#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0h s ARG 2 N 0.00 3.47 0.47 0.03 1.81 -1.26 -4.88 118.95 118.59 1j0h s ARG 2 Ca 0.00 -1.58 0.18 0.00 -1.72 0.00 0.00 55.73 52.61 1j0h s ARG 2 Cb 0.00 -4.72 1.17 0.00 -0.45 0.00 0.00 34.95 30.94 1j0h s ARG 2 CO 0.00 -1.75 2.00 0.87 -0.68 0.00 0.00 175.30 175.74 1j0h h LYS 3 N 8.97 0.23 0.00 3.54 1.57 -2.04 -1.92 116.57 126.92 1j0h h LYS 3 Ca 0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1j0h h LYS 3 Cb 1.04 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1j0h h LYS 3 CO 1.11 0.15 0.00 0.93 -0.57 0.00 0.00 179.45 181.07 1j0h h GLU 4 N 0.24 0.00 -0.02 3.15 3.07 -2.03 -2.55 114.58 116.44 1j0h h GLU 4 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1j0h h GLU 4 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1j0h h GLU 4 CO -0.05 0.00 -0.42 0.00 -1.40 0.00 0.00 179.01 177.14 1j0h n ALA 5 N -2.03 3.43 -2.03 3.43 0.00 -0.72 -4.95 120.51 117.64 1j0h n ALA 5 Ca -0.01 -0.64 -0.38 0.00 0.00 0.00 0.00 53.44 52.41 1j0h n ALA 5 Cb 0.16 -0.76 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 1j0h n ALA 5 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1j0h s ILE 6 N -2.37 4.45 -0.27 0.00 1.01 -0.96 -3.98 121.20 119.07 1j0h s ILE 6 Ca 0.19 1.55 -0.25 0.00 0.00 0.00 0.00 60.65 62.13 1j0h s ILE 6 Cb 0.18 -4.03 0.09 0.00 0.01 0.00 0.00 42.46 38.71 1j0h s ILE 6 CO 0.53 0.40 0.82 -0.47 0.00 0.00 0.00 174.94 176.23 1j0h s TYR 7 N -1.29 -0.68 -0.25 3.97 5.04 -0.53 -5.00 117.35 118.61 1j0h s TYR 7 Ca 0.38 1.63 -0.26 0.00 -2.44 0.00 0.00 57.07 56.39 1j0h s TYR 7 Cb -0.21 0.31 0.09 0.00 0.35 0.00 0.00 41.96 42.50 1j0h s TYR 7 CO 0.24 -0.34 0.83 -1.58 -1.34 0.00 0.00 175.55 173.36 1j0h s HIS 8 N 0.26 -0.66 -0.18 4.97 5.65 -1.26 -2.10 115.29 121.97 1j0h s HIS 8 Ca 0.01 1.55 -0.08 0.00 0.25 0.00 0.00 55.06 56.79 1j0h s HIS 8 Cb -0.05 0.32 0.07 0.00 -1.18 0.00 0.00 32.58 31.75 1j0h s HIS 8 CO -0.01 -0.35 0.40 0.50 -0.65 0.00 0.00 174.74 174.63 1j0h s ARG 9 N 0.13 0.33 0.00 2.88 3.52 -1.26 -5.06 118.95 119.49 1j0h s ARG 9 Ca 0.00 0.90 0.00 0.00 -0.13 0.00 0.00 55.73 56.50 1j0h s ARG 9 Cb -0.04 0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1j0h s ARG 9 CO -0.01 -0.22 0.55 -2.30 -0.81 0.00 0.00 175.30 172.51 1j0h n PRO 10 N 4.92 0.00 -3.95 5.12 -0.02 -1.26 -4.33 135.00 135.48 1j0h n PRO 10 Ca -0.14 -0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.07 1j0h n PRO 10 Cb 0.52 -1.54 0.02 0.00 -0.02 0.00 0.00 33.50 32.48 1j0h