#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4daa s TYR 2 N 0.00 2.20 0.07 1.61 1.51 -1.26 -2.65 117.35 118.83 4daa s TYR 2 Ca 0.00 -0.39 0.07 0.00 -1.01 0.00 0.00 57.07 55.74 4daa s TYR 2 Cb 0.00 -1.17 -0.03 0.00 -0.11 0.00 0.00 41.96 40.65 4daa s TYR 2 CO 0.00 0.34 -0.18 0.99 -1.11 0.00 0.00 175.55 175.59 4daa s THR 3 N -1.22 1.47 -0.31 -0.71 2.01 0.49 -4.56 115.64 112.81 4daa s THR 3 Ca 0.14 -1.32 -0.21 0.00 0.31 0.00 0.00 61.69 60.61 4daa s THR 3 Cb -0.09 -1.33 -0.01 0.00 0.01 0.00 0.00 72.50 71.08 4daa s THR 3 CO 0.06 -0.02 0.66 -0.22 -0.69 0.00 0.00 174.62 174.41 4daa s LEU 4 N -1.57 4.15 -0.40 4.42 2.96 0.23 -1.04 118.68 127.44 4daa s LEU 4 Ca 0.04 0.42 0.03 0.00 -0.22 0.00 0.00 54.13 54.41 4daa s LEU 4 Cb -0.09 -2.86 0.11 0.00 0.50 0.00 0.00 46.19 43.85 4daa s LEU 4 CO 0.03 -0.52 0.12 0.86 -1.32 0.00 0.00 176.35 175.52 4daa s TRP 5 N 2.69 3.60 0.00 5.38 -0.00 0.82 -1.00 118.94 130.42 4daa s TRP 5 Ca 0.26 -3.00 0.00 0.00 -0.00 0.00 0.00 56.10 53.36 4daa s TRP 5 Cb -0.15 -2.93 0.00 0.00 -0.00 0.00 0.00 33.47 30.39 4daa s TRP 5 CO 0.12 -0.90 0.00 0.09 -0.00 0.00 0.00 176.95 176.27 4daa n ASN 6 N 3.96 0.00 -0.73 5.86 3.02 0.20 -1.87 115.26 125.71 4daa n ASN 6 Ca 0.04 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.67 4daa n ASN 6 Cb 0.39 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.79 4daa n ASN 6 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 4daa n ASP 7 N 11.05 3.53 -4.24 6.41 5.68 -1.26 -4.85 116.55 132.87 4daa n ASP 7 Ca 0.00 -2.92 -0.27 0.00 -0.50 0.00 0.00 54.79 51.10 4daa n ASP 7 Cb 0.00 -0.49 -0.15 0.00 -1.14 0.00 0.00 41.12 39.34 4daa n ASP 7 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 4daa s GLN 8 N -2.64 1.62 -0.38 0.11 -1.52 -0.78 -5.10 119.66 110.97 4daa s GLN 8 Ca 0.38 -0.82 -0.13 0.00 -1.95 0.00 0.00 55.36 52.84 4daa s GLN 8 Cb 0.31 -1.62 0.02 0.00 -0.22 0.00 0.00 33.01 31.49 4daa s GLN 8 CO 0.08 0.44 0.26 0.42 -0.25 0.00 0.00 175.29 176.24 4daa s ILE 9 N -0.59 5.03 0.33 1.08 -1.09 -1.26 -0.13 121.20 124.58 4daa s ILE 9 Ca 0.08 -0.64 0.05 0.00 -2.23 0.00 0.00 60.65 57.91 4daa s ILE 9 Cb -0.08 -3.76 -0.07 0.00 -1.58 0.00 0.00 42.46 36.97 4daa s ILE 9 CO -0.00 -0.23 0.03 0.68 -1.23 0.00 0.00 174.94 174.19 4daa s VAL 10 N 1.65 1.46 0.48 2.92 -7.23 -0.20 -4.92 120.40 114.55 4daa s VAL 10 Ca 0.04 -2.02 -0.23 0.00 -1.81 0.00 0.00 61.98 57.96 4daa s VAL 10 Cb -0.19 -2.77 -0.07 0.00 0.56 0.00 0.00 36.38 33.91 4daa s VAL 10 CO 0.09 -0.06 1.27 -0.75 -0.31 0.00 0.00 175.10 175.34 4daa s LYS 11 N -3.82 3.57 0.25 4.82 2.47 -1.26 -0.38 119.74 125.39 4daa s LYS 11 Ca 0.35 2.04 -0.03 0.00 -1.56 0.00 0.00 55.97 56.76 4daa s LYS 11 Cb 0.08 -2.43 0.50 0.00 -1.46 0.00 0.00 37.83 34.52 4daa s LYS 11 CO 0.15 -0.78 1.70 -0.44 0.16 0.00 0.00 175.35 176.14 4daa h ASP 12 N 1.97 0.13 -0.77 1.43 3.32 -1.84 -2.36 116.42 118.31 4daa h ASP 12 Ca -0.50 0.14 0.13 0.00 0.02 0.00 0.00 57.03 56.81 4daa h ASP 12 Cb 1.27 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.92 4daa h ASP 12 CO 0.60 0.01 0.51 -0.33 -1.72 0.00 0.00 179.24 178.30 4daa h GLU 13 N 0.34 0.54 0.00 3.56 3.07 -1.91 -2.22 114.58 117.96 4daa h GLU 13 Ca 0.44 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 4daa h GLU 13 Cb 0.74 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 4daa h GLU 13 CO -0.49 0.36 0.00 0.39 -1.40 0.00 0.00 179.01 177.87 4daa n GLU 14 N -4.50 0.15 -2.70 2.33 1.02 -0.89 -4.77 120.64 111.28 4daa n GLU 14 Ca 0.14 0.37 -0.42 0.00 -0.02 0.00 0.00 57.16 57.23 4daa n GLU 14 Cb 0.44 -1.78 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 4daa n GLU 14 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 4daa s VAL 15 N -3.24 4.85 -0.04 2.62 1.01 -0.84 -5.04 120.40 119.72 4daa s VAL 15 Ca 0.05 2.05 -0.02 0.00 0.00 0.00 0.00 61.98 64.07 4daa s VAL 15 Cb 0.09 -4.32 0.03 0.00 0.00 0.00 0.00 36.38 32.19 4daa s VAL 15 CO 0.37 0.13 0.05 -1.59 0.00 0.00 0.00 175.10 174.06 4daa s LYS 16 N 1.19 0.03 -0.05 2.72 -2.85 -1.26 -5.10 119.74 114.42 4daa s LYS 16 Ca 0.51 0.32 -0.18 0.00 -1.00 0.00 0.00 55.97 55.63 4daa s LYS 16 Cb -0.21 -0.56 -0.05 0.00 -2.06 0.00 0.00 37.83 34.96 4daa s LYS 16 CO 0.26 -0.31 0.48 0.42 0.10 0.00 0.00 175.35 176.31 4daa s ILE 17 N 2.04 5.06 0.22 3.79 -1.09 -1.26 -5.06 121.20 124.90 4daa s ILE 17 Ca 0.04 0.99 -0.30 0.00 -2.23 0.00 0.00 60.65 59.15 4daa s ILE 17 Cb -0.12 -3.81 -0.09 0.00 -1.58 0.00 0.00 42.46 36.86 4daa s ILE 17 CO -0.03 0.43 0.95 -0.62 -1.23 0.00 0.00 174.94 174.44 4daa s ASP 18 N -0.13 7.62 0.61 3.58 -1.08 -1.26 -4.94 116.67 121.08 4daa s ASP 18 Ca 0.26 1.94 0.32 0.00 -0.52 0.00 0.00 52.55 54.55 4daa s ASP 18 Cb -0.16 -2.61 1.86 0.00 -1.46 0.00 0.00 42.92 40.55 4daa s ASP 18 CO 0.13 0.12 2.18 0.07 0.52 0.00 0.00 175.17 178.19 4daa h LYS 19 N 4.35 0.00 -0.53 4.34 2.10 -2.01 -0.90 116.57 123.93 4daa h LYS 19 Ca -0.45 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.20 4daa h LYS 19 Cb 1.20 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 4daa h LYS 19 CO 0.69 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.53 4daa n GLU 20 N -3.58 4.58 -2.18 0.07 1.02 -1.26 -4.63 120.64 114.66 4daa n GLU 20 Ca -0.01 -3.12 -0.42 0.00 -0.02 0.00 0.00 57.16 53.59 4daa n GLU 20 Cb 0.21 -2.20 -0.03 0.00 -0.02 0.00 0.00 31.44 29.40 4daa n GLU 20 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 4daa s ASP 21 N -0.99 6.82 0.46 1.62 -1.08 -0.34 -2.36 116.67 120.79 4daa s ASP 21 Ca 0.53 2.18 0.23 0.00 -0.52 0.00 0.00 52.55 54.97 4daa s ASP 21 Cb 0.41 -2.56 1.27 0.00 -1.46 0.00 0.00 42.92 40.57 4daa s ASP 21 CO 0.15 -0.73 1.67 0.03 0.52 0.00 0.00 175.17 176.81 4daa h ARG 22 N 7.78 0.00 0.08 4.34 3.08 -1.48 0.55 114.38 128.73 4daa h ARG 22 Ca -0.39 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.41 4daa h ARG 22 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 4daa h ARG 22 CO 0.90 0.00 -1.13 0.78 -1.07 0.00 0.00 179.97 179.46 4daa h GLY 23 N 0.00 0.27 2.00 0.04 0.00 -1.84 -0.76 103.07 102.78 4daa h GLY 23 Ca 0.00 -0.62 -0.14 0.00 0.00 0.00 0.00 47.33 46.57 4daa h GLY 23 CO 0.00 0.54 -0.66 -1.82 0.00 0.00 0.00 176.54 174.61 4daa h TYR 24 N 0.08 0.00 0.00 5.60 3.20 -1.24 -1.84 116.97 122.77 4daa h TYR 24 Ca -0.10 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.51 4daa h TYR 24 Cb 1.84 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 40.06 4daa h TYR 24 CO 0.05 0.66 -2.24 1.04 -1.64 0.00 0.00 178.16 176.02 4daa n GLN 25 N -3.41 0.77 0.00 1.82 6.02 -1.00 -4.72 117.38 116.87 4daa n GLN 25 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 4daa n GLN 25 Cb 0.74 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.50 4daa n GLN 25 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 4daa n PHE 26 N -2.59 0.00 -2.17 1.08 3.72 -0.33 -4.98 117.46 112.18 4daa n PHE 26 Ca -0.25 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 56.97 4daa n PHE 26 Cb 0.98 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.50 4daa n PHE 26 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 4daa n GLY 27 N 0.13 0.10 3.00 1.37 0.00 -0.69 -4.86 105.19 104.24 4daa n GLY 27 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 4daa n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 4daa n ASP 28 N -1.46 4.22 -3.55 1.61 -0.08 -0.97 -3.91 116.55 112.40 4daa n ASP 28 Ca -0.22 -2.87 -0.03 0.00 -1.51 0.00 0.00 54.79 50.17 4daa n ASP 28 Cb 0.66 -1.69 0.00 0.00 2.34 0.00 0.00 41.12 42.43 4daa n ASP 28 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 4daa s GLY 29 N 3.51 -0.08 0.10 0.27 0.00 -1.26 -1.83 107.32 108.03 4daa s GLY 29 Ca 0.49 -0.04 0.03 0.00 0.00 0.00 0.00 44.72 45.20 4daa s GLY 29 CO -0.04 1.30 -0.08 -1.34 0.00 0.00 0.00 173.10 172.95 4daa s VAL 30 N -2.63 0.80 0.32 1.40 -7.23 -0.02 -1.49 120.40 111.55 4daa s VAL 30 Ca 0.17 -1.78 0.06 0.00 -1.81 0.00 0.00 61.98 58.62 4daa s VAL 30 Cb -0.01 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.40 4daa s VAL 30 CO 0.03 -0.72 0.28 -0.72 -0.31 0.00 0.00 175.10 173.66 4daa s TYR 31 N -3.02 1.65 0.06 2.82 1.13 -0.56 -1.06 117.35 118.37 4daa s TYR 31 Ca 0.08 -1.61 -0.20 0.00 -1.41 0.00 0.00 57.07 53.93 4daa s TYR 31 Cb 0.01 -0.66 0.05 0.00 -1.10 0.00 0.00 41.96 40.26 4daa s TYR 31 CO -0.02 -0.87 0.48 -1.21 -2.51 0.00 0.00 175.55 171.42 4daa s GLU 32 N -3.49 1.01 -0.05 -3.49 0.41 -0.56 -4.84 118.70 107.69 4daa s GLU 32 Ca 0.40 -0.33 0.01 0.00 -0.41 0.00 0.00 54.97 54.64 4daa s GLU 32 Cb 0.03 0.46 0.02 0.00 -1.78 0.00 0.00 34.13 32.86 4daa s GLU 32 CO 0.26 -0.37 -0.05 0.08 -0.49 0.00 0.00 175.26 174.69 4daa s VAL 33 N -2.64 0.61 -0.16 2.63 1.01 -1.26 -2.21 120.40 118.37 4daa s VAL 33 Ca -0.04 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.82 4daa s VAL 33 Cb -0.00 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.75 4daa s VAL 33 CO -0.03 0.25 -0.20 -0.69 0.00 0.00 0.00 175.10 174.43 4daa s VAL 34 N 1.10 2.02 0.21 2.92 1.01 -0.35 -4.93 120.40 122.39 4daa s VAL 34 Ca -0.08 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 4daa s VAL 34 Cb -0.14 -1.82 -0.08 0.00 0.00 0.00 0.00 36.38 34.34 4daa s VAL 34 CO -0.01 0.54 1.07 -0.75 0.00 0.00 0.00 175.10 175.95 4daa s LYS 35 N 1.14 4.64 -0.12 2.72 2.36 -1.26 -0.31 119.74 128.91 4daa s LYS 35 Ca 0.01 1.70 0.03 0.00 -2.55 0.00 0.00 55.97 55.16 4daa s LYS 35 Cb -0.14 -3.26 0.01 0.00 -1.05 0.00 0.00 37.83 33.39 4daa s LYS 35 CO -0.09 0.17 -0.22 0.08 1.55 0.00 0.00 175.35 176.84 4daa s VAL 36 N -0.58 2.03 -0.18 4.02 1.01 0.97 -1.30 120.40 126.36 4daa s VAL 36 Ca 0.47 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.48 4daa s VAL 