0.00 -0.22 0.00 0.00 54.13 55.21 5daa s LEU 191 Cb -0.14 -3.24 -0.04 0.00 0.50 0.00 0.00 46.19 43.27 5daa s LEU 191 CO 0.04 -0.30 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.23 5daa s TYR 192 N 1.59 2.41 -0.29 5.38 2.02 0.34 -0.33 117.35 128.48 5daa s TYR 192 Ca 0.40 -0.34 -0.23 0.00 -0.37 0.00 0.00 57.07 56.53 5daa s TYR 192 Cb -0.18 -1.35 0.15 0.00 -0.40 0.00 0.00 41.96 40.18 5daa s TYR 192 CO 0.16 0.28 1.14 -0.08 -1.57 0.00 0.00 175.55 175.48 5daa s THR 193 N -0.98 0.00 0.09 -0.71 -1.32 -1.17 -1.36 115.64 110.19 5daa s THR 193 Ca 0.14 0.00 -0.34 0.00 -1.21 0.00 0.00 61.69 60.28 5daa s THR 193 Cb -0.10 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.75 5daa s THR 193 CO 0.06 0.00 1.65 1.57 -2.21 0.00 0.00 174.62 175.68 5daa n HIS 194 N 2.35 2.26 -0.64 9.09 -0.00 -1.26 -2.98 115.22 124.04 5daa n HIS 194 Ca -0.13 0.21 -0.31 0.00 0.46 0.00 0.00 57.72 57.95 5daa n HIS 194 Cb 0.56 -2.57 0.19 0.00 -0.12 0.00 0.00 29.99 28.05 5daa n HIS 194 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 5daa n PRO 195 N 4.22 -1.01 -2.63 1.57 -0.04 -1.24 -4.92 135.00 130.94 5daa n PRO 195 Ca 0.18 -0.24 -0.42 0.00 -0.04 0.00 0.00 63.50 62.99 5daa n PRO 195 Cb 0.29 -2.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.48 5daa n PRO 195 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 5daa s ALA 196 N -2.53 2.86 0.05 0.55 0.00 -1.26 -4.78 121.76 116.64 5daa s ALA 196 Ca 0.66 -1.46 0.01 0.00 0.00 0.00 0.00 51.96 51.16 5daa s ALA 196 Cb -0.23 -4.14 -0.00 0.00 0.00 0.00 0.00 23.12 18.74 5daa s ALA 196 CO 0.61 -3.12 0.04 0.27 0.00 0.00 0.00 175.76 173.56 5daa n ASN 197 N 8.90 -0.10 0.05 0.00 0.23 -1.26 -5.02 115.26 118.05 5daa n ASN 197 Ca 0.02 -1.30 0.03 0.00 -0.53 0.00 0.00 54.58 52.80 5daa n ASN 197 Cb 0.48 0.24 0.18 0.00 -2.08 0.00 0.00 39.78 38.60 5daa n ASN 197 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 5daa n ASN 198 N -2.77 0.17 0.15 0.53 6.94 -1.26 -2.13 115.26 116.88 5daa n ASN 198 Ca 0.01 0.58 0.03 0.00 -0.02 0.00 0.00 54.58 55.18 5daa n ASN 198 Cb 0.08 -0.60 0.10 0.00 -2.36 0.00 0.00 39.78 37.00 5daa n ASN 198 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 5daa h MET 199 N 0.00 0.00 -4.28 -3.83 2.86 -1.92 -2.58 114.93 105.18 5daa h MET 199 Ca 0.00 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.40 5daa h MET 199 Cb 0.00 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 31.44 5daa h MET 199 CO 0.00 0.51 -0.72 0.96 1.06 0.00 0.00 176.91 178.72 5daa s ILE 200 N -3.11 0.34 -0.05 -1.22 -4.36 -0.91 -4.82 121.20 107.08 5daa s ILE 200 Ca 0.03 -0.89 -0.30 0.00 -0.26 0.00 0.00 60.65 59.23 5daa s ILE 200 Cb 0.09 -0.42 -0.02 0.00 1.25 0.00 0.00 42.46 43.35 5daa s ILE 200 CO 0.73 -0.37 1.00 -0.22 0.24 0.00 0.00 174.94 176.33 5daa s LEU 201 N -1.34 4.31 -1.15 0.37 1.98 -1.18 -4.22 118.68 117.46 5daa s LEU 201 Ca -0.11 1.61 -0.22 0.00 -2.89 0.00 0.00 54.13 52.53 5daa s LEU 201 Cb -0.09 -3.56 -0.01 0.00 0.66 0.00 0.00 46.19 43.19 5daa s LEU 201 CO -0.00 -0.35 1.80 -0.75 -1.89 0.00 0.00 176.35 175.16 5daa s LYS 202 N 1.48 3.15 0.73 1.98 2.20 -1.26 -4.94 119.74 123.07 5daa s LYS 202 Ca 0.51 -1.29 -0.16 0.00 -0.36 0.00 0.00 55.97 54.67 5daa s LYS 202 Cb -0.20 -5.33 -0.01 0.00 -1.51 0.00 0.00 37.83 30.79 5daa s LYS 202 CO 0.23 -3.07 0.83 0.41 -0.36 0.00 0.00 175.35 173.40 5daa n GLY 203 N 6.01 -0.79 0.14 5.54 0.00 -1.26 -4.93 105.19 109.90 5daa n GLY 203 Ca 0.44 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 5daa n GLY 203 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 5daa h ILE 204 N -0.33 1.23 -0.61 -0.61 1.08 -1.98 -2.80 117.51 113.49 5daa h ILE 204 Ca -0.47 -2.63 -0.01 0.00 -0.39 0.00 0.00 64.86 61.37 5daa h ILE 204 Cb 1.34 3.00 -0.03 0.00 -3.07 0.00 0.00 36.82 38.05 5daa h ILE 204 CO 0.45 0.80 0.34 0.74 -0.69 0.00 0.00 178.15 179.80 5daa h THR 205 N 0.06 1.19 -0.89 -0.27 2.02 -1.93 -1.97 112.91 111.12 5daa h THR 205 Ca -0.27 -0.46 0.15 0.00 0.77 0.00 0.00 66.41 66.60 5daa h THR 205 Cb 2.08 0.39 -0.09 0.00 -1.74 0.00 0.00 68.15 68.79 5daa h THR 205 CO 0.23 0.20 0.49 -0.09 0.37 0.00 0.00 175.52 176.73 5daa h ARG 206 N 0.82 0.68 -0.01 6.66 2.43 -1.89 -0.85 114.38 122.22 5daa h ARG 206 Ca 0.21 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.16 5daa h ARG 206 Cb 0.02 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 5daa h ARG 206 CO -0.04 0.45 -0.83 -0.44 -1.51 0.00 0.00 179.97 177.60 5daa h ASP 207 N 0.70 0.25 -0.10 -3.80 5.19 -1.15 -3.01 116.42 114.51 5daa h ASP 207 Ca 0.48 -0.20 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 5daa h ASP 207 Cb 0.67 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.09 5daa h ASP 207 CO -0.35 0.98 0.01 0.58 -3.12 0.00 0.00 179.24 177.34 5daa h VAL 208 N 0.12 1.23 -0.37 -1.35 2.07 -0.58 -2.37 116.25 114.99 5daa h VAL 208 Ca -0.04 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 66.83 5daa h VAL 208 Cb 1.44 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 5daa h VAL 208 CO 0.13 0.20 0.25 0.58 0.02 0.00 0.00 177.57 178.75 5daa h VAL 209 N -0.08 0.92 -0.02 2.57 2.07 -1.23 0.18 116.25 120.65 5daa h VAL 209 Ca 0.03 -0.07 -0.17 0.00 0.82 0.00 0.00 66.70 67.31 5daa h VAL 209 Cb 0.31 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 5daa h VAL 209 CO 0.00 0.04 -0.74 0.40 0.02 0.00 0.00 177.57 177.29 5daa h ILE 210 N 0.21 1.46 -0.15 4.57 2.04 -1.37 -0.62 117.51 123.65 5daa h ILE 210 Ca 0.17 -2.36 -0.09 0.00 1.00 0.00 0.00 64.86 63.58 5daa h ILE 210 Cb 0.39 2.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 5daa h ILE 210 CO -0.03 0.69 -0.25 0.00 0.00 0.00 0.00 178.15 178.56 5daa h ALA 211 N 1.12 0.24 -0.84 1.87 0.00 -0.50 -1.74 119.26 119.41 5daa h ALA 211 Ca -0.02 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.55 5daa h ALA 211 Cb 1.31 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 5daa h ALA 211 CO 0.11 0.22 0.53 0.00 0.00 0.00 0.00 179.25 180.11 5daa h ALA 213 N 1.37 1.07 -0.17 0.00 0.00 -0.98 -1.87 119.26 118.68 5daa h ALA 213 Ca 0.35 