n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j0h s ALA 11 N 3.16 -2.08 0.00 3.55 0.00 -1.24 -4.84 121.76 120.31 1j0h s ALA 11 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1j0h s ALA 11 Cb 0.00 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.97 1j0h s ALA 11 CO 0.00 -1.11 0.00 -0.25 0.00 0.00 0.00 175.76 174.40 1j0h n ASP 12 N -1.17 0.00 0.02 0.00 8.00 -1.25 -1.55 116.55 120.60 1j0h n ASP 12 Ca 0.01 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.64 1j0h n ASP 12 Cb 0.59 0.00 0.47 0.00 -0.02 0.00 0.00 41.12 42.16 1j0h n ASP 12 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1j0h n ASN 13 N 3.48 0.29 0.01 -2.24 6.94 -1.26 -3.93 115.26 118.55 1j0h n ASN 13 Ca 0.00 0.32 -0.02 0.00 -0.02 0.00 0.00 54.58 54.86 1j0h n ASN 13 Cb 0.00 -0.33 -0.10 0.00 -2.36 0.00 0.00 39.78 36.99 1j0h n ASN 13 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1j0h n PHE 14 N -1.67 0.85 -3.66 -2.53 3.01 -0.60 -4.60 117.46 108.27 1j0h n PHE 14 Ca 0.06 0.29 -0.09 0.00 1.01 0.00 0.00 57.45 58.72 1j0h n PHE 14 Cb 0.36 -1.07 -0.10 0.00 -0.01 0.00 0.00 39.48 38.66 1j0h n PHE 14 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1j0h s ALA 15 N -2.86 -1.13 0.03 4.37 0.00 -0.99 -0.41 121.76 120.77 1j0h s ALA 15 Ca -0.04 1.50 -0.27 0.00 0.00 0.00 0.00 51.96 53.14 1j0h s ALA 15 Cb 0.09 -1.27 0.09 0.00 0.00 0.00 0.00 23.12 22.03 1j0h s ALA 15 CO 0.82 -0.69 0.82 1.52 0.00 0.00 0.00 175.76 178.22 1j0h s TYR 16 N 2.46 -0.40 -0.09 0.00 -0.85 -0.95 -3.64 117.35 113.88 1j0h s TYR 16 Ca -0.03 0.27 -0.25 0.00 -0.52 0.00 0.00 57.07 56.54 1j0h s TYR 16 Cb -0.12 0.54 -0.03 0.00 0.38 0.00 0.00 41.96 42.74 1j0h s TYR 16 CO -0.13 -0.61 0.78 0.00 -1.52 0.00 0.00 175.55 174.07 1j0h s ALA 17 N -3.18 3.38 -0.02 9.51 0.00 -1.26 -0.46 121.76 129.73 1j0h s ALA 17 Ca 0.04 0.14 -0.08 0.00 0.00 0.00 0.00 51.96 52.06 1j0h s ALA 17 Cb -0.01 -3.10 -0.30 0.00 0.00 0.00 0.00 23.12 19.72 1j0h s ALA 17 CO -0.09 -0.31 0.79 -0.92 0.00 0.00 0.00 175.76 175.22 1j0h h TYR 18 N 6.98 0.62 -3.70 0.00 3.20 -0.58 -3.42 116.97 120.07 1j0h h TYR 18 Ca -0.37 -0.45 -0.23 0.00 3.14 0.00 0.00 58.73 60.82 1j0h h TYR 18 Cb 1.18 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.37 1j0h h TYR 18 CO 0.68 1.53 -0.10 -0.40 -1.64 0.00 0.00 178.16 178.23 1j0h n ASP 19 N -3.54 -1.27 0.16 -2.11 3.85 -1.15 -4.94 116.55 107.56 1j0h n ASP 19 Ca -0.20 -2.65 0.10 0.00 -0.71 0.00 0.00 54.79 51.33 1j0h n ASP 19 Cb 1.06 2.34 0.54 0.00 -1.35 0.00 0.00 41.12 43.72 1j0h n ASP 19 