36 Cb -0.29 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.32 4daa s VAL 36 CO 0.36 0.55 -0.18 -0.31 0.00 0.00 0.00 175.10 175.52 4daa s TYR 37 N 0.63 2.80 -1.27 5.22 2.02 -0.19 -0.77 117.35 125.79 4daa s TYR 37 Ca -0.12 -1.50 -0.07 0.00 -0.37 0.00 0.00 57.07 55.00 4daa s TYR 37 Cb -0.16 -1.94 0.05 0.00 -0.40 0.00 0.00 41.96 39.51 4daa s TYR 37 CO 0.02 -0.75 0.43 0.09 -1.57 0.00 0.00 175.55 173.78 4daa n ASN 38 N 4.58 -3.99 0.00 2.29 3.02 -0.33 -0.72 115.26 120.11 4daa n ASN 38 Ca -0.20 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 4daa n ASN 38 Cb 0.50 -3.30 0.00 0.00 -0.61 0.00 0.00 39.78 36.37 4daa n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 4daa n GLY 39 N -1.16 0.92 3.45 7.41 0.00 0.12 -4.97 105.19 110.96 4daa n GLY 39 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 4daa n GLY 39 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 4daa s GLU 40 N -0.41 3.58 0.19 1.61 2.12 0.10 -5.02 118.70 120.86 4daa s GLU 40 Ca 0.00 -0.57 -0.30 0.00 0.36 0.00 0.00 54.97 54.46 4daa s GLU 40 Cb 0.00 -2.87 -0.08 0.00 0.26 0.00 0.00 34.13 31.44 4daa s GLU 40 CO 0.00 0.19 1.17 -1.64 -0.54 0.00 0.00 175.26 174.44 4daa s MET 41 N 0.48 4.52 -0.22 4.30 -1.94 -1.26 -1.02 119.30 124.17 4daa s MET 41 Ca -0.05 1.83 -0.13 0.00 -1.71 0.00 0.00 55.69 55.63 4daa s MET 41 Cb -0.15 -3.25 -0.04 0.00 2.01 0.00 0.00 34.83 33.40 4daa s MET 41 CO 0.03 -0.04 0.28 0.12 -0.01 0.00 0.00 175.02 175.41 4daa s PHE 42 N -0.15 3.35 -1.74 -0.03 5.36 -0.42 -4.49 117.98 119.86 4daa s PHE 42 Ca 0.52 0.43 -0.19 0.00 -0.96 0.00 0.00 56.93 56.72 4daa s PHE 42 Cb -0.32 -2.40 0.17 0.00 -0.34 0.00 0.00 43.02 40.14 4daa s PHE 42 CO 0.36 0.03 0.70 0.25 -1.46 0.00 0.00 175.22 175.11 4daa n THR 43 N 4.30 -0.81 -0.22 0.12 -2.24 -1.26 -4.50 114.28 109.67 4daa n THR 43 Ca -0.12 -0.04 0.03 0.00 -2.27 0.00 0.00 64.05 61.66 4daa n THR 43 Cb 0.52 -1.37 0.14 0.00 -2.10 0.00 0.00 70.33 67.51 4daa n THR 43 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 4daa h VAL 44 N -1.34 0.55 -0.99 2.28 2.07 -1.94 -1.37 116.25 115.51 4daa h VAL 44 Ca -0.60 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 66.86 4daa h VAL 44 Cb 1.39 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 4daa h VAL 44 CO 0.81 0.04 0.65 0.78 0.02 0.00 0.00 177.57 179.87 4daa h ASN 45 N 0.23 1.12 -0.73 0.57 2.35 -1.96 0.73 115.58 117.89 4daa h ASN 45 Ca 0.36 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 56.05 4daa h ASN 45 Cb 0.58 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 4daa h ASN 45 CO -0.48 0.81 0.32 -0.33 -1.65 0.00 0.00 177.43 176.10 4daa h GLU 46 N 1.32 1.07 -0.08 0.81 3.07 -1.64 -0.92 114.58 118.21 4daa h GLU 46 Ca 0.37 -0.17 -0.04 0.00 -0.50 0.00 0.00 59.36 59.01 4daa h GLU 46 Cb -0.13 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 27.59 4daa h GLU 46 CO -0.08 0.85 -0.13 0.45 -1.40 0.00 0.00 179.01 178.70 4daa h HIS 47 N 1.03 0.28 -0.80 4.33 3.86 -1.09 -2.45 115.15 120.31 4daa h HIS 47 Ca 0.25 -0.10 0.05 0.00 -1.16 0.00 0.00 60.37 59.41 4daa h HIS 47 Cb 0.16 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.52 4daa h HIS 47 CO 0.01 0.71 0.49 0.82 0.86 0.00 0.00 177.93 180.83 4daa h ILE 48 N -0.24 1.06 -0.32 2.45 2.04 -0.79 -0.34 117.51 121.38 4daa h ILE 48 Ca 0.01 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.59 4daa h ILE 48 Cb 0.69 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 4daa h ILE 48 CO 0.03 0.17 0.07 0.44 0.00 0.00 0.00 178.15 178.85 4daa h ASP 49 N 0.93 0.02 -0.60 1.72 3.32 -1.14 -2.19 116.42 118.47 4daa h ASP 49 Ca 0.34 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.37 4daa h ASP 49 Cb 0.11 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 4daa h ASP 49 CO -0.15 0.05 0.12 -0.09 -1.72 0.00 0.00 179.24 177.44 4daa h ARG 50 N 0.18 1.01 -0.48 3.56 2.43 -0.86 -1.41 114.38 118.80 4daa h ARG 50 Ca 0.15 -0.25 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 4daa h ARG 50 Cb 0.16 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 4daa h ARG 50 CO -0.19 0.92 0.17 1.25 -1.51 0.00 0.00 179.97 180.61 4daa h LEU 51 N 0.95 0.17 -0.96 3.80 5.85 -0.50 0.51 115.31 125.14 4daa h LEU 51 Ca 0.20 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 4daa h LEU 51 Cb 0.39 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 4daa h LEU 51 CO 0.01 0.13 -0.33 1.88 -0.34 0.00 0.00 178.44 179.79 4daa h TYR 52 N 0.34 0.40 -0.21 1.25 -1.99 -1.20 -0.60 116.97 114.96 4daa h TYR 52 Ca 0.23 -0.09 -0.06 0.00 2.00 0.00 0.00 58.73 60.80 4daa h TYR 52 Cb 0.23 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.87 4daa h TYR 52 CO -0.16 0.64 -0.12 0.00 -0.00 0.00 0.00 178.16 178.52 4daa h ALA 53 N 1.36 0.29 -0.12 3.88 0.00 0.00 -1.06 119.26 123.62 4daa h ALA 53 Ca 0.04 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.66 4daa h ALA 53 Cb 0.73 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 4daa h ALA 53 CO 0.06 0.15 0.03 0.77 0.00 0.00 0.00 179.25 180.25 4daa h SER 54 N 0.14 0.02 -0.72 0.00 0.02 0.14 -1.33 113.55 111.82 4daa h SER 54 Ca 0.04 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 4daa h SER 54 Cb 0.62 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.14 4daa h SER 54 CO 0.03 0.03 0.47 0.00 -1.14 0.00 0.00 176.83 176.23 4daa h ALA 55 N 1.08 1.56 -0.30 3.77 0.00 -1.07 -2.38 119.26 121.93 4daa h ALA 55 Ca 0.05 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 4daa h ALA 55 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 4daa h ALA 55 CO -0.07 0.37 -0.41 1.49 0.00 0.00 0.00 179.25 180.63 4daa h GLU 56 N 0.89 0.75 0.00 0.00 4.81 -0.55 0.11 114.58 120.59 4daa h GLU 56 Ca 0.28 -0.40 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 4daa h GLU 56 Cb 0.02 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 4daa h GLU 56 CO -0.08 1.02 -0.01 0.87 -0.73 0.00 0.00 179.01 180.08 4daa h LYS 57 N 0.61 0.00 -0.17 1.92 1.57 -0.72 -2.22 116.57 117.56 4daa h LYS 57 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 4daa h LYS 57 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 4daa h LYS 57 CO 0.09 0.01 0.00 0.44 -0.57 0.00 0.00 179.45 179.42 4daa n ILE 58 N -3.80 2.09 -3.30 1.86 -5.35 -1.10 -5.01 119.36 104.75 4daa n ILE 58 Ca -0.03 -1.96 -0.24 0.00 -0.27 0.00 0.00 62.75 60.25 4daa n ILE 58 Cb 0.10 -0.21 0.05 0.00 -1.74 0.00 0.00 39.64 37.83 4daa n ILE 58 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 4daa n ARG 59 N -0.78 -5.90 -3.69 6.28 1.74 -0.83 -5.02 116.66 108.45 4daa n ARG 59 Ca 0.19 0.83 -0.37 0.00 -0.77 0.00 0.00 57.85 57.74 4daa n ARG 59 Cb 0.78 -5.76 -0.06 0.00 -1.02 0.00 0.00 32.46 26.41 4daa n ARG 59 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 4daa s ILE 60 N -3.22 5.26 -0.33 0.55 1.01 0.34 -5.01 121.20 119.80 4daa s ILE 60 Ca 0.43 0.44 0.02 0.00 0.00 0.00 0.00 60.65 61.54 4daa s ILE 60 Cb -0.20 -3.57 0.09 0.00 0.01 0.00 0.00 42.46 38.79 4daa s ILE 60 CO 0.54 0.51 0.04 -0.89 0.00 0.00 0.00 174.94 175.14 4daa s THR 61 N -1.15 2.56 -0.08 2.92 2.01 -1.26 -4.14 115.64 116.50 4daa s THR 61 Ca 0.23 -2.00 -0.30 0.00 0.31 0.00 0.00 61.69 59.93 4daa s THR 61 Cb -0.14 -2.72 -0.05 0.00 0.01 0.00 0.00 72.50 69.60 4daa s THR 61 CO 0.11 -0.42 1.65 -0.63 -0.69 0.00 0.00 174.62 174.64 4daa s ILE 62 N 1.04 3.60 -1.23 1.82 1.01 -1.26 -4.76 121.20 121.42 4daa s ILE 62 Ca 0.04 0.72 0.05 0.00 0.00 0.00 0.00 60.65 61.46 4daa s ILE 62 Cb -0.20 -3.49 0.06 0.00 0.01 0.00 0.00 42.46 38.84 4daa s ILE 62 CO -0.06 -0.09 1.06 -0.81 0.00 0.00 0.00 174.94 175.04 4daa n PRO 63 N 7.22 0.04 -4.34 2.79 -0.04 -1.26 -4.75 135.00 134.66 4daa n PRO 63 Ca 0.18 0.32 -0.25 0.00 -0.04 0.00 0.00 63.50 63.71 4daa n PRO 63 Cb 0.43 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.30 4daa n PRO 63 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 4daa s TYR 64 N -2.77 2.55 0.51 0.54 2.02 -1.26 -5.13 117.35 113.81 4daa s TYR 64 Ca 0.04 -0.26 -0.10 0.00 -0.37 0.00 0.00 57.07 56.38 4daa s TYR 64 Cb 0.03 -1.18 -0.05 0.00 -0.40 0.00 0.00 41.96 40.37 4daa s TYR 64 CO 0.08 0.59 0.89 0.95 -1.57 0.00 0.00 175.55 176.50 4daa s THR 65 N -2.09 4.75 0.54 -0.71 -4.23 -1.26 -4.89 115.64 107.75 4daa s THR 65 Ca 0.28 0.68 0.24 0.00 -1.18 0.00 0.00 61.69 61.72 4daa s THR 65 Cb -0.07 -3.81 0.38 0.00 1.34 0.00 0.00 72.50 70.33 4daa s THR 65 CO 0.16 -0.85 2.02 0.11 -0.54 0.00 0.00 174.62 175.53 4daa h LYS 66 N 0.40 0.00 -0.17 3.99 1.57 -1.99 -1.13 116.57 119.24 4daa h LYS 66 Ca -0.46 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.24 4daa h LYS 66 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 4daa h LYS 66 CO 0.62 0.00 -0.22 -0.44 -0.57 0.00 0.00 179.45 178.84 4daa h ASP 67 N 0.00 0.50 -0.34 0.86 3.32 -1.98 0.69 116.42 119.47 4daa h ASP 67 Ca 0.20 -0.51 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 4daa h ASP 67 Cb 0.83 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 4daa h ASP 67 CO -0.00 0.90 0.16 0.50 -1.72 0.00 0.00 179.24 179.08 4daa h LYS 68 N 0.10 0.49 -0.60 3.56 1.63 -1.66 0.87 116.57 120.96 4daa h LYS 68 Ca 0.02 -0.07 0.03 0.00 -0.85 0.00 0.00 60.65 59.78 4daa h LYS 68 Cb 0.78 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 32.29 4daa h LYS 68 CO 0.05 0.45 0.37 0.35 -3.45 0.00 0.00 179.45 177.22 4daa h PHE 69 N 0.41 0.68 -0.99 1.91 3.04 -1.18 0.21 116.94 121.01 4daa h PHE 69 Ca 0.12 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.10 4daa h PHE 69 Cb 0.12 -0.22 -0.05 0.00 2.56 0.00 0.00 35.95 38.36 4daa h PHE 69 CO -0.02 0.38 0.66 1.25 -2.02 0.00 0.00 178.31 178.56 4daa h HIS 70 N 0.72 1.24 -0.52 0.41 2.76 -0.43 -0.94 115.15 118.39 4daa h HIS 