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 5daa h ALA 213 Cb 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 5daa h ALA 213 CO -0.14 0.64 -0.41 -0.91 0.00 0.00 0.00 179.25 178.43 5daa h ASN 214 N 1.07 0.41 -0.47 0.00 2.35 -0.32 0.47 115.58 119.09 5daa h ASN 214 Ca 0.24 -0.18 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 5daa h ASN 214 Cb 0.27 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 5daa h ASN 214 CO -0.01 0.78 -0.18 -0.33 -1.65 0.00 0.00 177.43 176.03 5daa h GLU 215 N 0.32 0.98 -0.80 0.81 5.08 -0.41 -2.88 114.58 117.68 5daa h GLU 215 Ca 0.03 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 57.93 5daa h GLU 215 Cb 0.86 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 5daa h GLU 215 CO 0.07 1.07 0.08 0.44 -1.00 0.00 0.00 179.01 179.67 5daa n ILE 216 N -4.12 1.83 -3.89 3.13 -5.35 -0.75 -4.91 119.36 105.29 5daa n ILE 216 Ca 0.01 -0.92 -0.29 0.00 -0.27 0.00 0.00 62.75 61.27 5daa n ILE 216 Cb 0.44 -0.43 0.03 0.00 -1.74 0.00 0.00 39.64 37.93 5daa n ILE 216 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 5daa n ASN 217 N 0.20 -4.47 -4.57 7.28 3.02 -1.09 -4.99 115.26 110.64 5daa n ASN 217 Ca 0.21 -0.78 -0.35 0.00 -0.03 0.00 0.00 54.58 53.63 5daa n ASN 217 Cb 0.91 -3.92 -0.11 0.00 -0.61 0.00 0.00 39.78 36.06 5daa n ASN 217 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 5daa s MET 218 N -6.56 3.86 0.30 3.52 1.75 0.15 -5.04 119.30 117.28 5daa s MET 218 Ca 0.60 -0.40 -0.29 0.00 -1.25 0.00 0.00 55.69 54.35 5daa s MET 218 Cb -0.30 -3.22 -0.10 0.00 2.84 0.00 0.00 34.83 34.05 5daa s MET 218 CO 0.83 0.14 1.15 -1.25 -0.65 0.00 0.00 175.02 175.23 5daa s PRO 219 N 0.73 4.52 -0.06 4.11 0.04 -1.26 -4.22 135.00 138.86 5daa s PRO 219 Ca 0.03 1.88 0.04 0.00 0.04 0.00 0.00 61.00 63.00 5daa s PRO 219 Cb -0.13 -3.11 -0.00 0.00 0.04 0.00 0.00 34.50 31.30 5daa s PRO 219 CO 0.02 0.08 -0.20 0.08 0.04 0.00 0.00 177.00 177.02 5daa s VAL 220 N -1.19 1.66 -0.25 -0.36 1.01 -1.26 -1.14 120.40 118.87 5daa s VAL 220 Ca 0.47 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.63 5daa s VAL 220 Cb -0.33 -1.43 0.07 0.00 0.00 0.00 0.00 36.38 34.68 5daa s VAL 220 CO 0.43 0.47 -0.05 -0.54 0.00 0.00 0.00 175.10 175.41 5daa s LYS 221 N 0.10 1.69 -1.59 2.72 -0.14 0.55 -4.97 119.74 118.09 5daa s LYS 221 Ca -0.07 -1.16 -0.11 0.00 -1.36 0.00 0.00 55.97 53.27 5daa s LYS 221 Cb -0.14 -2.68 -0.06 0.00 -1.68 0.00 0.00 37.83 33.27 5daa s LYS 221 CO 0.04 -0.65 2.83 0.39 -0.76 0.00 0.00 175.35 177.20 5daa n GLU 222 N 4.59 3.59 -4.45 1.68 1.02 -1.26 -3.04 120.64 122.76 5daa n GLU 222 Ca -0.10 -2.30 -0.34 0.00 -0.02 0.00 0.00 57.16 54.40 5daa n GLU 222 Cb 0.43 -2.88 -0.12 0.00 -0.02 0.00 0.00 31.44 28.86 5daa n GLU 222 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 5daa s ILE 223 N 2.26 3.89 0.22 -3.67 1.09 -1.16 -3.63 121.20 120.20 5daa s ILE 223 Ca 0.66 -0.37 -0.30 0.00 -1.10 0.00 0.00 60.65 59.53 5daa s ILE 223 Cb 0.17 -2.67 -0.09 0.00 -1.06 0.00 0.00 42.46 38.81 5daa s ILE 223 CO -0.07 0.53 1.30 -2.84 -0.10 0.00 0.00 174.94 173.76 5daa s PRO 224 N 0.01 4.40 0.11 2.79 0.02 -1.26 -4.01 135.00 137.05 5daa s PRO 224 Ca 0.00 2.06 0.09 0.00 0.02 0.00 0.00 61.00 63.18 5daa s PRO 224 Cb -0.13 -3.18 -0.04 0.00 0.02 0.00 0.00 34.50 31.17 5daa s PRO 224 CO 0.03 -0.22 -0.22 -0.59 -0.33 0.00 0.00 177.00 175.67 5daa s PHE 225 N -0.10 2.44 0.82 6.54 -0.12 -1.26 -5.04 117.98 121.27 5daa s PHE 225 Ca 0.55 -0.32 -0.12 0.00 -0.05 0.00 0.00 56.93 57.00 5daa s PHE 225 Cb -0.37 -1.33 0.10 0.00 -0.63 0.00 0.00 43.02 40.79 5daa s PHE 225 CO 0.40 0.33 1.18 0.95 -0.05 0.00 0.00 175.22 178.04 5daa s THR 226 N -1.06 2.03 0.33 -4.49 -4.23 -1.26 -2.09 115.64 104.87 5daa s THR 226 Ca 0.16 -0.04 0.25 0.00 -1.18 0.00 0.00 61.69 60.88 5daa s THR 226 Cb -0.10 -2.99 0.26 0.00 1.34 0.00 0.00 72.50 71.00 5daa s THR 226 CO 0.07 0.00 1.98 0.71 -0.54 0.00 0.00 174.62 176.85 5daa h THR 227 N -1.10 0.60 0.24 3.99 1.35 -1.77 -0.45 112.91 115.78 5daa h THR 227 Ca -0.45 -0.76 -0.31 0.00 -0.55 0.00 0.00 66.41 64.33 5daa h THR 227 Cb 1.31 1.50 0.04 0.00 -1.73 0.00 0.00 68.15 69.26 5daa h THR 227 CO 0.60 0.17 -1.38 0.45 -0.25 0.00 0.00 175.52 175.11 5daa h HIS 228 N 0.00 0.92 0.00 4.73 3.86 -1.93 -3.06 115.15 119.67 5daa h HIS 228 Ca -0.00 -0.67 -0.02 0.00 -1.16 0.00 0.00 60.37 58.51 5daa h HIS 228 Cb 0.48 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.91 5daa h HIS 228 CO 0.00 1.53 -0.11 0.93 0.86 0.00 0.00 177.93 181.14 5daa h GLU 229 N 0.06 0.00 -0.21 2.45 5.08 -1.86 -2.74 114.58 117.37 5daa h GLU 229 Ca -0.24 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 5daa h GLU 229 Cb 2.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.34 5daa h GLU 229 CO 0.26 0.11 -0.30 0.00 -1.00 0.00 0.00 179.01 178.08 5daa h ALA 230 N 1.89 0.31 0.00 3.43 0.00 -1.06 -2.96 119.26 120.87 5daa h ALA 230 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 5daa h ALA 230 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 5daa h ALA 230 CO 0.01 0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.88 5daa n LEU 231 N -4.33 0.00 -0.98 0.00 4.77 -1.04 -2.32 117.00 113.10 5daa n LEU 231 Ca -0.05 0.34 0.09 0.00 -0.03 0.00 0.00 56.01 56.36 5daa n LEU 231 Cb 0.47 -0.34 0.21 0.00 -2.33 0.00 0.00 43.42 41.43 5daa n LEU 231 CO 0.44 -0.15 0.67 0.29 -1.33 0.00 0.00 177.39 177.31 5daa n LYS 232 N -1.34 2.48 -2.03 3.23 5.02 -1.12 -4.72 118.16 119.67 5daa n LYS 232 Ca 0.07 -2.21 -0.31 0.00 -2.02 0.00 0.00 58.31 53.85 5daa n LYS 232 Cb 0.15 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 5daa n LYS 232 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 5daa s MET 233 N -1.14 3.63 -0.02 1.97 -1.94 -0.98 -5.01 119.30 115.81 5daa s MET 233 Ca 0.34 0.70 -0.16 0.00 -1.71 0.00 0.00 55.69 54.86 5daa s MET 233 Cb 0.19 -2.13 -0.33 0.00 2.01 0.00 0.00 34.83 34.58 5daa s MET 233 CO 0.25 -0.49 0.84 -0.44 -0.01 0.00 0.00 175.02 175.18 5daa h ASP 234 N -0.10 0.66 -5.00 3.03 3.32 -1.58 -3.34 116.42 113.39 5daa h ASP 234 Ca -0.45 -0.92 -0.17 0.00 0.02 