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1j0h n SER 20 N -1.66 0.52 0.00 -1.12 3.41 -1.26 -2.67 113.62 110.83 1j0h n SER 20 Ca -0.00 0.72 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 1j0h n SER 20 Cb 0.52 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1j0h n SER 20 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1j0h n GLU 21 N -2.22 1.56 -5.04 4.33 4.71 -1.26 -4.87 120.64 117.85 1j0h n GLU 21 Ca -0.01 -0.17 -0.29 0.00 -0.01 0.00 0.00 57.16 56.67 1j0h n GLU 21 Cb 0.10 -0.59 -0.17 0.00 -1.01 0.00 0.00 31.44 29.77 1j0h n GLU 21 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1j0h s THR 22 N -0.27 1.77 0.04 2.62 2.01 -1.09 -4.19 115.64 116.52 1j0h s THR 22 Ca 0.00 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.15 1j0h s THR 22 Cb 0.00 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 1j0h s THR 22 CO 0.00 0.50 0.00 -0.76 -0.69 0.00 0.00 174.62 173.67 1j0h s LEU 23 N 0.19 3.51 -0.08 4.42 1.43 0.71 0.19 118.68 129.05 1j0h s LEU 23 Ca -0.11 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1j0h s LEU 23 Cb -0.15 -2.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.94 1j0h s LEU 23 CO 0.05 0.23 -0.17 -1.00 0.23 0.00 0.00 176.35 175.69 1j0h s HIS 24 N -1.19 2.66 -0.03 0.29 3.76 0.39 -0.69 115.29 120.47 1j0h s HIS 24 Ca 0.23 -0.54 0.04 0.00 -0.15 0.00 0.00 55.06 54.64 1j0h s HIS 24 Cb -0.12 -1.70 -0.01 0.00 1.11 0.00 0.00 32.58 31.87 1j0h s HIS 24 CO 0.14 -0.10 -0.16 -0.51 -0.85 0.00 0.00 174.74 173.26 1j0h s LEU 25 N -0.13 1.93 0.21 0.89 1.43 -0.30 -2.23 118.68 120.48 1j0h s LEU 25 Ca -0.02 -0.32 0.10 0.00 -1.03 0.00 0.00 54.13 52.85 1j0h s LEU 25 Cb -0.14 -0.90 -0.05 0.00 0.03 0.00 0.00 46.19 45.14 1j0h s LEU 25 CO 0.04 0.16 -0.19 -0.13 0.23 0.00 0.00 176.35 176.46 1j0h s ARG 26 N -0.06 1.43 -0.10 1.70 0.52 0.45 -1.92 118.95 120.98 1j0h s ARG 26 Ca -0.01 -1.57 -0.08 0.00 -0.52 0.00 0.00 55.73 53.56 1j0h s ARG 26 Cb -0.10 -1.48 0.03 0.00 0.52 0.00 0.00 34.95 33.93 1j0h s ARG 26 CO 0.01 0.29 0.25 -1.17 0.02 0.00 0.00 175.30 174.70 1j0h s LEU 27 N -3.05 0.83 0.05 2.53 2.96 -0.91 -4.82 118.68 116.27 1j0h s LEU 27 Ca 0.22 0.52 0.07 0.00 -0.22 0.00 0.00 54.13 54.72 1j0h s LEU 27 Cb -0.05 0.83 -0.03 0.00 0.50 0.00 0.00 46.19 47.44 1j0h s LEU 27 CO 0.09 -0.11 -0.17 0.00 -1.32 0.00 0.00 176.35 174.84 1j0h s ARG 28 N 0.50 2.08 0.16 1.98 1.70 -0.89 -0.31 118.95 124.16 1j0h s ARG 28 Ca -0.03 -0.98 -0.04 0.00 -0.47 0.00 0.00 55.73 54.20 1j0h s ARG 28 Cb -0.04 -2.21 -0.03 0.00 -0.57 0.00 0.00 34.95 32.10 1j0h