70 Ca 0.25 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.37 4daa h HIS 70 Cb 0.04 -0.42 -0.02 0.00 1.55 0.00 0.00 27.41 28.56 4daa h HIS 70 CO -0.06 0.76 0.02 0.37 -1.30 0.00 0.00 177.93 177.73 4daa h GLN 71 N 1.32 0.89 -0.48 5.26 4.15 0.75 -2.15 115.11 124.85 4daa h GLN 71 Ca 0.37 -0.27 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 4daa h GLN 71 Cb -0.11 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.47 4daa h GLN 71 CO -0.09 0.91 0.13 -0.07 -1.93 0.00 0.00 178.83 177.78 4daa h LEU 72 N 0.77 0.73 -0.87 -2.39 3.38 0.08 -0.21 115.31 116.79 4daa h LEU 72 Ca 0.15 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 4daa h LEU 72 Cb 0.49 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 4daa h LEU 72 CO 0.02 0.76 0.32 -0.07 0.09 0.00 0.00 178.44 179.57 4daa h LEU 73 N 0.66 1.05 -0.51 1.67 3.38 -1.15 0.53 115.31 120.94 4daa h LEU 73 Ca 0.15 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 4daa h LEU 73 Cb 0.31 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 4daa h LEU 73 CO -0.00 0.92 0.01 -0.74 0.09 0.00 0.00 178.44 178.72 4daa h HIS 74 N 1.12 0.98 -0.02 1.13 2.76 -1.07 -2.14 115.15 117.91 4daa h HIS 74 Ca 0.26 -0.17 -0.11 0.00 -2.20 0.00 0.00 60.37 58.16 4daa h HIS 74 Cb 0.19 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 4daa h HIS 74 CO 0.02 0.90 -0.48 0.93 -1.30 0.00 0.00 177.93 178.00 4daa h GLU 75 N 0.77 0.05 -0.39 5.26 5.08 -0.71 -2.71 114.58 121.93 4daa h GLU 75 Ca 0.15 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 4daa h GLU 75 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 4daa h GLU 75 CO 0.02 0.53 -0.26 1.25 -1.00 0.00 0.00 179.01 179.55 4daa h LEU 76 N 0.04 0.82 -0.92 1.33 5.85 -0.57 -1.30 115.31 120.57 4daa h LEU 76 Ca -0.00 -0.31 -0.10 0.00 0.84 0.00 0.00 57.88 58.30 4daa h LEU 76 Cb 0.87 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 4daa h LEU 76 CO 0.07 1.04 -0.48 0.58 -0.34 0.00 0.00 178.44 179.31 4daa h VAL 77 N 0.69 1.17 0.02 1.05 2.07 -1.29 -2.61 116.25 117.35 4daa h VAL 77 Ca 0.09 -1.74 -0.00 0.00 0.82 0.00 0.00 66.70 65.87 4daa h VAL 77 Cb 0.79 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 4daa h VAL 77 CO 0.07 0.47 -0.01 -0.33 0.02 0.00 0.00 177.57 177.78 4daa h GLU 78 N 0.00 -0.03 -0.95 1.57 4.39 -1.18 -1.94 114.58 116.44 4daa h GLU 78 Ca -0.00 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.76 4daa h GLU 78 Cb 0.95 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.54 4daa h GLU 78 CO 0.06 0.66 0.60 0.87 -1.16 0.00 0.00 179.01 180.05 4daa h LYS 79 N -0.78 1.06 -0.01 2.33 1.79 -1.26 -1.56 116.57 118.14 4daa h LYS 79 Ca -0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 4daa h LYS 79 Cb 0.71 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 4daa h LYS 79 CO 0.01 0.70 -0.06 0.09 -1.08 0.00 0.00 179.45 179.10 4daa n ASN 80 N -4.55 1.02 -4.02 0.86 3.02 -0.98 -4.86 115.26 105.74 4daa n ASN 80 Ca 0.14 -1.16 -0.29 0.00 -0.03 0.00 0.00 54.58 53.24 4daa n ASN 80 Cb 0.19 0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.36 4daa n ASN 80 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 4daa n GLU 81 N -0.34 -3.63 -2.31 3.52 1.02 -0.59 -4.89 120.64 113.43 4daa n GLU 81 Ca 0.18 0.43 -0.42 0.00 -0.02 0.00 0.00 57.16 57.33 4daa n GLU 81 Cb 0.30 -4.86 -0.03 0.00 -0.02 0.00 0.00 31.44 26.83 4daa n GLU 81 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 4daa s LEU 82 N -7.09 4.30 0.00 -4.62 2.96 -0.77 -4.96 118.68 108.51 4daa s LEU 82 Ca 0.32 2.01 0.00 0.00 -0.22 0.00 0.00 54.13 56.24 4daa s LEU 82 Cb -0.17 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.96 4daa s LEU 82 CO 0.89 -0.67 0.00 -3.20 -1.32 0.00 0.00 176.35 172.05 4daa n ASN 83 N 5.32 0.00 -4.05 3.68 2.85 -1.26 -3.88 115.26 117.93 4daa n ASN 83 Ca 0.12 0.02 -0.31 0.00 -0.11 0.00 0.00 54.58 54.31 4daa n ASN 83 Cb 0.44 -0.16 -0.16 0.00 1.24 0.00 0.00 39.78 41.14 4daa n ASN 83 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 4daa s THR 84 N -0.33 1.73 0.00 -0.44 2.01 -1.26 0.13 115.64 117.48 4daa s THR 84 Ca 0.00 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.25 4daa s THR 84 Cb 0.00 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 70.90 4daa s THR 84 CO 0.00 0.46 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 4daa n GLY 85 N 4.72 -0.67 3.47 4.40 0.00 0.05 -1.30 105.19 115.86 4daa n GLY 85 Ca -0.18 0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 4daa n GLY 85 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 4daa s HIS 86 N -1.63 0.03 -0.05 1.61 -3.43 -0.44 -0.02 115.29 111.36 4daa s HIS 86 Ca 0.00 -0.38 0.06 0.00 -0.80 0.00 0.00 55.06 53.93 4daa s HIS 86 Cb 0.00 0.26 -0.02 0.00 -1.43 0.00 0.00 32.58 31.39 4daa s HIS 86 CO 0.00 -0.86 -0.22 0.42 -2.00 0.00 0.00 174.74 172.08 4daa s ILE 87 N -3.90 2.34 -0.07 -5.38 1.01 0.58 -0.77 121.20 115.01 4daa s ILE 87 Ca 0.11 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 59.83 4daa s ILE 87 Cb 0.00 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 4daa s ILE 87 CO -0.02 0.58 -0.23 -0.47 0.00 0.00 0.00 174.94 174.80 4daa s TYR 88 N -0.41 2.52 -0.03 3.97 6.14 0.32 -1.21 117.35 128.64 4daa s TYR 88 Ca 0.04 -0.71 -0.12 0.00 0.64 0.00 0.00 57.07 56.92 4daa s TYR 88 Cb -0.12 -1.64 0.02 0.00 0.42 0.00 0.00 41.96 40.64 4daa s TYR 88 CO 0.01 -0.21 0.26 -0.59 0.64 0.00 0.00 175.55 175.67 4daa s PHE 89 N -0.09 -0.16 0.09 4.97 -0.71 -0.94 -0.86 117.98 120.29 4daa s PHE 89 Ca -0.05 0.29 -0.05 0.00 -1.04 0.00 0.00 56.93 56.07 4daa s PHE 89 Cb -0.14 0.06 -0.02 0.00 -1.21 0.00 0.00 43.02 41.71 4daa s PHE 89 CO 0.04 -0.31 0.11 1.14 -1.34 0.00 0.00 175.22 174.87 4daa s GLN 90 N -1.00 0.81 -0.02 1.99 -2.07 -0.43 -1.50 119.66 117.44 4daa s GLN 90 Ca -0.11 -1.12 0.01 0.00 -1.82 0.00 0.00 55.36 52.33 4daa s GLN 90 Cb -0.05 0.29 0.01 0.00 -1.09 0.00 0.00 33.01 32.17 4daa s GLN 90 CO 0.03 -0.23 -0.04 0.08 -1.32 0.00 0.00 175.29 173.80 4daa s VAL 91 N -3.91 0.41 0.34 3.63 1.01 -0.23 -2.38 120.40 119.26 4daa s VAL 91 Ca 0.09 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.02 4daa s VAL 91 Cb 0.06 -0.41 -0.07 0.00 0.00 0.00 0.00 36.38 35.97 4daa s VAL 91 CO -0.08 0.16 -0.04 0.42 0.00 0.00 0.00 175.10 175.55 4daa s THR 92 N 0.45 1.92 0.07 3.92 -4.23 -0.97 -0.84 115.64 115.95 4daa s THR 92 Ca -0.05 -2.11 0.32 0.00 -1.18 0.00 0.00 61.69 58.67 4daa s THR 92 Cb -0.09 -2.70 0.35 0.00 1.34 0.00 0.00 72.50 71.40 4daa s THR 92 CO -0.00 -0.16 1.97 -0.09 -0.54 0.00 0.00 174.62 175.80 4daa h ARG 93 N 2.04 0.00 0.00 3.99 2.43 -1.71 -2.66 114.38 118.47 4daa h ARG 93 Ca -0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 4daa h ARG 93 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 4daa h ARG 93 CO 0.72 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 179.59 4daa n GLY 94 N -0.47 2.14 3.64 2.80 0.00 -1.26 -3.99 105.19 108.05 4daa n GLY 94 Ca -0.00 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 4daa n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4daa s THR 95 N -1.91 4.79 -0.12 2.61 2.01 -1.26 -1.21 115.64 120.55 4daa s THR 95 Ca 0.00 1.60 -0.26 0.00 0.31 0.00 0.00 61.69 63.34 4daa s THR 95 Cb 0.00 -4.16 0.06 0.00 0.01 0.00 0.00 72.50 68.41 4daa s THR 95 CO 0.00 -0.13 0.62 -0.55 -0.69 0.00 0.00 174.62 173.87 4daa s SER 96 N 1.37 -0.61 -0.17 3.53 0.15 -0.99 -4.94 113.70 112.04 4daa s SER 96 Ca 0.36 0.86 -0.39 0.00 0.70 0.00 0.00 55.95 57.48 4daa s SER 96 Cb -0.15 0.80 -0.16 0.00 -1.71 0.00 0.00 66.02 64.80 4daa s SER 96 CO 0.08 -0.45 1.60 -2.65 1.20 0.00 0.00 173.24 173.03 4daa n PRO 97 N 1.64 1.10 -1.58 5.44 -0.02 -1.26 -4.73 135.00 135.59 4daa n PRO 97 Ca -0.17 0.40 -0.60 0.00 -2.02 0.00 0.00 63.50 61.11 4daa n PRO 97 Cb 0.56 -2.06 -0.08 0.00 -0.02 0.00 0.00 33.50 31.90 4daa n PRO 97 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 4daa n ARG 98 N 4.38 0.24 -3.62 -0.52 0.63 -1.26 -4.97 116.66 111.56 4daa n ARG 98 Ca 0.24 0.09 -0.07 0.00 -0.92 0.00 0.00 57.85 57.18 4daa n ARG 98 Cb 0.14 -1.62 -0.06 0.00 0.45 0.00 0.00 32.46 31.37 4daa n ARG 98 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 4daa s ALA 99 N 0.89 -2.02 0.01 5.13 0.00 -1.26 -5.09 121.76 119.42 4daa s ALA 99 Ca 0.93 1.73 -0.25 0.00 0.00 0.00 0.00 51.96 54.37 4daa s ALA 99 Cb -1.26 -1.21 -0.17 0.00 0.00 0.00 0.00 23.12 20.48 4daa s ALA 99 CO 0.61 -0.25 1.29 0.45 0.00 0.00 0.00 175.76 177.87 4daa h HIS 100 N 2.98 -0.30 -3.48 0.00 3.86 -2.02 -3.46 115.15 112.73 4daa h HIS 100 Ca -0.20 -0.01 -0.50 0.00 -1.16 0.00 0.00 60.37 58.50 4daa h HIS 100 Cb 1.18 0.10 0.21 0.00 1.06 0.00 0.00 27.41 29.96 4daa h HIS 100 CO 0.27 0.02 -0.31 0.00 0.86 0.00 0.00 177.93 178.77 4daa n GLN 101 N -5.09 -0.90 -2.04 2.45 10.64 -1.26 -4.92 117.38 116.25 4daa n GLN 101 Ca -0.09 -0.22 -0.40 0.00 -1.83 0.00 0.00 57.00 54.46 4daa n GLN 101 Cb 0.24 -2.05 -0.01 0.00 -0.86 0.00 0.00 30.24 27.56 4daa n GLN 101 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 4daa s PHE 102 N -2.45 2.89 0.00 2.61 0.08 -1.26 -5.02 117.98 114.83 4daa s PHE 102 Ca 0.62 1.37 0.00 0.00 0.12 0.00 0.00 56.93 59.04 4daa s PHE 102 Cb -0.21 -3.73 0.00 0.00 -0.57 0.00 0.00 43.02 38.51 4daa s PHE 102 CO 0.64 -2.12 0.00 -2.30 -0.10 0.00 0.00 175.22 171.34 4daa n PRO 103 N 0.51 0.62 -3.07 0.24 -0.02 -1.26 -5.01 135.00 127.02 4daa n PRO 103 Ca 0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.19 4daa n PRO 103 Cb 0.42 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.86 4daa n PRO 103 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 4daa s GLU 104 N -0.42 3.78 0.00 -0.52 2.56 -1.26 -4.93 118.70 117.91 4daa s GLU 104 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 54.97 55.34 4daa s GLU 104 Cb 0.00 -2.49 0.00 0.00 2.00 0.00 0.00 34.13 33.64 4daa s GLU 104 CO 0.00 0.09 0.48 0.09 -0.56 0.00 0.00 175.26 175.36 4daa n ASN 105 N -0.94 0.10 0.01 -1.70 3.02 -1.26 -1.29 115.26 113.20 4daa n ASN 105 Ca 0.01 -1.06 -0.05 0.00 -0.03 0.00 0.00 54.58 53.45 4daa n ASN 105 Cb 0.54 -0.05 -0.11 0.00 -0.61 0.00 0.00 39.78 39.55 4daa n ASN 105 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 4daa h THR 106 N 0.00 0.78 -2.79 3.41 2.02 -2.02 -3.46 112.91 110.85 4daa h THR 106 Ca 0.00 -2.46 -0.56 0.00 0.77 0.00 0.00 66.41 64.16 4daa h THR 106 Cb 0.05 2.