0.00 0.00 57.03 55.51 5daa h ASP 234 Cb 1.19 -0.21 -0.19 0.00 0.22 0.00 0.00 39.33 40.34 5daa h ASP 234 CO 0.62 1.65 -0.70 -1.61 -1.72 0.00 0.00 179.24 177.48 5daa s GLU 235 N -2.54 0.47 -0.20 3.56 2.02 -1.08 -4.57 118.70 116.36 5daa s GLU 235 Ca -0.13 -0.86 -0.11 0.00 0.02 0.00 0.00 54.97 53.89 5daa s GLU 235 Cb 0.04 0.06 0.07 0.00 0.10 0.00 0.00 34.13 34.40 5daa s GLU 235 CO 0.88 -0.05 0.48 -1.17 0.02 0.00 0.00 175.26 175.41 5daa s LEU 236 N -2.02 -0.31 0.09 1.80 2.96 -1.26 -0.94 118.68 119.00 5daa s LEU 236 Ca -0.06 1.04 -0.06 0.00 -0.22 0.00 0.00 54.13 54.83 5daa s LEU 236 Cb -0.04 1.59 -0.02 0.00 0.50 0.00 0.00 46.19 48.23 5daa s LEU 236 CO -0.04 -0.21 0.13 0.72 -1.32 0.00 0.00 176.35 175.64 5daa s PHE 237 N 1.50 0.35 0.17 5.38 -0.12 -1.02 0.53 117.98 124.78 5daa s PHE 237 Ca -0.09 -0.80 0.11 0.00 -0.05 0.00 0.00 56.93 56.10 5daa s PHE 237 Cb -0.08 -0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.08 5daa s PHE 237 CO -0.14 -0.53 -0.25 0.14 -0.05 0.00 0.00 175.22 174.39 5daa s VAL 238 N -3.91 2.35 0.04 -2.49 -7.23 -0.64 -0.71 120.40 107.81 5daa s VAL 238 Ca 0.09 -1.94 0.06 0.00 -1.81 0.00 0.00 61.98 58.38 5daa s VAL 238 Cb 0.06 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.87 5daa s VAL 238 CO -0.08 -0.06 -0.16 0.42 -0.31 0.00 0.00 175.10 174.91 5daa s THR 239 N -1.49 1.30 -0.21 5.32 -4.23 0.24 -2.13 115.64 114.44 5daa s THR 239 Ca 0.19 -1.09 -0.29 0.00 -1.18 0.00 0.00 61.69 59.33 5daa s THR 239 Cb -0.09 -1.17 0.14 0.00 1.34 0.00 0.00 72.50 72.73 5daa s THR 239 CO 0.09 0.06 1.08 -0.94 -0.54 0.00 0.00 174.62 174.37 5daa s SER 240 N -1.19 -0.32 0.30 3.99 1.04 -1.21 -1.12 113.70 115.19 5daa s SER 240 Ca 0.03 0.42 0.07 0.00 0.48 0.00 0.00 55.95 56.95 5daa s SER 240 Cb -0.08 0.36 0.86 0.00 0.10 0.00 0.00 66.02 67.26 5daa s SER 240 CO 0.02 -0.24 1.44 0.41 0.98 0.00 0.00 173.24 175.85 5daa n THR 241 N 1.03 -0.39 0.06 2.02 -1.04 -1.26 0.11 114.28 114.81 5daa n THR 241 Ca -0.09 1.98 -0.17 0.00 -2.04 0.00 0.00 64.05 63.73 5daa n THR 241 Cb 0.58 -2.98 -0.14 0.00 -1.82 0.00 0.00 70.33 65.96 5daa n THR 241 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 5daa h THR 242 N 0.00 1.08 0.00 12.58 1.35 -1.97 -3.35 112.91 122.60 5daa h THR 242 Ca 0.62 -2.74 -0.07 0.00 -0.55 0.00 0.00 66.41 63.68 5daa h THR 242 Cb 1.41 2.72 -0.01 0.00 -1.73 0.00 0.00 68.15 70.55 5daa h THR 242 CO -0.82 0.81 -0.31 0.28 -0.25 0.00 0.00 175.52 175.23 5daa h SER 243 N 0.07 0.00 0.00 5.36 0.02 -1.35 -3.43 113.55 114.22 5daa h SER 243 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 5daa h SER 243 Cb 2.