s ARG 28 CO -0.03 0.54 0.17 0.95 -1.08 0.00 0.00 175.30 175.86 1j0h s THR 29 N -0.96 0.07 0.18 4.99 -4.23 -0.70 -1.46 115.64 113.52 1j0h s THR 29 Ca 0.15 -1.71 -0.32 0.00 -1.18 0.00 0.00 61.69 58.63 1j0h s THR 29 Cb -0.11 -2.06 -0.11 0.00 1.34 0.00 0.00 72.50 71.56 1j0h s THR 29 CO 0.06 -0.30 1.70 -0.75 -0.54 0.00 0.00 174.62 174.79 1j0h s LYS 30 N -4.04 4.15 0.03 3.99 2.20 -1.26 -0.81 119.74 124.01 1j0h s LYS 30 Ca 0.24 2.53 -0.38 0.00 -0.36 0.00 0.00 55.97 58.01 1j0h s LYS 30 Cb 0.05 -3.20 -0.17 0.00 -1.51 0.00 0.00 37.83 33.00 1j0h s LYS 30 CO 0.03 -0.73 1.37 1.17 -0.36 0.00 0.00 175.35 176.83 1j0h n LYS 31 N 4.34 1.03 -0.75 4.03 4.81 -0.39 -0.91 118.16 130.32 1j0h n LYS 31 Ca 0.16 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1j0h n LYS 31 Cb 0.37 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.41 1j0h n LYS 31 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1j0h n ASP 32 N 2.80 -1.81 0.08 3.14 8.00 -1.26 -4.83 116.55 122.68 1j0h n ASP 32 Ca 0.20 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.59 1j0h n ASP 32 Cb 0.17 -2.20 -0.12 0.00 -0.02 0.00 0.00 41.12 38.95 1j0h n ASP 32 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1j0h h ASP 33 N 0.00 0.18 -3.39 -2.24 3.58 -1.39 -3.45 116.42 109.72 1j0h h ASP 33 Ca 0.00 -0.19 -0.65 0.00 0.42 0.00 0.00 57.03 56.60 1j0h h ASP 33 Cb 0.26 -0.06 -0.20 0.00 1.72 0.00 0.00 39.33 41.05 1j0h h ASP 33 CO 0.00 1.15 -0.67 -0.63 -2.88 0.00 0.00 179.24 176.21 1j0h s ILE 34 N -2.70 3.87 -0.06 2.25 -1.09 -1.26 -4.76 121.20 117.45 1j0h s ILE 34 Ca -0.01 -0.38 -0.16 0.00 -2.23 0.00 0.00 60.65 57.86 1j0h s ILE 34 Cb 0.09 -2.66 -0.30 0.00 -1.58 0.00 0.00 42.46 38.01 1j0h s ILE 34 CO 0.85 0.53 0.73 0.44 -1.23 0.00 0.00 174.94 176.26 1j0h h ASP 35 N 6.18 0.54 -5.09 3.58 3.32 -1.29 -3.48 116.42 120.18 1j0h h ASP 35 Ca -0.37 -0.91 -0.09 0.00 0.02 0.00 0.00 57.03 55.68 1j0h h ASP 35 Cb 1.19 -0.18 -0.16 0.00 0.22 0.00 0.00 39.33 40.41 1j0h h ASP 35 CO 0.59 1.63 -0.30 -0.13 -1.72 0.00 0.00 179.24 179.31 1j0h s ARG 36 N -2.51 0.82 -0.02 3.56 0.52 -1.21 -5.02 118.95 115.09 1j0h s ARG 36 Ca -0.16 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 1j0h s ARG 36 Cb 0.04 0.35 0.03 0.00 0.52 0.00 0.00 34.95 35.88 1j0h s ARG 36 CO 0.83 -0.26 0.02 0.08 0.02 0.00 0.00 175.30 175.98 1j0h s VAL 37 N -3.06 0.03 -0.04 3.52 1.01 -1.26 -1.42 120.40 119.19 1j0h s VAL 37 Ca -0.01 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.16 1j0h s VAL 37 Cb 