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.74 4daa h THR 106 CO 0.00 0.44 1.05 -0.69 0.37 0.00 0.00 175.52 176.69 4daa s VAL 107 N -2.75 3.84 -0.06 3.16 1.01 -0.41 -5.01 120.40 120.19 4daa s VAL 107 Ca -0.03 0.99 -0.22 0.00 0.00 0.00 0.00 61.98 62.72 4daa s VAL 107 Cb 0.08 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 4daa s VAL 107 CO 0.82 -0.21 0.64 -0.54 0.00 0.00 0.00 175.10 175.80 4daa s LYS 108 N 4.19 4.40 0.66 2.72 3.01 -1.26 -4.91 119.74 128.54 4daa s LYS 108 Ca 0.67 0.77 -0.18 0.00 -1.01 0.00 0.00 55.97 56.22 4daa s LYS 108 Cb -0.26 -3.42 -0.01 0.00 -1.01 0.00 0.00 37.83 33.13 4daa s LYS 108 CO 0.25 0.15 1.18 -2.30 0.51 0.00 0.00 175.35 175.14 4daa n PRO 109 N 3.50 0.94 -3.71 -1.68 -0.02 -1.26 -4.37 135.00 128.40 4daa n PRO 109 Ca -0.04 0.38 -0.37 0.00 -2.02 0.00 0.00 63.50 61.45 4daa n PRO 109 Cb 0.51 -2.41 -0.12 0.00 -0.02 0.00 0.00 33.50 31.46 4daa n PRO 109 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 4daa s VAL 110 N -1.50 4.53 -0.21 -1.45 1.01 -1.00 -4.85 120.40 116.92 4daa s VAL 110 Ca 0.80 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 62.56 4daa s VAL 110 Cb -0.38 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 4daa s VAL 110 CO 0.43 0.28 0.05 -0.63 0.00 0.00 0.00 175.10 175.23 4daa s ILE 111 N 1.64 4.39 0.00 2.22 1.01 -1.26 -2.28 121.20 126.92 4daa s ILE 111 Ca 0.06 -0.16 0.07 0.00 0.00 0.00 0.00 60.65 60.62 4daa s ILE 111 Cb -0.16 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 4daa s ILE 111 CO 0.05 0.40 -0.22 -0.63 0.00 0.00 0.00 174.94 174.54 4daa s ILE 112 N 1.02 1.76 -0.26 2.92 -1.09 -1.00 0.62 121.20 125.16 4daa s ILE 112 Ca 0.03 -1.03 -0.17 0.00 -2.23 0.00 0.00 60.65 57.25 4daa s ILE 112 Cb -0.14 -1.48 0.07 0.00 -1.58 0.00 0.00 42.46 39.34 4daa s ILE 112 CO 0.03 0.42 0.65 -0.83 -1.23 0.00 0.00 174.94 173.98 4daa s GLY 113 N -0.72 -0.57 0.16 6.18 0.00 -0.17 -1.32 107.32 110.88 4daa s GLY 113 Ca 0.09 2.18 -0.04 0.00 0.00 0.00 0.00 44.72 46.94 4daa s GLY 113 CO -0.00 2.11 0.16 -2.52 0.00 0.00 0.00 173.10 172.85 4daa s TYR 114 N 1.26 0.74 0.21 1.90 1.13 -0.04 0.75 117.35 123.31 4daa s TYR 114 Ca -0.07 -1.08 0.07 0.00 -1.41 0.00 0.00 57.07 54.58 4daa s TYR 114 Cb -0.05 -0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 40.44 4daa s TYR 114 CO -0.13 -0.63 0.06 0.95 -2.51 0.00 0.00 175.55 173.29 4daa s THR 115 N -4.04 3.93 -0.11 -3.49 -4.23 -1.26 -0.52 115.64 105.91 4daa s THR 115 Ca 0.24 -1.50 -0.05 0.00 -1.18 0.00 0.00 61.69 59.21 4daa s THR 115 Cb 0.06 -3.05 0.05 0.00 1.34 0.00 0.00 72.50 70.91 4daa s THR 115 CO 0.03 -0.23 0.24 -0.75 -0.54 0.00 0.00 174.62 173.36 4daa s LYS 116 N -3.36 0.14 -0.15 3.99 2.20 0.05 -4.98 119.74 117.64 4daa s LYS 116 Ca 0.30 0.63 -0.29 0.00 -0.36 0.00 0.00 55.97 56.25 4daa s LYS 116 Cb -0.08 -0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.10 4daa s LYS 116 CO 0.21 -0.25 1.57 -1.21 -0.36 0.00 0.00 175.35 175.31 4daa s GLU 117 N 1.98 4.01 -0.20 4.03 0.41 -1.26 -1.33 118.70 126.34 4daa s GLU 117 Ca -0.02 1.86 -0.04 0.00 -0.41 0.00 0.00 54.97 56.35 4daa s GLU 117 Cb -0.11 -3.97 0.10 0.00 -1.78 0.00 0.00 34.13 28.37 4daa s GLU 117 CO -0.08 -1.03 0.35 1.21 -0.49 0.00 0.00 175.26 175.23 4daa s ASN 118 N 3.51 0.23 0.80 -0.19 3.84 -0.42 -4.93 114.94 117.78 4daa s ASN 118 Ca 0.69 0.48 -0.11 0.00 0.21 0.00 0.00 52.86 54.12 4daa s ASN 118 Cb -0.27 1.03 0.08 0.00 -0.55 0.00 0.00 41.25 41.54 4daa s ASN 118 CO 0.27 -0.27 1.13 -2.16 -2.79 0.00 0.00 177.10 173.27 4daa s PRO 119 N 2.52 1.86 0.39 0.43 0.04 -1.26 -3.42 135.00 135.57 4daa s PRO 119 Ca 0.06 1.41 -0.26 0.00 0.04 0.00 0.00 61.00 62.25 4daa s PRO 119 Cb -0.14 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 4daa s PRO 119 CO -0.13 -1.98 1.23 1.03 0.04 0.00 0.00 177.00 177.19 4daa s ARG 120 N -4.59 4.06 -1.15 4.56 0.52 -1.26 -4.90 118.95 116.19 4daa s ARG 120 Ca 0.66 1.98 -0.14 0.00 -0.52 0.00 0.00 55.73 57.71 4daa s ARG 120 Cb -0.21 -2.75 -0.06 0.00 0.52 0.00 0.00 34.95 32.44 4daa s ARG 120 CO 0.54 -0.36 2.24 -0.35 0.02 0.00 0.00 175.30 177.38 4daa n PRO 121 N 0.19 2.41 0.13 3.54 -0.04 -1.26 -4.78 135.00 135.18 4daa n PRO 121 Ca 0.04 -2.05 -0.14 0.00 -0.04 0.00 0.00 63.50 61.31 4daa n PRO 121 Cb 0.45 -2.91 -0.06 0.00 -0.04 0.00 0.00 33.50 30.94 4daa n PRO 121 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 4daa h LEU 122 N 10.30 -0.93 -0.74 1.53 3.38 -1.99 -0.82 115.31 126.04 4daa h LEU 122 Ca 0.56 0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.77 4daa h LEU 122 Cb 0.48 0.35 -0.09 0.00 0.09 0.00 0.00 40.66 41.48 4daa h LEU 122 CO 1.80 -0.42 0.29 -0.08 0.09 0.00 0.00 178.44 180.12 4daa h GLU 123 N -0.58 0.42 -0.48 1.13 4.81 -1.99 0.31 114.58 118.20 4daa h GLU 123 Ca 0.02 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 4daa h GLU 123 Cb 0.59 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 4daa h GLU 123 CO -0.17 0.28 0.10 -0.91 -0.73 0.00 0.00 179.01 177.58 4daa h ASN 124 N 0.44 0.76 -0.46 1.04 -0.26 -1.77 0.54 115.58 115.85 4daa h ASN 124 Ca 0.41 -0.25 -0.04 0.00 -0.56 0.00 0.00 56.30 55.86 4daa h ASN 124 Cb 0.61 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.65 4daa h ASN 124 CO -0.40 0.81 0.15 -0.07 -1.06 0.00 0.00 177.43 176.86 4daa h LEU 125 N 0.67 0.72 0.15 1.61 3.38 0.01 0.90 115.31 122.75 4daa h LEU 125 Ca 0.15 -0.11 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 4daa h LEU 125 Cb 0.37 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 40.95 4daa h LEU 125 CO 0.01 0.69 -0.93 -0.08 0.09 0.00 0.00 178.44 178.21 4daa h GLU 126 N 0.76 0.31 0.00 1.13 4.81 -0.70 -3.41 114.58 117.47 4daa h GLU 126 Ca 0.17 -0.53 -0.20 0.00 -0.13 0.00 0.00 59.36 58.67 4daa h GLU 126 Cb 0.24 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 4daa h GLU 126 CO -0.01 1.26 -1.99 1.63 -0.73 0.00 0.00 179.01 179.17 4daa n LYS 127 N -4.07 0.66 0.00 1.92 5.02 0.19 -4.87 118.16 117.01 4daa n LYS 127 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 4daa n LYS 127 Cb 0.85 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 4daa n LYS 127 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 4daa n GLY 128 N 1.50 0.17 3.16 0.72 0.00 0.31 -4.74 105.19 106.31 4daa n GLY 128 Ca -0.18 -1.84 -0.10 0.00 0.00 0.00 0.00 46.02 43.90 4daa n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 4daa s VAL 129 N -1.90 0.19 0.10 1.61 -7.23 0.30 -4.79 120.40 108.69 4daa s VAL 129 Ca 0.00 -1.92 -0.14 0.00 -1.81 0.00 0.00 61.98 58.11 4daa s VAL 129 Cb 0.00 -2.04 -0.06 0.00 0.56 0.00 0.00 36.38 34.84 4daa s VAL 129 CO 0.00 -0.48 0.50 -0.54 -0.31 0.00 0.00 175.10 174.26 4daa s LYS 130 N -4.02 3.95 0.28 4.82 1.02 -1.26 -2.01 119.74 122.52 4daa s LYS 130 Ca 0.24 0.44 0.02 0.00 0.02 0.00 0.00 55.97 56.69 4daa s LYS 130 Cb 0.07 -3.03 -0.06 0.00 -0.52 0.00 0.00 37.83 34.30 4daa s LYS 130 CO 0.02 0.55 0.08 0.00 -0.92 0.00 0.00 175.35 175.08 4daa s ALA 131 N -1.34 1.96 -0.06 5.17 0.00 -0.08 -0.56 121.76 126.85 4daa s ALA 131 Ca 0.33 -1.94 -0.06 0.00 0.00 0.00 0.00 51.96 50.29 4daa s ALA 131 Cb -0.16 0.88 0.02 0.00 0.00 0.00 0.00 23.12 23.86 4daa s ALA 131 CO 0.18 -0.40 0.18 -0.08 0.00 0.00 0.00 175.76 175.64 4daa s THR 132 N -3.57 0.01 -0.03 0.00 -1.32 -0.98 -2.06 115.64 107.68 4daa s THR 132 Ca 0.37 -0.08 -0.30 0.00 -1.21 0.00 0.00 61.69 60.47 4daa s THR 132 Cb 0.08 -0.28 -0.03 0.00 -1.51 0.00 0.00 72.50 70.76 4daa s THR 132 CO 0.14 -0.04 1.09 -0.36 -2.21 0.00 0.00 174.62 173.24 4daa s PHE 133 N -0.08 3.44 -0.05 9.09 0.08 -1.26 0.13 117.98 129.33 4daa s PHE 133 Ca -0.02 1.45 0.01 0.00 0.12 0.00 0.00 56.93 58.50 4daa s PHE 133 Cb -0.02 -3.29 0.02 0.00 -0.57 0.00 0.00 43.02 39.17 4daa s PHE 133 CO 0.00 -0.70 -0.05 0.08 -0.10 0.00 0.00 175.22 174.46 4daa s VAL 134 N 1.64 0.57 0.28 -0.44 1.01 -0.61 -4.90 120.40 117.96 4daa s VAL 134 Ca 0.53 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 4daa s VAL 134 Cb -0.23 -0.59 -0.13 0.00 0.00 0.00 0.00 36.38 35.43 4daa s VAL 134 CO 0.24 0.23 1.30 1.21 0.00 0.00 0.00 175.10 178.08 4daa n GLU 135 N 4.03 1.95 -2.95 2.72 4.07 -1.26 -2.53 120.64 126.67 4daa n GLU 135 Ca -0.25 0.69 -0.43 0.00 -0.06 0.00 0.00 57.16 57.11 4daa n GLU 135 Cb 0.51 -2.27 -0.05 0.00 -0.06 0.00 0.00 31.44 29.56 4daa n GLU 135 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 4daa s ASP 136 N -0.06 6.47 0.00 4.31 -1.08 0.10 -4.69 116.67 121.72 4daa s ASP 136 Ca 0.62 0.08 0.06 0.00 -0.52 0.00 0.00 52.55 52.80 4daa s ASP 136 Cb -0.63 -2.40 0.13 0.00 -1.46 0.00 0.00 42.92 38.57 4daa s ASP 136 CO 0.56 -0.86 0.99 2.30 0.52 0.00 0.00 175.17 178.68 4daa n ILE 137 N 6.04 0.63 -0.58 4.11 -5.35 -1.26 -4.69 119.36 118.26 4daa n ILE 137 Ca 0.03 -0.82 -0.30 0.00 -0.27 0.00 0.00 62.75 61.39 4daa n ILE 137 Cb 0.48 0.74 0.27 0.00 -1.74 0.00 0.00 39.64 39.39 4daa n ILE 137 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 4daa s ARG 138 N -0.84 -2.34 0.88 6.28 0.52 -1.26 -5.01 118.95 117.18 4daa s ARG 138 Ca 