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.56 5daa h SER 243 CO 0.15 0.31 0.00 -0.62 -1.14 0.00 0.00 176.83 175.53 5daa n GLU 244 N -3.35 0.00 -3.82 3.45 1.02 0.12 -3.40 120.64 114.66 5daa n GLU 244 Ca 0.01 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.81 5daa n GLU 244 Cb 0.53 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.84 5daa n GLU 244 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 5daa s ILE 245 N 0.00 3.24 -0.28 -3.67 1.01 -1.26 -3.36 121.20 116.88 5daa s ILE 245 Ca 0.00 -3.11 -0.17 0.00 0.00 0.00 0.00 60.65 57.37 5daa s ILE 245 Cb 0.00 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 5daa s ILE 245 CO 0.00 -0.84 0.48 -0.89 0.00 0.00 0.00 174.94 173.69 5daa s THR 246 N -0.15 5.09 0.26 2.92 2.01 -0.91 -4.77 115.64 120.09 5daa s THR 246 Ca 0.17 0.69 -0.30 0.00 0.31 0.00 0.00 61.69 62.57 5daa s THR 246 Cb -0.22 -3.82 -0.10 0.00 0.01 0.00 0.00 72.50 68.37 5daa s THR 246 CO -0.02 0.05 1.31 -2.84 -0.69 0.00 0.00 174.62 172.43 5daa s PRO 247 N 2.27 4.38 -0.34 4.92 0.02 -1.26 -1.62 135.00 143.37 5daa s PRO 247 Ca 0.19 2.12 -0.06 0.00 0.02 0.00 0.00 61.00 63.28 5daa s PRO 247 Cb -0.16 -3.14 0.05 0.00 0.02 0.00 0.00 34.50 31.27 5daa s PRO 247 CO 0.10 -0.22 0.10 0.08 -0.33 0.00 0.00 177.00 176.73 5daa s VAL 248 N -0.42 3.65 -1.64 3.83 1.01 0.19 0.50 120.40 127.51 5daa s VAL 248 Ca 0.54 -1.23 0.23 0.00 0.00 0.00 0.00 61.98 61.51 5daa s VAL 248 Cb -0.38 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 5daa s VAL 248 CO 0.44 -0.21 1.10 2.30 0.00 0.00 0.00 175.10 178.73 5daa n ILE 249 N 4.77 0.00 -3.63 2.22 -6.64 -0.44 -4.16 119.36 111.48 5daa n ILE 249 Ca -0.12 -0.15 -0.05 0.00 -1.77 0.00 0.00 62.75 60.66 5daa n ILE 249 Cb 0.44 1.04 -0.06 0.00 -1.44 0.00 0.00 39.64 39.62 5daa n ILE 249 CO 0.00 0.00 0.00 -0.70 -1.77 0.00 0.00 176.55 174.08 5daa s GLU 250 N -2.67 0.59 -0.18 6.28 2.12 -1.22 -1.77 118.70 121.86 5daa s GLU 250 Ca 0.16 1.11 -0.01 0.00 0.36 0.00 0.00 54.97 56.59 5daa s GLU 250 Cb 0.18 0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.83 5daa s GLU 250 CO 0.66 -0.14 -0.14 0.42 -0.54 0.00 0.00 175.26 175.53 5daa s ILE 251 N 1.82 2.71 -1.45 -3.70 1.01 -0.76 -0.32 121.20 120.51 5daa s ILE 251 Ca -0.09 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 5daa s ILE 251 Cb -0.06 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.27 5daa s ILE 251 CO -0.19 0.50 0.48 0.47 0.00 0.00 0.00 174.94 176.20 5daa n ASP 252 N 4.35 -0.83 -0.57 3.58 8.00 -0.12 -0.96 116.55 130.00 5daa n ASP 252 Ca -0.19 -1.00 -0.07 0.00 0.71 0.00 0.00 54.79 54.23 5daa n ASP 252 Cb 0.51 -3.04 -0.03 0.00 -0.02 0.00 0.00 41.12 38.54 5daa n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 5daa n GLY 253 N -1.90 0.91 3.05 0.44 0.00 -1.26 -4.98 105.19 101.45 5daa n GLY 253 Ca -0.25 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 5daa n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5daa s LYS 254 N -2.33 1.91 0.21 1.61 -0.14 -0.14 -5.09 119.74 115.78 5daa s LYS 254 Ca 0.00 -1.58 -0.32 0.00 -1.36 0.00 0.00 55.97 52.71 5daa s LYS 254 Cb 0.00 -3.05 -0.12 0.00 -1.68 0.00 0.00 37.83 32.99 5daa s LYS 254 CO 0.00 -0.74 1.70 -0.51 -0.76 0.00 0.00 175.35 175.04 5daa s LEU 255 N 1.02 4.37 -0.44 3.17 1.43 -1.26 -1.84 118.68 125.12 5daa s LEU 255 Ca 0.00 2.85 -0.29 0.00 -1.03 0.00 0.00 54.13 55.66 5daa s LEU 255 Cb -0.20 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.44 