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.22 1j0h s VAL 37 CO -0.07 0.10 -0.18 -1.61 0.00 0.00 0.00 175.10 173.35 1j0h s GLU 38 N 0.96 2.42 -0.24 2.72 2.02 -0.13 -0.30 118.70 126.15 1j0h s GLU 38 Ca -0.09 -0.76 -0.15 0.00 0.02 0.00 0.00 54.97 53.99 1j0h s GLU 38 Cb -0.12 -2.29 -0.04 0.00 0.10 0.00 0.00 34.13 31.78 1j0h s GLU 38 CO -0.02 0.59 0.39 -1.17 0.02 0.00 0.00 175.26 175.07 1j0h s LEU 39 N -0.66 4.08 -0.19 1.80 2.96 0.22 -0.80 118.68 126.11 1j0h s LEU 39 Ca 0.10 0.39 -0.16 0.00 -0.22 0.00 0.00 54.13 54.24 1j0h s LEU 39 Cb -0.11 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 1j0h s LEU 39 CO 0.00 -0.15 0.39 -0.76 -1.32 0.00 0.00 176.35 174.51 1j0h s LEU 40 N 1.80 4.18 0.07 -0.68 1.43 -0.10 -1.20 118.68 124.18 1j0h s LEU 40 Ca 0.17 0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 53.70 1j0h s LEU 40 Cb -0.15 -2.51 0.01 0.00 0.03 0.00 0.00 46.19 43.57 1j0h s LEU 40 CO 0.09 -0.04 0.26 -1.38 0.23 0.00 0.00 176.35 175.51 1j0h s HIS 41 N 1.09 0.00 -0.05 0.29 -3.43 -0.11 -1.39 115.29 111.68 1j0h s HIS 41 Ca 0.19 -0.28 -0.30 0.00 -0.80 0.00 0.00 55.06 53.88 1j0h s HIS 41 Cb -0.14 0.04 0.10 0.00 -1.43 0.00 0.00 32.58 31.15 1j0h s HIS 41 CO 0.07 -0.53 1.33 0.20 -2.00 0.00 0.00 174.74 173.82 1j0h s GLY 42 N -2.43 -0.19 0.16 -1.38 0.00 -0.90 -0.10 107.32 102.48 1j0h s GLY 42 Ca -0.01 0.16 -0.27 0.00 0.00 0.00 0.00 44.72 44.60 1j0h s GLY 42 CO -0.07 5.74 0.83 -0.35 0.00 0.00 0.00 173.10 179.25 1j0h s ASP 43 N -3.81 7.43 0.56 1.64 2.15 -1.26 -1.08 116.67 122.30 1j0h s ASP 43 Ca 0.29 1.70 0.28 0.00 0.43 0.00 0.00 52.55 55.25 1j0h s ASP 43 Cb 0.00 -2.53 1.46 0.00 -0.30 0.00 0.00 42.92 41.56 1j0h s ASP 43 CO -0.02 0.14 1.95 -0.65 -0.17 0.00 0.00 175.17 176.42 1j0h h PRO 44 N 4.64 0.00 -0.50 4.34 0.11 -1.86 -1.70 132.00 137.03 1j0h h PRO 44 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1j0h h PRO 44 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1j0h h PRO 44 CO 0.68 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.13 1j0h n TYR 45 N -4.10 1.42 -0.05 0.65 4.02 -1.26 -4.59 117.16 113.24 1j0h n TYR 45 Ca 0.11 -0.70 0.22 0.00 -0.01 0.00 0.00 57.90 57.52 1j0h n TYR 45 Cb 0.68 -0.32 0.70 0.00 -0.02 0.00 0.00 39.34 40.38 1j0h n TYR 45 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1j0h h ASP 46 N 3.29 0.01 -0.52 7.72 3.45 -1.56 -1.60 116.42 127.22 1j0h h ASP 46 Ca 0.00 0.00 0.10 0.00 0.43 0.00 0.00 57.03 57.56 1j0h h ASP 46 Cb 1.53 -0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 40.27 1j0h h ASP 46 CO 