0.12 0.13 -0.12 0.00 -0.52 0.00 0.00 55.73 55.33 4daa s ARG 138 Cb 0.07 -1.45 0.12 0.00 0.52 0.00 0.00 34.95 34.21 4daa s ARG 138 CO 0.09 -4.49 1.16 1.67 0.02 0.00 0.00 175.30 173.75 4daa s TRP 139 N -2.49 2.61 -0.16 -0.53 1.48 -1.26 -4.95 118.94 113.63 4daa s TRP 139 Ca 0.69 0.80 0.01 0.00 -1.06 0.00 0.00 56.10 56.54 4daa s TRP 139 Cb -0.13 -3.45 0.22 0.00 -1.16 0.00 0.00 33.47 28.96 4daa s TRP 139 CO 0.58 -2.20 1.38 1.28 -4.06 0.00 0.00 176.95 173.93 4daa n LEU 140 N -3.63 4.47 -2.65 -4.66 4.77 -1.26 -4.03 117.00 110.00 4daa n LEU 140 Ca 0.07 -2.31 -0.10 0.00 -0.03 0.00 0.00 56.01 53.65 4daa n LEU 140 Cb 0.60 -0.66 0.03 0.00 -2.33 0.00 0.00 43.42 41.06 4daa n LEU 140 CO 0.57 0.73 -0.05 0.54 -1.33 0.00 0.00 177.39 177.85 4daa n ARG 141 N -0.00 1.63 0.00 3.23 5.12 -1.26 -4.81 116.66 120.57 4daa n ARG 141 Ca 0.21 -3.49 0.04 0.00 -1.93 0.00 0.00 57.85 52.68 4daa n ARG 141 Cb 0.88 -1.48 0.17 0.00 -1.16 0.00 0.00 32.46 30.86 4daa n ARG 141 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 4daa n ASP 143 N -1.44 0.00 -4.66 0.00 5.75 -1.22 -3.21 116.55 111.78 4daa n ASP 143 Ca 0.02 0.48 -0.36 0.00 -0.01 0.00 0.00 54.79 54.92 4daa n ASP 143 Cb 0.08 -0.49 -0.10 0.00 -1.03 0.00 0.00 41.12 39.58 4daa n ASP 143 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 4daa s ILE 144 N -2.98 5.30 -1.34 2.12 1.01 -0.98 -4.78 121.20 119.55 4daa s ILE 144 Ca 0.11 0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.79 4daa s ILE 144 Cb 0.14 -3.47 0.10 0.00 0.01 0.00 0.00 42.46 39.25 4daa s ILE 144 CO 0.39 0.35 1.93 1.17 0.00 0.00 0.00 174.94 178.79 4daa n LYS 145 N 4.24 3.23 -2.56 2.79 4.81 -1.26 -4.96 118.16 124.45 4daa n LYS 145 Ca -0.15 -3.18 -0.22 0.00 -0.87 0.00 0.00 58.31 53.89 4daa n LYS 145 Cb 0.52 -3.17 0.05 0.00 0.02 0.00 0.00 35.03 32.45 4daa n LYS 145 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 4daa s SER 146 N 2.54 5.08 0.00 3.14 1.04 -1.26 -1.49 113.70 122.75 4daa s SER 146 Ca 0.45 0.02 0.29 0.00 0.48 0.00 0.00 55.95 57.20 4daa s SER 146 Cb 0.09 -0.81 1.51 0.00 0.10 0.00 0.00 66.02 66.91 4daa s SER 146 CO -0.02 -1.31 2.03 0.18 0.98 0.00 0.00 173.24 175.10 4daa n LEU 147 N -2.50 0.00 -4.44 2.42 4.77 -0.56 -4.50 117.00 112.19 4daa n LEU 147 Ca 0.09 0.26 -0.38 0.00 -0.03 0.00 0.00 56.01 55.95 4daa n LEU 147 Cb 0.60 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 4daa n LEU 147 CO 0.46 -0.01 1.88 0.59 -1.33 0.00 0.00 177.39 178.98 4daa n ASN 148 N -1.26 4.01 -0.94 -1.43 5.03 -1.26 -4.67 115.26 114.75 4daa n ASN 148 Ca 0.15 -2.82 0.08 0.00 0.87 0.00 0.00 54.58 52.86 4daa n ASN 148 Cb 0.22 -1.69 0.26 0.00 -1.02 0.00 0.00 39.78 37.54 4daa n ASN 148 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 4daa n LEU 149 N 10.30 3.91 -0.33 3.41 4.77 -1.26 -4.70 117.00 133.09 4daa n LEU 149 Ca 0.48 -2.90 -0.03 0.00 -0.03 0.00 0.00 56.01 53.53 4daa n LEU 149 Cb 0.45 -0.52 0.09 0.00 -2.33 0.00 0.00 43.42 41.11 4daa n LEU 149 CO 0.77 0.68 1.24 0.25 -1.33 0.00 0.00 177.39 179.00 4daa h LEU 150 N 1.99 1.01 -1.59 2.23 5.85 -1.99 -0.46 115.31 122.34 4daa h LEU 150 Ca 0.00 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 4daa h LEU 150 Cb 1.40 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 4daa h LEU 150 CO 0.22 0.72 -0.15 1.23 -0.34 0.00 0.00 178.44 180.12 4daa h GLY 151 N 1.19 0.08 1.89 3.75 0.00 -1.97 -2.20 103.07 105.81 4daa h GLY 151 Ca 0.33 -0.05 -0.23 0.00 0.00 0.00 0.00 47.33 47.39 4daa h GLY 151 CO -0.08 0.04 -1.05 0.00 0.00 0.00 0.00 176.54 175.45 4daa h ALA 152 N 1.78 0.30 -0.13 3.60 0.00 -1.53 -2.84 119.26 120.44 4daa h ALA 152 Ca 0.01 -0.89 -0.20 0.00 0.00 0.00 0.00 54.91 53.83 4daa h ALA 152 Cb 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 4daa h ALA 152 CO 0.02 1.16 -0.73 -0.39 0.00 0.00 0.00 179.25 179.31 4daa h VAL 153 N 0.02 1.32 -0.44 0.00 -1.51 -0.81 -1.67 116.25 113.17 4daa h VAL 153 Ca -0.04 -2.02 -0.03 0.00 -1.23 0.00 0.00 66.70 63.37 4daa h VAL 153 Cb 1.80 2.01 -0.02 0.00 -2.13 0.00 0.00 31.29 32.95 4daa h VAL 153 CO 0.15 0.63 0.15 -0.07 -1.23 0.00 0.00 177.57 177.19 4daa h LEU 154 N 0.42 0.64 -0.30 4.19 3.38 -1.48 -0.06 115.31 122.11 4daa h LEU 154 Ca -0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 4daa h LEU 154 Cb 1.33 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 4daa h LEU 154 CO 0.14 0.67 0.04 0.00 0.09 0.00 0.00 178.44 179.38 4daa h ALA 155 N 1.00 0.40 -0.36 1.53 0.00 -1.48 -0.84 119.26 119.51 4daa h ALA 155 Ca 0.14 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 4daa h ALA 155 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 4daa h ALA 155 CO -0.01 0.10 -0.05 -0.22 0.00 0.00 0.00 179.25 179.07 4daa h LYS 156 N 0.32 0.58 -0.50 0.00 1.63 -1.21 -2.11 116.57 115.28 4daa h LYS 156 Ca 0.09 -0.15 -0.09 0.00 -0.85 0.00 0.00 60.65 59.65 4daa h LYS 156 Cb 0.35 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 4daa h LYS 156 CO 0.01 0.64 -0.05 0.37 -3.45 0.00 0.00 179.45 176.96 4daa h GLN 157 N 0.54 0.91 -0.88 1.90 5.75 -0.68 0.18 115.11 122.83 4daa h GLN 157 Ca 0.11 -0.32 -0.00 0.00 -0.15 0.00 0.00 58.65 58.29 4daa h GLN 157 Cb 0.42 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.86 4daa h GLN 157 CO 0.02 0.96 0.54 1.49 -2.65 0.00 0.00 178.83 179.19 4daa h GLU 158 N 0.77 1.20 -0.15 1.69 4.81 -0.90 -0.56 114.58 121.44 4daa h GLU 158 Ca 0.13 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 4daa h GLU 158 Cb 0.59 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 4daa h GLU 158 CO 0.04 0.84 0.07 0.00 -0.73 0.00 0.00 179.01 179.22 4daa h ALA 159 N 1.29 0.19 -0.98 2.92 0.00 -1.02 -2.23 119.26 119.43 4daa h ALA 159 Ca 0.32 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.15 4daa h ALA 159 Cb -0.05 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 4daa h ALA 159 CO -0.06 -0.24 0.65 1.25 0.00 0.00 0.00 179.25 180.86 4daa h HIS 160 N 0.10 1.23 -0.22 0.00 -0.00 -0.53 0.25 115.15 115.99 4daa h HIS 160 Ca 0.05 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.38 4daa h HIS 160 Cb 0.14 -0.42 -0.01 0.00 -0.00 0.00 0.00 27.41 27.12 4daa h HIS 160 CO -0.02 0.78 -0.19 0.93 -0.00 0.00 0.00 177.93 179.43 4daa h GLU 161 N 1.33 0.38 -0.15 5.26 5.08 -0.95 -2.07 114.58 123.46 4daa h GLU 161 Ca 0.36 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 4daa h GLU 161 Cb -0.15 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.06 4daa h GLU 161 CO -0.08 0.56 0.00 1.63 -1.00 0.00 0.00 179.01 180.12 4daa n LYS 162 N -4.18 1.40 -1.13 2.33 5.02 -0.67 -4.89 118.16 116.03 4daa n LYS 162 Ca -0.00 -0.61 -0.05 0.00 -2.02 0.00 0.00 58.31 55.63 4daa n LYS 162 Cb 0.34 -1.19 -0.02 0.00 -0.02 0.00 0.00 35.03 34.14 4daa n LYS 162 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 4daa n GLY 163 N 0.83 0.69 3.95 0.72 0.00 -0.78 -5.01 105.19 105.58 4daa n GLY 163 Ca 0.08 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 4daa n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4daa h TYR 165 N 0.80 0.54 -4.22 0.00 3.20 -1.09 -3.31 116.97 112.89 4daa h TYR 165 Ca -0.50 -0.40 -0.18 0.00 3.14 0.00 0.00 58.73 60.80 4daa h TYR 165 Cb 1.22 -0.02 -0.15 0.00 1.54 0.00 0.00 36.73 39.32 4daa h TYR 165 CO 0.49 1.59 -0.66 -2.00 -1.64 0.00 0.00 178.16 175.94 4daa s GLU 166 N -2.51 0.84 -0.14 1.82 2.56 -1.23 -4.87 118.70 115.16 4daa s GLU 166 Ca -0.18 -1.37 -0.02 0.00 0.00 0.00 0.00 54.97 53.40 4daa s GLU 166 Cb 0.05 0.12 -0.02 0.00 2.00 0.00 0.00 34.13 36.28 4daa s GLU 166 CO 0.80 -0.17 -0.09 0.00 -0.56 0.00 0.00 175.26 175.23 4daa s ALA 167 N -3.92 2.77 -0.42 6.30 0.00 -1.26 -2.33 121.76 122.91 4daa s ALA 167 Ca 0.17 -0.87 -0.16 0.00 0.00 0.00 0.00 51.96 51.10 4daa s ALA 167 Cb 0.07 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.85 4daa s ALA 167 CO -0.02 0.21 0.36 0.42 0.00 0.00 0.00 175.76 176.72 4daa s ILE 168 N 0.39 5.19 0.45 0.00 1.01 0.12 -2.30 121.20 126.06 4daa s ILE 168 Ca -0.08 -0.56 -0.20 0.00 0.00 0.00 0.00 60.65 59.81 4daa s ILE 168 Cb -0.15 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.23 4daa s ILE 168 CO 0.04 -0.37 0.96 -0.76 0.00 0.00 0.00 174.94 174.81 4daa s LEU 169 N 1.86 3.88 -0.16 2.97 1.43 0.90 -1.57 118.68 127.98 4daa s LEU 169 Ca 0.08 1.68 -0.09 0.00 -1.03 0.00 0.00 54.13 54.76 4daa s LEU 169 Cb -0.19 -4.54 0.06 0.00 0.03 0.00 0.00 46.19 41.56 4daa s LEU 169 CO 0.11 -0.42 0.40 -1.38 0.23 0.00 0.00 176.35 175.29 4daa s HIS 170 N -2.25 -0.57 -0.77 0.29 -3.43 -1.05 -1.78 115.29 105.73 4daa s HIS 170 Ca 0.62 1.23 -0.17 0.00 -0.80 0.00 0.00 55.06 55.94 4daa s HIS 170 Cb -0.09 0.24 0.16 0.00 -1.43 0.00 0.00 32.58 31.46 4daa s HIS 170 CO 0.17 -0.32 0.82 0.50 -2.00 0.00 0.00 174.74 173.90 4daa s ARG 171 N 1.28 3.40 -0.34 -0.38 3.52 -0.69 -0.72 118.95 125.02 4daa s ARG 171 Ca -0.09 -1.93 -0.21 0.00 -0.13 0.00 0.00 55.73 53.38 4daa s ARG 171 Cb -0.08 -4.50 0.03 0.00 -1.56 0.00 0.00 34.95 28.84 4daa s ARG 171 CO -0.11 -1.48 0.44 0.27 -0.81 0.00 0.00 175.30 173.61 4daa n ASN 172 N 5.33 -6.68 0.00 -2.12 6.94 -1.26 -3.42 115.26 114.05 4daa n ASN 172 Ca 0.08 0.33 0.00 0.00 -0.02 0.00 0.00 54.58 54.97 4daa n ASN 172 Cb 0.46 -3.10 0.00 0.00 -2.36 0.00 0.00 39.78 34.78 4daa n ASN 172 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 4daa n ASN 173 N 0.18 0.00 -4.64 0.53 3.02 -1.26 -4.95 115.26 108.14 4daa n ASN 173 Ca -0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 4daa n ASN 173 Cb 0.51 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.65 4daa n ASN 173 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 4daa s THR 174 N 0.00 4.05 0.28 3.41 2.01 -1.22 0.66 115.64 124.83 4daa s THR 174 Ca 0.00 1.22 -0.29 0.00 0.31 0.00 0.00 61.69 62.92 4daa s THR 174 Cb 0.00 -3.97 -0.10 0.00 0.01 0.00 0.00 72.50 68.44 4daa s THR 174 CO 0.00 -0.32 1.27 -0.69 -0.69 0.00 0.00 174.62 174.20 4daa s VAL 175 N 4.29 3.00 0.00 3.82 1.01 -0.20 -1.70 120.40 130.62 4daa s VAL 175 Ca 0.60 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.52 4daa s VAL 175 Cb -0.21 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.57 4daa s VAL 175 CO 0.22 0.20 0.00 0.35 0.00 0.00 0.00 175.10 175.87 4daa n THR 176 N 1.46 0.00 -3.54 3.92 -2.24 -0.73 -4.53 114.28 108.62 4daa n THR 176 Ca 0.02 0.08 -0.05 0.00 -2.27 0.00 0.00 64.05 61.83 4daa n THR 176 Cb 0.43 -1.01 0.02 0.00 -2.10 0.00 0.00 70.33 67.66 4daa n THR 176 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 4daa n GLU 177 N -2.23 0.64 -2.60 -0.78 0.28 -1.24 -4.52 120.64 110.19 4daa n GLU 177 Ca 0.00 -1.27 -0.23 0.00 -0.16 0.00 0.00 57.16 55.50 4daa n GLU 177 Cb 0.00 1.61 0.04 0.00 1.43 0.00 0.00 31.44 34.52 4daa n GLU 177 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 4daa s GLY 178 N -2.39 1.72 0.60 -1.84 0.00 0.15 -0.07 107.32 105.49 4daa s GLY 178 Ca 0.11 -1.11 0.32 0.00 0.00 0.00 0.00 44.72 44.04 4daa s GLY 178 CO 0.06 -0.83 2.27 1.48 0.00 0.00 0.00 173.10 176.08 4daa h SER 179 N -0.02 0.00 -0.25 1.64 4.64 -1.81 -3.24 113.55 114.51 4daa h SER 179 Ca -0.44 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.63 4daa h SER 179 Cb 1.29 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.17 4daa h SER 179 CO 0.56 0.00 -0.55 -1.54 -0.87 0.00 0.00 176.83 174.42 4daa n SER 180 N -3.71 -1.18 -3.61 4.97 3.41 -1.26 -4.85 113.62 107.39 4daa n SER 180 Ca -0.03 -2.62 -0.02 0.00 -0.26 0.00 0.00 58.87 55.94 4daa n SER 180 Cb 0.10 0.73 -0.02 0.00 -0.26 0.00 0.00 64.21 64.76 4daa n SER 180 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 4daa s SER 181 N -1.63 -0.08 0.06 4.04 1.04 -1.22 -4.79 113.70 111.11 4daa s SER 181 Ca 0.23 -0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.63 4daa s SER 181 Cb 0.40 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 4daa s SER 181 CO -0.06 -0.17 0.23 0.20 0.98 0.00 0.00 173.24 174.42 4daa s ASN 182 N -2.35 6.38 -0.15 7.02 -0.87 0.13 0.30 114.94 125.41 4daa s ASN 182 Ca 0.11 0.33 -0.03 0.00 -1.57 0.00 0.00 52.86 51.71 4daa s ASN 182 Cb 0.01 -1.99 -0.02 0.00 -0.02 0.00 0.00 41.25 39.23 4daa s ASN 182 CO -0.04 0.17 -0.06 -0.69 -2.57 0.00 0.00 177.10 173.91 4daa s VAL 183 N -1.50 3.70 0.09 1.60 1.01 -1.26 -0.31 120.40 123.72 4daa s VAL 183 Ca 0.35 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.98 4daa s VAL 183 Cb -0.13 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 4daa s VAL 183 CO 0.26 0.50 -0.19 -0.36 0.00 0.00 0.00 175.10 175.31 4daa s PHE 184 N 0.37 2.51 -0.05 5.22 0.40 0.16 -4.45 117.98 122.14 4daa s PHE 184 Ca -0.06 -0.28 -0.00 0.00 -0.60 0.00 0.00 56.93 55.99 4daa s PHE 184 Cb -0.15 -1.38 0.03 0.00 0.51 0.00 0.00 43.02 42.03 4daa s PHE 184 CO 0.04 0.32 -0.01 0.20 0.70 0.00 0.00 175.22 176.47 4daa s GLY 185 N -1.85 0.38 -0.19 4.36 0.00 -0.24 -1.62 107.32 108.16 4daa s GLY 185 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 44.72 44.82 4daa s GLY 185 CO 0.08 0.76 0.04 -0.42 0.00 0.00 0.00 173.10 173.55 4daa s ILE 186 N 1.34 4.41 -0.04 0.90 1.01 -0.82 -0.25 121.20 127.75 4daa s ILE 186 Ca -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 4daa s ILE 186 Cb -0.13 -2.99 0.03 0.00 0.01 0.00 0.00 42.46 39.38 4daa s ILE 186 CO -0.02 0.44 0.03 -0.75 0.00 0.00 0.00 174.94 174.64 4daa s LYS 187 N 0.69 0.13 -1.33 2.79 2.36 -0.76 -0.53 119.74 123.09 4daa s LYS 187 Ca 0.02 0.23 -0.04 0.00 -2.55 0.00 0.00 55.97 53.63 4daa s LYS 187 Cb -0.14 -0.54 -0.00 0.00 -1.05 0.00 0.00 37.83 36.10 4daa s LYS 187 CO 0.02 -0.25 0.56 -0.25 1.55 0.00 0.00 175.35 176.98 4daa n ASP 188 N 4.83 -1.54 0.00 1.43 8.00 -1.26 -1.77 116.55 126.23 4daa n ASP 188 Ca -0.13 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.40 4daa n ASP 188 Cb 0.50 -3.36 0.00 0.00 -0.02 0.00 0.00 41.12 38.24 4daa n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 4daa n GLY 189 N -1.82 0.50 3.46 0.44 0.00 -1.26 -5.00 105.19 101.51 4daa n GLY 189 Ca -0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 4daa n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4daa s ILE 190 N -2.41 3.39 -0.23 -0.61 1.01 -0.73 -4.47 121.20 117.15 4daa s ILE 190 Ca 0.00 -0.56 -0.22 0.00 0.00 0.00 0.00 60.65 59.87 4daa s ILE 190 Cb 0.00 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 4daa s ILE 190 CO 0.00 0.54 0.70 -0.22 0.00 0.00 0.00 174.94 175.97 4daa s LEU 191 N -0.07 4.10 0.10 2.97 2.96 -0.26 -1.83 118.68 126.63 4daa s LEU 191 Ca -0.01 0.87 0.08 0.00 -0.22 0.00 0.00 54.13 54.86 4daa s LEU 191 Cb -0.14 -2.99 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 4daa s LEU 191 CO 0.03 -0.39 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.19 4daa s TYR 192 N 2.42 2.55 -0.19 5.38 1.51 0.65 -0.64 117.35 129.04 4daa s TYR 192 Ca 0.30 -0.25 -0.29 0.00 -1.01 0.00 0.00 57.07 55.82 4daa s TYR 192 Cb -0.16 -1.38 0.12 0.00 -0.11 0.00 0.00 41.96 40.44 4daa s TYR 192 CO 0.09 0.35 1.00 -0.08 -1.11 0.00 0.00 175.55 175.80 4daa s THR 193 N -1.09 0.00 0.23 -0.71 -1.32 -1.15 -1.08 115.64 110.52 4daa s THR 193 Ca 0.17 0.00 -0.32 0.00 -1.21 0.00 0.00 61.69 60.34 4daa s THR 193 Cb -0.11 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.76 4daa s THR 193 CO 0.09 0.00 1.58 1.57 -2.21 0.00 0.00 174.62 175.65 4daa n HIS 194 N 1.11 2.54 -2.12 9.09 -0.00 -1.26 -2.42 115.22 122.16 4daa n HIS 194 Ca -0.11 0.25 -0.39 0.00 0.46 0.00 0.00 57.72 57.92 4daa n HIS 194 Cb 0.57 -2.57 -0.01 0.00 -0.12 0.00 0.00 29.99 27.86 4daa n HIS 194 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 4daa s PRO 195 N 0.23 4.04 -0.55 1.57 0.04 -1.26 -4.90 135.00 134.18 4daa s PRO 195 Ca 0.71 2.08 -0.27 0.00 0.04 0.00 0.00 61.00 63.56 4daa s PRO 195 Cb -0.57 -2.78 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 4daa s PRO 195 CO 0.42 -0.41 1.93 0.00 0.04 0.00 0.00 177.00 178.99 4daa s ALA 196 N -1.28 2.21 0.00 8.56 0.00 -1.26 -4.84 121.76 125.15 4daa s ALA 196 Ca 0.56 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.12 4daa s ALA 196 Cb -0.36 -4.26 0.00 0.00 0.00 0.00 0.00 23.12 18.50 4daa s ALA 196 CO 0.47 -3.77 0.00 0.27 0.00 0.00 0.00 175.76 172.73 4daa n ASN 197 N 12.79 0.00 0.02 0.00 0.23 -1.26 -5.02 115.26 122.02 4daa n ASN 197 Ca 0.23 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.42 4daa n ASN 197 Cb 0.52 0.00 0.53 0.00 -2.08 0.00 0.00 39.78 38.75 4daa n ASN 197 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 4daa n ASN 198 N 0.00 0.23 -0.19 0.53 6.94 -1.26 -3.68 115.26 117.82 4daa n ASN 198 Ca 0.00 0.43 0.14 0.00 -0.02 0.00 0.00 54.58 55.14 4daa n ASN 198 Cb 0.00 -0.47 0.65 0.00 -2.36 0.00 0.00 39.78 37.60 4daa n ASN 198 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 4daa n MET 199 N -1.67 1.02 -3.74 -3.83 2.81 -1.26 -1.38 117.12 109.07 4daa n MET 199 Ca 0.06 -0.39 -0.10 0.00 -1.81 0.00 0.00 57.70 55.47 4daa n MET 199 Cb 0.36 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.34 4daa n MET 199 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 4daa s ILE 200 N -2.24 0.03 -0.15 2.02 -4.36 -1.24 -4.82 121.20 110.43 4daa s ILE 200 Ca 0.35 -0.79 -0.15 0.00 -0.26 0.00 0.00 60.65 59.81 4daa s ILE 200 Cb 0.21 -1.56 -0.05 0.00 1.25 0.00 0.00 42.46 42.31 4daa s ILE 200 CO 0.42 -0.13 0.33 -0.22 0.24 0.00 0.00 174.94 175.57 4daa s LEU 201 N -2.87 4.25 -0.90 0.37 2.96 -1.20 -3.37 118.68 117.92 4daa s LEU 201 Ca 0.09 0.57 -0.24 0.00 -0.22 0.00 0.00 54.13 54.33 4daa s LEU 201 Cb -0.01 -2.44 0.01 0.00 0.50 0.00 0.00 46.19 44.25 4daa s LEU 201 CO -0.03 0.09 1.65 -0.75 -1.32 0.00 0.00 176.35 175.98 4daa s LYS 202 N 0.46 3.08 0.44 1.98 2.20 -1.26 -4.93 119.74 121.71 4daa s LYS 202 Ca 0.18 -0.55 -0.25 0.00 -0.36 0.00 0.00 55.97 54.99 4daa s LYS 202 Cb -0.13 -5.02 -0.08 0.00 -1.51 0.00 0.00 37.83 31.09 4daa s LYS 202 CO 0.05 -2.67 1.32 0.20 -0.36 0.00 0.00 175.35 173.90 4daa s GLY 203 N 6.22 2.90 0.16 5.54 0.00 -1.26 -4.94 107.32 115.94 4daa s GLY 203 Ca 0.55 1.27 -0.10 0.00 0.00 0.00 0.00 44.72 46.44 4daa s GLY 203 CO -0.01 1.84 1.54 -2.22 0.00 0.00 0.00 173.10 174.25 4daa h ILE 204 N 2.22 1.27 -0.22 0.90 1.08 -1.97 -1.74 117.51 119.05 4daa h ILE 204 Ca -0.50 -1.42 -0.10 0.00 -0.39 0.00 0.00 64.86 62.46 4daa h ILE 204 Cb 1.26 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 36.16 4daa h ILE 204 CO 0.61 0.49 -0.27 0.74 -0.69 0.00 0.00 178.15 179.03 4daa h THR 205 N 0.85 1.27 -0.34 -0.27 2.02 -1.92 -0.52 112.91 114.01 4daa h THR 205 Ca 0.10 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 65.99 4daa h THR 205 Cb 0.83 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 4daa h THR 205 CO 0.07 0.40 0.18 -0.09 0.37 0.00 0.00 175.52 176.45 4daa h ARG 206 N 0.38 0.47 -0.17 6.66 2.43 -1.82 0.44 114.38 122.77 4daa h ARG 206 Ca 0.05 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 4daa h ARG 206 Cb 0.68 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 4daa h ARG 206 CO 0.05 0.40 -0.47 -0.44 -1.51 0.00 0.00 179.97 178.01 4daa h ASP 207 N 0.42 0.47 -0.42 -3.80 3.32 -0.91 -1.79 116.42 113.70 4daa h ASP 207 Ca 0.12 -0.22 -0.15 0.00 0.02 0.00 0.00 57.03 56.80 4daa h ASP 207 Cb 0.07 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 4daa h ASP 207 CO -0.02 0.87 -0.32 0.58 -1.72 0.00 0.00 179.24 178.63 4daa h VAL 208 N 0.35 1.27 0.00 -1.35 2.07 -0.87 -2.12 116.25 115.60 4daa h VAL 208 Ca 0.02 -1.49 -0.08 0.00 0.82 0.00 0.00 66.70 65.97 4daa h VAL 208 