5daa s LEU 255 CO -0.06 -0.95 1.21 -0.63 0.23 0.00 0.00 176.35 176.14 5daa s ILE 256 N 1.07 4.15 0.00 -0.59 -1.09 -0.73 -4.70 121.20 119.32 5daa s ILE 256 Ca 0.73 1.19 0.00 0.00 -2.23 0.00 0.00 60.65 60.35 5daa s ILE 256 Cb -0.49 -4.48 0.00 0.00 -1.58 0.00 0.00 42.46 35.91 5daa s ILE 256 CO 0.33 -0.89 0.00 -1.14 -1.23 0.00 0.00 174.94 172.01 5daa n ARG 257 N 7.80 0.00 -0.00 2.79 0.00 -1.26 -1.18 116.66 124.82 5daa n ARG 257 Ca 0.13 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 58.08 5daa n ARG 257 Cb 0.48 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.82 5daa n ARG 257 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 5daa n ASP 258 N 11.12 0.83 0.00 6.15 5.75 -1.26 -4.98 116.55 134.16 5daa n ASP 258 Ca 0.00 -0.83 0.00 0.00 -0.01 0.00 0.00 54.79 53.95 5daa n ASP 258 Cb 0.00 1.17 0.00 0.00 -1.03 0.00 0.00 41.12 41.26 5daa n ASP 258 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5daa n GLY 259 N 1.46 1.18 3.23 6.12 0.00 -0.32 -5.03 105.19 111.83 5daa n GLY 259 Ca 0.03 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.39 5daa n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5daa s LYS 260 N -2.23 1.20 0.05 1.61 -0.14 -1.26 -4.93 119.74 114.04 5daa s LYS 260 Ca 0.00 -0.96 -0.30 0.00 -1.36 0.00 0.00 55.97 53.35 5daa s LYS 260 Cb 0.00 -1.33 -0.10 0.00 -1.68 0.00 0.00 37.83 34.73 5daa s LYS 260 CO 0.00 0.33 1.95 0.28 -0.76 0.00 0.00 175.35 177.14 5daa n VAL 261 N 1.64 0.69 -1.06 3.17 0.31 -1.26 -4.95 118.33 116.86 5daa n VAL 261 Ca -0.18 -0.12 -0.29 0.00 -0.01 0.00 0.00 64.34 63.73 5daa n VAL 261 Cb 0.54 -2.26 0.17 0.00 -0.91 0.00 0.00 33.84 31.37 5daa n VAL 261 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 5daa s GLY 262 N 4.11 1.60 0.20 2.92 0.00 -1.26 -4.93 107.32 109.95 5daa s GLY 262 Ca 0.88 -0.10 0.01 0.00 0.00 0.00 0.00 44.72 45.51 5daa s GLY 262 CO 0.42 0.45 1.47 1.05 0.00 0.00 0.00 173.10 176.49 5daa h GLU 263 N -1.81 0.33 -0.12 2.90 4.11 -1.98 -2.73 114.58 115.28 5daa h GLU 263 Ca -0.52 -0.26 -0.16 0.00 0.07 0.00 0.00 59.36 58.49 5daa h GLU 263 Cb 1.30 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 5daa h GLU 263 CO 0.54 0.90 -0.60 -1.49 0.07 0.00 0.00 179.01 178.43 5daa h TRP 264 N 0.23 0.53 0.17 2.06 4.06 -1.99 -2.12 115.95 118.89 5daa h TRP 264 Ca -0.02 -0.20 -0.01 0.00 2.06 0.00 0.00 58.89 60.72 5daa h TRP 264 Cb 1.25 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 29.31 5daa h TRP 264 CO 0.03 0.91 -0.08 1.15 -3.56 0.00 0.00 178.44 176.89 5daa h THR 265 N 0.31 0.84 -0.89 1.49 2.02 -1.93 -1.30 112.91 113.45 5daa h THR 265 Ca -0.00 -0.06 0.15 0.00 0.77 0.00 0.00 66.41 67.27 5daa h THR 265 Cb 1.13 0.88 -0.09 0.00 -1.74 0.00 0.00 68.15 68.32 5daa h THR 265 CO 0.10 0.01 0.48 0.03 0.37 0.00 0.00 175.52 176.52 5daa h ARG 266 N -0.26 0.66 -0.58 6.66 2.47 -1.40 0.36 114.38 122.29 5daa h ARG 266 Ca -0.02 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.60 5daa h ARG 266 Cb 0.20 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.35 