0.28 0.01 0.35 4.11 -1.57 0.00 0.00 179.24 182.42 1j0h h TRP 47 N 0.01 0.30 -0.02 4.55 5.08 -1.80 -0.64 115.95 123.42 1j0h h TRP 47 Ca 0.30 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 60.25 1j0h h TRP 47 Cb 1.20 -0.10 -0.00 0.00 -3.00 0.00 0.00 29.16 27.26 1j0h h TRP 47 CO -0.00 0.14 -0.13 1.96 -1.28 0.00 0.00 178.44 179.14 1j0h h GLN 48 N 0.28 0.03 -0.47 0.12 4.20 -1.63 -1.74 115.11 115.91 1j0h h GLN 48 Ca 0.24 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1j0h h GLN 48 Cb 0.58 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1j0h h GLN 48 CO -0.05 0.16 0.00 0.09 -0.67 0.00 0.00 178.83 178.36 1j0h n ASN 49 N -4.37 2.86 -0.05 1.46 5.03 -0.34 -4.91 115.26 114.94 1j0h n ASN 49 Ca -0.02 -1.96 -0.01 0.00 0.87 0.00 0.00 54.58 53.46 1j0h n ASN 49 Cb 0.21 -0.31 -0.00 0.00 -1.02 0.00 0.00 39.78 38.66 1j0h n ASN 49 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1j0h n GLY 50 N 1.37 0.46 3.28 7.41 0.00 -0.65 -4.98 105.19 112.08 1j0h n GLY 50 Ca 0.18 -0.69 -0.45 0.00 0.00 0.00 0.00 46.02 45.06 1j0h n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0h s ALA 51 N -2.01 4.09 -1.14 4.61 0.00 -0.68 -4.85 121.76 121.78 1j0h s ALA 51 Ca 0.00 -3.40 0.24 0.00 0.00 0.00 0.00 51.96 48.80 1j0h s ALA 51 Cb 0.00 -3.36 0.36 0.00 0.00 0.00 0.00 23.12 20.12 1j0h s ALA 51 CO 0.00 -2.24 1.31 0.91 0.00 0.00 0.00 175.76 175.74 1j0h n TRP 52 N 3.67 0.00 -3.95 0.00 8.01 -1.26 -3.39 117.44 120.53 1j0h n TRP 52 Ca 0.14 0.00 -0.30 0.00 -1.31 0.00 0.00 57.50 56.04 1j0h n TRP 52 Cb 0.44 -0.17 -0.04 0.00 -2.01 0.00 0.00 31.31 29.53 1j0h n TRP 52 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.69 177.82 1j0h s GLN 53 N -2.91 3.35 0.59 -0.99 -2.07 -1.26 -5.04 119.66 111.32 1j0h s GLN 53 Ca 0.12 -0.53 -0.08 0.00 -1.82 0.00 0.00 55.36 53.05 1j0h s GLN 53 Cb 0.17 -2.97 -0.02 0.00 -1.09 0.00 0.00 33.01 29.11 1j0h s GLN 53 CO 0.71 0.58 0.94 -0.06 -1.32 0.00 0.00 175.29 176.14 1j0h s PHE 54 N -1.56 3.50 0.30 9.60 0.08 -1.26 -4.98 117.98 123.65 1j0h s PHE 54 Ca 0.34 1.00 -0.04 0.00 0.12 0.00 0.00 56.93 58.35 1j0h s PHE 54 Cb -0.12 -2.65 -0.05 0.00 -0.57 0.00 0.00 43.02 39.63 1j0h s PHE 54 CO 0.27 -0.66 0.55 -0.65 -0.10 0.00 0.00 175.22 174.63 1j0h s GLN 55 N -5.04 3.60 -0.01 0.44 -0.21 0.86 -4.86 119.66 114.44 1j0h s GLN 55 Ca 0.53 -0.05 0.07 0.00 0.02 0.00 0.00 55.36 55.92 1j0h s GLN 55 Cb -0.11 -2.65 -0.02 0.00 1.00 0.00 0.00 33.01 31.23 1j0h s GLN 55 CO 0.49 0.21 -0.21 1.41 -2.12 0.00 0.00 175.29 175.07 1j0h s MET 56 N -3.66 