Cb 0.95 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 4daa h VAL 208 CO 0.08 0.51 -0.37 0.58 0.02 0.00 0.00 177.57 178.38 4daa h VAL 209 N 0.80 1.08 0.00 2.57 2.07 -0.78 0.17 116.25 122.16 4daa h VAL 209 Ca 0.08 -1.37 -0.16 0.00 0.82 0.00 0.00 66.70 66.07 4daa h VAL 209 Cb 0.91 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 4daa h VAL 209 CO 0.08 0.37 -0.75 0.40 0.02 0.00 0.00 177.57 177.70 4daa h ILE 210 N 0.00 1.43 0.08 4.57 2.04 -1.20 -2.41 117.51 122.02 4daa h ILE 210 Ca -0.00 -2.65 -0.00 0.00 1.00 0.00 0.00 64.86 63.20 4daa h ILE 210 Cb 0.75 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 4daa h ILE 210 CO 0.05 0.73 -0.04 0.00 0.00 0.00 0.00 178.15 178.89 4daa h ALA 211 N 1.25 -0.11 -0.84 1.87 0.00 -0.68 -2.75 119.26 118.01 4daa h ALA 211 Ca -0.01 -0.23 0.16 0.00 0.00 0.00 0.00 54.91 54.84 4daa h ALA 211 Cb 1.41 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.18 4daa h ALA 211 CO 0.10 -0.32 0.56 0.00 0.00 0.00 0.00 179.25 179.58 4daa h ALA 213 N 1.62 1.10 -0.27 0.00 0.00 -1.26 -2.26 119.26 118.19 4daa h ALA 213 Ca 0.43 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 4daa h ALA 213 Cb 0.90 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 4daa h ALA 213 CO -0.17 0.56 -0.54 -0.91 0.00 0.00 0.00 179.25 178.19 4daa h ASN 214 N 0.59 0.88 -0.78 0.00 2.35 -0.57 0.30 115.58 118.35 4daa h ASN 214 Ca 0.10 -0.46 -0.05 0.00 -0.55 0.00 0.00 56.30 55.34 4daa h ASN 214 Cb 0.55 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 4daa h ASN 214 CO 0.03 1.24 0.30 -0.33 -1.65 0.00 0.00 177.43 177.02 4daa h GLU 215 N 0.61 1.17 -0.46 0.81 5.08 -1.11 -2.14 114.58 118.54 4daa h GLU 215 Ca 0.02 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 4daa h GLU 215 Cb 1.12 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.19 4daa h GLU 215 CO 0.11 0.96 0.00 0.44 -1.00 0.00 0.00 179.01 179.52 4daa n ILE 216 N -4.29 0.67 -3.54 3.13 -5.35 -0.87 -4.94 119.36 104.18 4daa n ILE 216 Ca 0.07 -0.60 -0.22 0.00 -0.27 0.00 0.00 62.75 61.74 4daa n ILE 216 Cb 0.19 0.22 0.05 0.00 -1.74 0.00 0.00 39.64 38.37 4daa n ILE 216 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 4daa n ASN 217 N 0.71 -3.91 -4.37 7.28 3.02 -0.81 -5.01 115.26 112.19 4daa n ASN 217 Ca 0.14 -0.82 -0.34 0.00 -0.03 0.00 0.00 54.58 53.53 4daa n ASN 217 Cb 0.40 -4.32 -0.14 0.00 -0.61 0.00 0.00 39.78 35.12 4daa n ASN 217 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 4daa s MET 218 N -5.46 3.45 0.12 3.52 -2.45 0.10 -5.02 119.30 113.56 4daa s MET 218 Ca 0.26 -0.61 -0.31 0.00 -1.25 0.00 0.00 55.69 53.77 4daa s MET 218 Cb -0.06 -2.91 -0.09 0.00 1.25 0.00 0.00 34.83 33.02 4daa s MET 218 CO 0.80 -0.01 1.64 -1.25 1.05 0.00 0.00 175.02 177.25 4daa s PRO 219 N 0.97 4.20 -0.19 4.11 0.04 -1.26 -4.40 135.00 138.46 4daa s PRO 219 Ca -0.00 2.38 -0.03 0.00 0.04 0.00 0.00 61.00 63.39 4daa s PRO 219 Cb -0.15 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 31.00 4daa s PRO 219 CO 0.00 -0.69 -0.07 0.08 0.04 0.00 0.00 177.00 176.36 4daa s VAL 220 N 1.93 3.28 -0.26 -0.36 1.01 -1.26 -1.11 120.40 123.64 4daa s VAL 220 Ca 0.73 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 4daa s VAL 220 Cb -0.43 -2.46 0.04 0.00 0.00 0.00 0.00 36.38 33.53 4daa s VAL 220 CO 0.32 0.46 -0.06 -0.54 0.00 0.00 0.00 175.10 175.27 4daa s LYS 221 N 1.14 2.65 -1.31 2.72 -0.14 0.19 -4.99 119.74 119.99 4daa s LYS 221 Ca 0.01 -1.10 -0.11 0.00 -1.36 0.00 0.00 55.97 53.41 4daa s LYS 221 Cb -0.14 -2.99 0.13 0.00 -1.68 0.00 0.00 37.83 33.15 4daa s LYS 221 CO -0.01 -0.47 1.89 0.39 -0.76 0.00 0.00 175.35 176.39 4daa n GLU 222 N 4.61 3.39 -4.99 1.68 1.02 -1.26 -2.95 120.64 122.15 4daa n GLU 222 Ca -0.16 -3.34 -0.27 0.00 -0.02 0.00 0.00 57.16 53.37 4daa n GLU 222 Cb 0.45 -3.06 -0.16 0.00 -0.02 0.00 0.00 31.44 28.66 4daa n GLU 222 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 4daa s ILE 223 N 1.41 1.60 0.34 -3.67 -1.09 -1.02 -4.12 121.20 114.65 4daa s ILE 223 Ca 0.43 -0.86 -0.28 0.00 -2.23 0.00 0.00 60.65 57.71 4daa s ILE 223 Cb 0.09 -1.33 -0.09 0.00 -1.58 0.00 0.00 42.46 39.54 4daa s ILE 223 CO -0.01 0.45 1.21 -2.84 -1.23 0.00 0.00 174.94 172.52 4daa s PRO 224 N -0.44 4.31 -0.02 2.79 0.02 -1.26 -3.99 135.00 136.42 4daa s PRO 224 Ca 0.07 1.99 0.08 0.00 0.02 0.00 0.00 61.00 63.16 4daa s PRO 224 Cb -0.08 -2.96 -0.02 0.00 0.02 0.00 0.00 34.50 31.46 4daa s PRO 224 CO -0.00 -0.14 -0.24 -0.59 -0.33 0.00 0.00 177.00 175.69 4daa s PHE 225 N -1.24 2.19 1.04 6.54 -0.71 -1.26 -5.01 117.98 119.53 4daa s PHE 225 Ca 0.51 -0.41 -0.15 0.00 -1.04 0.00 0.00 56.93 55.83 4daa s PHE 225 Cb -0.35 -1.41 0.21 0.00 -1.21 0.00 0.00 43.02 40.26 4daa s PHE 225 CO 0.45 -0.03 1.14 0.95 -1.34 0.00 0.00 175.22 176.39 4daa s THR 226 N -0.58 1.87 0.25 -4.49 -4.23 -1.26 -1.04 115.64 106.17 4daa s THR 226 Ca 0.09 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.59 4daa s THR 226 Cb -0.09 -2.63 0.06 0.00 1.34 0.00 0.00 72.50 71.18 4daa s THR 226 CO -0.01 0.00 1.69 0.71 -0.54 0.00 0.00 174.62 176.47 4daa h THR 227 N -1.97 1.26 -0.27 3.99 1.35 -0.13 0.01 112.91 117.15 4daa h THR 227 Ca -0.49 -1.25 -0.08 0.00 -0.55 0.00 0.00 66.41 64.04 4daa h THR 227 Cb 1.31 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.93 4daa h THR 227 CO 0.49 0.41 -0.15 0.45 -0.25 0.00 0.00 175.52 176.47 4daa h HIS 228 N 0.58 0.67 -0.79 4.73 3.86 -1.94 -2.97 115.15 119.29 4daa h HIS 228 Ca 0.09 -0.17 -0.03 0.00 -1.16 0.00 0.00 60.37 59.10 4daa h HIS 228 Cb 0.65 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.94 4daa h HIS 228 CO 0.03 0.84 0.38 0.93 0.86 0.00 0.00 177.93 180.96 4daa h GLU 229 N 0.31 1.14 -0.81 2.45 5.08 -1.88 -2.45 114.58 118.42 4daa h GLU 229 Ca 0.06 -0.17 0.09 0.00 -1.00 0.00 0.00 59.36 58.34 4daa h GLU 229 Cb 0.67 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.66 4daa h GLU 229 CO 0.04 0.88 0.53 0.00 -1.00 0.00 0.00 179.01 179.46 4daa h ALA 230 N 1.20 1.73 0.00 3.43 0.00 -0.91 -0.19 119.26 124.52 4daa h ALA 230 Ca 0.27 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 4daa h ALA 230 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 4daa h ALA 230 CO -0.03 0.11 -0.42 -0.07 0.00 0.00 0.00 179.25 178.84 4daa h LEU 231 N 0.77 0.00 -0.83 0.00 3.38 -1.29 -3.13 115.31 114.20 4daa h LEU 231 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 4daa h LEU 231 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 4daa h LEU 231 CO -0.14 0.42 0.00 0.29 0.09 0.00 0.00 178.44 179.10 4daa n LYS 232 N -3.44 1.57 -1.03 1.13 5.02 -0.13 -4.64 118.16 116.65 4daa n LYS 232 Ca 0.00 -0.83 -0.30 0.00 -2.02 0.00 0.00 58.31 55.16 4daa n LYS 232 Cb 0.58 -1.48 0.15 0.00 -0.02 0.00 0.00 35.03 34.26 4daa n LYS 232 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 4daa s MET 233 N -1.99 1.06 -0.04 1.97 -1.94 -0.93 -4.98 119.30 112.45 4daa s MET 233 Ca 0.39 1.01 -0.14 0.00 -1.71 0.00 0.00 55.69 55.25 4daa s MET 233 Cb 0.21 -1.77 -0.32 0.00 2.01 0.00 0.00 34.83 34.96 4daa s MET 233 CO 0.34 -2.43 0.75 -0.44 -0.01 0.00 0.00 175.02 173.22 4daa h ASP 234 N -1.70 0.64 -4.92 3.03 3.32 -1.16 -3.38 116.42 112.25 4daa h ASP 234 Ca -0.49 -0.93 -0.22 0.00 0.02 0.00 0.00 57.03 55.41 4daa h ASP 234 Cb 1.28 -0.21 -0.15 0.00 0.22 0.00 0.00 39.33 40.47 4daa h ASP 234 CO 0.51 1.73 -0.66 -1.61 -1.72 0.00 0.00 179.24 177.48 4daa s GLU 235 N -2.56 0.95 -0.20 3.56 2.02 -0.97 -4.50 118.70 117.00 4daa s GLU 235 Ca -0.15 -1.44 -0.18 0.00 0.02 0.00 0.00 54.97 53.23 4daa s GLU 235 Cb 0.05 -0.03 0.05 0.00 0.10 0.00 0.00 34.13 34.30 4daa s GLU 235 CO 0.86 -0.16 0.53 -1.17 0.02 0.00 0.00 175.26 175.34 4daa s LEU 236 N -3.08 -0.06 0.07 1.80 1.98 -1.26 -1.94 118.68 116.18 4daa s LEU 236 Ca 0.20 1.07 -0.25 0.00 -2.89 0.00 0.00 54.13 52.26 4daa s LEU 236 Cb 0.07 1.80 0.06 0.00 0.66 0.00 0.00 46.19 48.78 4daa s LEU 236 CO 0.00 -0.19 0.60 0.72 -1.89 0.00 0.00 176.35 175.59 4daa s PHE 237 N 0.42 -0.53 0.17 5.38 -0.71 -0.64 -0.69 117.98 121.36 4daa s PHE 237 Ca -0.01 0.59 0.09 0.00 -1.04 0.00 0.00 56.93 56.56 4daa s PHE 237 Cb -0.04 0.45 -0.04 0.00 -1.21 0.00 0.00 43.02 42.17 4daa s PHE 237 CO -0.01 -0.72 -0.13 0.14 -1.34 0.00 0.00 175.22 173.17 4daa s VAL 238 N -2.63 3.05 0.04 -2.49 -7.23 -0.03 0.35 120.40 111.46 4daa s VAL 238 Ca -0.04 -1.65 0.05 0.00 -1.81 0.00 0.00 61.98 58.53 4daa s VAL 238 Cb -0.01 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.43 4daa s VAL 238 CO -0.03 -0.06 -0.14 0.42 -0.31 0.00 0.00 175.10 174.98 4daa s THR 239 N -1.57 1.09 0.02 5.32 -4.23 0.57 -1.45 115.64 115.39 4daa s THR 239 Ca 0.23 -1.00 -0.28 0.00 -1.18 0.00 0.00 61.69 59.46 4daa s THR 239 Cb -0.09 -0.99 0.10 0.00 1.34 0.00 0.00 72.50 72.85 4daa s THR 239 CO 0.14 -0.01 0.87 -0.94 -0.54 0.00 0.00 174.62 174.14 4daa s SER 240 N -1.15 -0.37 0.43 3.99 1.04 -1.14 -0.69 113.70 115.81 4daa s SER 240 Ca 0.01 -0.02 0.19 0.00 0.48 0.00 0.00 55.95 56.61 4daa s SER 240 Cb -0.08 0.41 1.14 0.00 0.10 0.00 0.00 66.02 67.58 4daa s SER 240 CO 0.01 -0.66 1.86 0.74 0.98 0.00 0.00 173.24 176.17 4daa h THR 241 N 2.00 0.66 0.00 2.02 2.02 -1.91 0.47 112.91 118.16 4daa h THR 241 Ca -0.23 -0.12 -0.14 0.00 0.77 0.00 0.00 66.41 66.69 4daa h THR 241 Cb 1.25 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 4daa h THR 241 CO 0.31 0.06 -2.13 0.35 0.37 0.00 0.00 175.52 174.49 4daa n THR 242 N -4.49 0.52 0.15 3.16 -2.24 -1.26 -4.38 114.28 105.76 4daa n THR 242 Ca 0.19 -0.63 0.11 0.00 -2.27 0.00 0.00 64.05 61.45 4daa n THR 242 Cb 0.73 -0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.77 4daa n THR 242 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 4daa n