5daa h ARG 266 CO 0.04 0.44 0.14 0.87 0.56 0.00 0.00 179.97 182.02 5daa h LYS 267 N 0.68 0.93 -0.43 0.04 1.57 -0.95 0.38 116.57 118.80 5daa h LYS 267 Ca 0.48 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.97 5daa h LYS 267 Cb 0.67 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 5daa h LYS 267 CO -0.35 0.86 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.31 5daa h LEU 268 N 0.84 0.75 -1.22 2.94 3.38 0.19 0.18 115.31 122.38 5daa h LEU 268 Ca 0.18 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 5daa h LEU 268 Cb 0.35 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 5daa h LEU 268 CO 0.00 0.89 -0.06 1.56 0.09 0.00 0.00 178.44 180.92 5daa h GLN 269 N 0.60 0.46 -0.11 1.13 4.20 -0.09 0.13 115.11 121.44 5daa h GLN 269 Ca 0.12 -0.11 -0.20 0.00 0.06 0.00 0.00 58.65 58.52 5daa h GLN 269 Cb 0.51 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.23 5daa h GLN 269 CO 0.02 0.54 -0.76 -0.22 -0.67 0.00 0.00 178.83 177.74 5daa h LYS 270 N 0.44 0.58 -0.19 1.46 3.64 0.14 -2.51 116.57 120.14 5daa h LYS 270 Ca 0.09 -0.48 -0.15 0.00 -1.27 0.00 0.00 60.65 58.84 5daa h LYS 270 Cb 0.38 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 5daa h LYS 270 CO 0.02 1.11 -0.45 0.37 -2.27 0.00 0.00 179.45 178.22 5daa h GLN 271 N 0.40 0.64 -0.37 1.90 5.75 -0.31 -3.24 115.11 119.87 5daa h GLN 271 Ca -0.04 -0.44 0.04 0.00 -0.15 0.00 0.00 58.65 58.06 5daa h GLN 271 Cb 1.36 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.94 5daa h GLN 271 CO 0.14 1.05 0.16 0.35 -2.65 0.00 0.00 178.83 177.88 5daa h PHE 272 N 0.32 0.28 -1.00 3.99 3.57 -0.80 -2.51 116.94 120.79 5daa h PHE 272 Ca -0.00 0.02 0.27 0.00 3.53 0.00 0.00 57.97 61.79 5daa h PHE 272 Cb 1.06 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.67 5daa h PHE 272 CO 0.09 0.13 0.69 1.49 -2.23 0.00 0.00 178.31 178.49 5daa h GLU 273 N 0.33 0.16 0.00 1.11 4.57 -1.47 0.11 114.58 119.38 5daa h GLU 273 Ca 0.16 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 5daa h GLU 273 Cb 0.11 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 5daa h GLU 273 CO -0.14 0.10 -0.09 1.79 -1.18 0.00 0.00 179.01 179.49 5daa h THR 274 N 0.16 0.24 0.00 0.32 1.35 -1.51 -2.93 112.91 110.55 5daa h THR 274 Ca 0.51 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 5daa h THR 274 Cb 1.71 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 5daa h THR 274 CO -0.10 0.09 -0.55 0.29 -0.25 0.00 0.00 175.52 174.99 5daa n LYS 275 N -3.24 0.22 -2.75 4.72 5.02 0.37 -4.89 118.16 117.59 5daa n LYS 275 Ca 0.00 0.07 -0.39 0.00 -2.02 0.00 0.00 58.31 55.97 5daa n LYS 275 Cb 0.34 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 5daa n LYS 275 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 5daa s ILE 276 N -3.12 4.11 -2.00 -0.18 1.01 -1.11 -5.01 121.20 114.89 5daa s ILE 276 Ca 0.08 1.97 0.19 0.00 0.00 0.00 0.00 60.65 62.90 5daa s ILE 276 Cb 0.14 -4.20 0.55 0.00 0.01 0.00 0.00 42.46 38.97 5daa s ILE 276 CO 0.70 0.36 1.55 -2.65 0.00 0.00 0.00 174.94 174.91