SER 243 N -2.45 0.68 0.00 3.42 7.64 -0.99 -4.68 113.62 117.24 4daa n SER 243 Ca -0.15 0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.95 4daa n SER 243 Cb 0.79 0.72 0.00 0.00 -1.01 0.00 0.00 64.21 64.71 4daa n SER 243 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 4daa n GLU 244 N -2.51 0.00 -3.71 1.43 1.02 0.16 -3.43 120.64 113.60 4daa n GLU 244 Ca -0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.77 4daa n GLU 244 Cb 0.54 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.86 4daa n GLU 244 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 4daa s ILE 245 N 0.00 3.70 -0.32 -3.67 1.01 -1.26 -2.90 121.20 117.76 4daa s ILE 245 Ca 0.00 -2.64 -0.11 0.00 0.00 0.00 0.00 60.65 57.90 4daa s ILE 245 Cb 0.00 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 4daa s ILE 245 CO 0.00 -0.83 0.20 -0.89 0.00 0.00 0.00 174.94 173.42 4daa s THR 246 N 0.34 5.04 0.40 2.92 2.01 -0.53 -4.75 115.64 121.07 4daa s THR 246 Ca 0.14 -0.22 -0.26 0.00 0.31 0.00 0.00 61.69 61.66 4daa s THR 246 Cb -0.21 -3.54 -0.09 0.00 0.01 0.00 0.00 72.50 68.67 4daa s THR 246 CO -0.04 0.07 1.21 -2.84 -0.69 0.00 0.00 174.62 172.33 4daa s PRO 247 N 1.69 4.05 -0.36 4.92 0.02 -1.26 -0.85 135.00 143.20 4daa s PRO 247 Ca 0.06 1.94 -0.01 0.00 0.02 0.00 0.00 61.00 63.01 4daa s PRO 247 Cb -0.17 -2.72 0.09 0.00 0.02 0.00 0.00 34.50 31.72 4daa s PRO 247 CO 0.09 -0.35 0.11 0.08 -0.33 0.00 0.00 177.00 176.60 4daa s VAL 248 N -1.35 2.96 -2.58 3.83 1.01 0.13 -0.54 120.40 123.86 4daa s VAL 248 Ca 0.56 -1.94 0.24 0.00 0.00 0.00 0.00 61.98 60.85 4daa s VAL 248 Cb -0.33 -2.97 0.39 0.00 0.00 0.00 0.00 36.38 33.47 4daa s VAL 248 CO 0.42 -0.50 1.46 2.30 0.00 0.00 0.00 175.10 178.78 4daa n ILE 249 N 4.52 0.20 -3.61 2.22 -6.64 -0.85 -4.30 119.36 110.91 4daa n ILE 249 Ca -0.04 -0.49 -0.14 0.00 -1.77 0.00 0.00 62.75 60.31 4daa n ILE 249 Cb 0.42 0.88 -0.07 0.00 -1.44 0.00 0.00 39.64 39.44 4daa n ILE 249 CO 0.00 0.00 0.00 -0.70 -1.77 0.00 0.00 176.55 174.08 4daa s GLU 250 N -1.80 0.82 -0.14 6.28 2.12 -1.25 -1.21 118.70 123.53 4daa s GLU 250 Ca 0.34 0.74 -0.04 0.00 0.36 0.00 0.00 54.97 56.37 4daa s GLU 250 Cb 0.20 0.40 0.05 0.00 0.26 0.00 0.00 34.13 35.04 4daa s GLU 250 CO 0.30 -0.15 0.08 0.42 -0.54 0.00 0.00 175.26 175.37 4daa s ILE 251 N -0.05 -0.02 -1.32 -3.70 1.01 -0.62 -0.91 121.20 115.59 4daa s ILE 251 Ca -0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.52 4daa s ILE 251 Cb -0.04 -0.52 0.02 0.00 0.01 0.00 0.00 42.46 41.92 4daa s ILE 251 CO 0.02 -0.16 0.96 0.47 0.00 0.00 0.00 174.94 176.22 4daa n ASP 252 N 5.26 -3.19 0.00 3.58 8.00 -0.88 -2.03 116.55 127.29 4daa n ASP 252 Ca -0.06 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.75 4daa n ASP 252 Cb 0.49 -4.62 0.00 0.00 -0.02 0.00 0.00 41.12 36.97 4daa n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 4daa n GLY 253 N -1.54 0.89 3.39 0.44 0.00 -1.26 -5.00 105.19 102.11 4daa n GLY 253 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 4daa n GLY 253 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 4daa s LYS 254 N -0.11 3.23 0.29 1.61 2.47 -0.86 -5.08 119.74 121.29 4daa s LYS 254 Ca 0.00 -0.78 -0.30 0.00 -1.56 0.00 0.00 55.97 53.33 4daa s LYS 254 Cb 0.00 -3.46 -0.11 0.00 -1.46 0.00 0.00 37.83 32.80 4daa s LYS 254 CO 0.00 -0.42 1.50 -0.51 0.16 0.00 0.00 175.35 176.07 4daa s LEU 255 N 1.56 4.36 -0.37 5.43 1.43 -1.26 -1.59 118.68 128.23 4daa s LEU 255 Ca 0.04 2.85 -0.28 0.00 -1.03 0.00 0.00 54.13 55.70 4daa s LEU 255 Cb -0.17 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.43 4daa s LEU 255 CO 0.04 -0.80 1.06 -0.63 0.23 0.00 0.00 176.35 176.25 4daa s ILE 256 N -0.29 4.45 0.00 -0.59 -1.09 -0.35 -4.68 121.20 118.65 4daa s ILE 256 Ca 0.59 1.49 0.00 0.00 -2.23 0.00 0.00 60.65 60.50 4daa s ILE 256 Cb -0.45 -4.45 0.00 0.00 -1.58 0.00 0.00 42.46 35.98 4daa s ILE 256 CO 0.49 -0.63 0.00 -1.14 -1.23 0.00 0.00 174.94 172.43 4daa n ARG 257 N 7.10 0.00 0.00 2.79 0.63 -1.26 -0.85 116.66 125.07 4daa n ARG 257 Ca 0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 4daa n ARG 257 Cb 0.48 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.39 4daa n ARG 257 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 4daa n ASP 258 N 4.37 0.70 0.00 6.15 5.75 -1.26 -5.01 116.55 127.24 4daa n ASP 258 Ca 0.00 -0.90 0.00 0.00 -0.01 0.00 0.00 54.79 53.88 4daa n ASP 258 Cb 0.00 0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 4daa n ASP 258 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 4daa n GLY 259 N 0.14 0.72 3.74 6.12 0.00 -0.03 -5.05 105.19 110.83 4daa n GLY 259 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 4daa n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4daa s LYS 260 N -0.42 2.65 -0.00 1.61 -0.14 -1.26 -4.90 119.74 117.28 4daa s LYS 260 Ca 0.00 -1.06 -0.30 0.00 -1.36 0.00 0.00 55.97 53.25 4daa s LYS 260 Cb 0.00 -2.47 -0.06 0.00 -1.68 0.00 0.00 37.83 33.62 4daa s LYS 260 CO 0.00 0.44 1.55 0.08 -0.76 0.00 0.00 175.35 176.66 4daa s VAL 261 N -1.88 3.50 1.04 3.17 1.01 -1.26 -4.97 120.40 121.01 4daa s VAL 261 Ca 0.30 0.81 -0.12 0.00 0.00 0.00 0.00 61.98 62.97 4daa s VAL 261 Cb -0.09 -3.52 0.21 0.00 0.00 0.00 0.00 36.38 32.98 4daa s VAL 261 CO 0.21 -0.03 1.07 -0.83 0.00 0.00 0.00 175.10 175.53 4daa s GLY 262 N 2.50 1.60 0.04 4.51 0.00 -1.26 -4.88 107.32 109.83 4daa s GLY 262 Ca 0.69 0.05 -0.24 0.00 0.00 0.00 0.00 44.72 45.23 4daa s GLY 262 CO 0.29 0.65 1.55 -2.09 0.00 0.00 0.00 173.10 173.49 4daa h GLU 263 N -2.19 -0.01 -0.05 2.90 4.81 -1.96 -2.48 114.58 115.60 4daa h GLU 263 Ca -0.54 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.58 4daa h GLU 263 Cb 1.31 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 4daa h GLU 263 CO 0.49 0.19 -0.45 -1.49 -0.73 0.00 0.00 179.01 177.02 4daa h TRP 264 N -0.21 0.13 0.21 0.92 4.06 -1.98 -1.05 115.95 118.03 4daa h TRP 264 Ca -0.00 -0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.90 4daa h TRP 264 Cb 0.20 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 4daa h TRP 264 CO -0.01 0.54 -0.10 1.15 -3.56 0.00 0.00 178.44 176.47 4daa h THR 265 N 0.09 0.87 -0.63 1.49 2.02 -1.93 0.15 112.91 114.96 4daa h THR 265 Ca 0.00 -0.43 0.12 0.00 0.77 0.00 0.00 66.41 66.88 4daa h THR 265 Cb 0.84 1.12 -0.09 0.00 -1.74 0.00 0.00 68.15 68.27 4daa h THR 265 CO 0.06 0.10 0.13 0.03 0.37 0.00 0.00 175.52 176.21 4daa h ARG 266 N -0.49 0.24 -0.43 6.66 2.47 -1.29 0.35 114.38 121.89 4daa h ARG 266 Ca -0.03 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 4daa h ARG 266 Cb 0.37 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.62 4daa h ARG 266 CO 0.05 0.16 0.23 0.87 0.56 0.00 0.00 179.97 181.84 4daa h LYS 267 N 0.25 0.60 -0.34 0.04 1.57 -0.95 -1.03 116.57 116.72 4daa h LYS 267 Ca 0.34 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.97 4daa h LYS 267 Cb 0.53 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 4daa h LYS 267 CO -0.44 0.49 -0.11 -0.07 -0.57 0.00 0.00 179.45 178.75 4daa h LEU 268 N 0.56 0.57 -0.68 2.94 3.38 0.67 -1.87 115.31 120.88 4daa h LEU 268 Ca 0.15 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 4daa h LEU 268 Cb 0.06 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 4daa h LEU 268 CO -0.02 0.71 0.08 1.56 0.09 0.00 0.00 178.44 180.85 4daa h GLN 269 N 0.54 1.09 -0.62 1.13 4.20 0.09 -1.56 115.11 119.98 4daa h GLN 269 Ca 0.10 -0.31 -0.10 0.00 0.06 0.00 0.00 58.65 58.41 4daa h GLN 269 Cb 0.51 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 4daa h GLN 269 CO 0.03 1.02 0.01 -0.22 -0.67 0.00 0.00 178.83 179.00 4daa h LYS 270 N 1.02 1.08 -0.16 1.46 3.64 -0.88 -1.23 116.57 121.49 4daa h LYS 270 Ca 0.19 -0.34 -0.13 0.00 -1.27 0.00 0.00 60.65 59.11 4daa h LYS 270 Cb 0.48 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 4daa h LYS 270 CO 0.02 1.04 -0.45 0.37 -2.27 0.00 0.00 179.45 178.16 4daa h GLN 271 N 0.99 0.39 -0.48 1.90 5.75 -1.16 -3.06 115.11 119.43 4daa h GLN 271 Ca 0.18 -0.21 -0.14 0.00 -0.15 0.00 0.00 58.65 58.34 4daa h GLN 271 Cb 0.55 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.09 4daa h GLN 271 CO 0.03 0.76 -0.23 0.35 -2.65 0.00 0.00 178.83 177.09 4daa h PHE 272 N 0.32 1.16 0.00 3.99 3.57 -1.05 -2.99 116.94 121.93 4daa h PHE 272 Ca 0.02 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.24 4daa h PHE 272 Cb 0.92 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.39 4daa h PHE 272 CO 0.03 1.12 0.09 1.49 -2.23 0.00 0.00 178.31 178.81 4daa h GLU 273 N 0.86 0.00 0.00 1.11 4.57 -1.12 -0.97 114.58 119.04 4daa h GLU 273 Ca 0.11 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.16 4daa h GLU 273 Cb 0.81 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.38 4daa h GLU 273 CO 0.07 0.00 -0.70 1.79 -1.18 0.00 0.00 179.01 178.99 4daa h THR 274 N 0.00 0.87 -0.00 0.32 1.35 -1.57 -3.25 112.91 110.63 4daa h THR 274 Ca 0.00 -2.27 0.00 0.00 -0.55 0.00 0.00 66.41 63.59 4daa h THR 274 Cb 0.19 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 4daa h THR 274 CO 0.00 0.49 -0.11 0.29 -0.25 0.00 0.00 175.52 175.94 4daa n LYS 275 N -3.18 0.46 -3.27 4.72 5.02 -0.37 -4.87 118.16 116.67 4daa n LYS 275 Ca -0.00 -0.13 -0.38 0.00 -2.02 0.00 0.00 58.31 55.78 4daa n LYS 275 Cb 0.77 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 34.22 4daa n LYS 275 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 4daa s ILE 276 N -2.63 4.74 -2.00 -0.18 1.01 -1.23 -5.02 121.20 115.89 4daa s ILE 276 Ca 0.25 1.18 0.16 0.00 0.00 0.00 0.00 60.65 62.23 4daa s ILE 276 Cb 0.20 -3.88 0.44 0.00 0.01 0.00 0.00 42.46 39.23 4daa s ILE 276 CO 0.50 0.50 1.34 -2.65 0.00 0.00 0.00 174.94 174.64