1.71 -0.02 2.91 -2.45 -1.26 -0.94 119.30 115.59 1j0h s MET 56 Ca 0.43 -0.77 -0.00 0.00 -1.25 0.00 0.00 55.69 54.10 1j0h s MET 56 Cb -0.11 -1.66 0.03 0.00 1.25 0.00 0.00 34.83 34.34 1j0h s MET 56 CO 0.31 0.45 0.04 1.41 1.05 0.00 0.00 175.02 178.28 1j0h s MET 57 N -0.52 -0.05 0.30 4.11 0.00 -0.34 -4.97 119.30 117.84 1j0h s MET 57 Ca 0.08 0.23 -0.29 0.00 0.00 0.00 0.00 55.69 55.71 1j0h s MET 57 Cb -0.08 -0.30 -0.10 0.00 0.00 0.00 0.00 34.83 34.36 1j0h s MET 57 CO -0.01 -0.20 1.13 -1.25 0.00 0.00 0.00 175.02 174.69 1j0h s PRO 58 N 1.28 4.52 0.18 4.11 0.04 -1.26 0.71 135.00 144.58 1j0h s PRO 58 Ca -0.07 1.84 -0.05 0.00 0.04 0.00 0.00 61.00 62.77 1j0h s PRO 58 Cb -0.13 -3.09 -0.06 0.00 0.04 0.00 0.00 34.50 31.27 1j0h s PRO 58 CO -0.03 0.09 0.43 -1.64 0.04 0.00 0.00 177.00 175.89 1j0h s MET 59 N -1.63 3.63 -0.09 4.56 -1.94 0.60 -4.84 119.30 119.58 1j0h s MET 59 Ca 0.47 -0.06 -0.01 0.00 -1.71 0.00 0.00 55.69 54.38 1j0h s MET 59 Cb -0.32 -2.79 -0.03 0.00 2.01 0.00 0.00 34.83 33.70 1j0h s MET 59 CO 0.42 0.40 -0.05 0.50 -0.01 0.00 0.00 175.02 176.28 1j0h s ARG 60 N -2.90 3.04 -0.35 2.03 3.52 -0.16 -4.60 118.95 119.53 1j0h s ARG 60 Ca 0.42 -0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 55.21 1j0h s ARG 60 Cb -0.12 -2.71 0.01 0.00 -1.56 0.00 0.00 34.95 30.58 1j0h s ARG 60 CO 0.25 0.55 1.23 0.21 -0.81 0.00 0.00 175.30 176.73 1j0h s LYS 61 N -0.49 3.88 0.01 5.12 2.20 -1.26 0.01 119.74 129.20 1j0h s LYS 61 Ca 0.08 1.05 0.25 0.00 -0.36 0.00 0.00 55.97 56.98 1j0h s LYS 61 Cb -0.12 -3.86 0.43 0.00 -1.51 0.00 0.00 37.83 32.77 1j0h s LYS 61 CO 0.02 -1.16 1.36 0.25 -0.36 0.00 0.00 175.35 175.47 1j0h n THR 62 N 6.33 0.02 0.00 3.43 -2.24 -0.00 -4.98 114.28 116.84 1j0h n THR 62 Ca 0.14 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1j0h n THR 62 Cb 0.47 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1j0h n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0h n GLY 63 N 1.49 -0.11 3.11 3.38 0.00 -1.24 -4.91 105.19 106.90 1j0h n GLY 63 Ca 0.05 -1.21 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 1j0h n GLY 63 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j0h s SER 64 N 0.00 -0.10 0.00 1.61 0.01 -1.26 -0.79 113.70 113.17 1j0h s SER 64 Ca 0.00 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.35 1j0h s SER 64 Cb 0.00 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.54 1j0h s SER 64 CO 0.00 -0.25 0.00 -0.90 0.41 0.00 0.00 173.24 172.50 1j0h n ASP 65 N 2.10 0.95 -0.31 2.44 5.68 -0.14 -4.46 116.55 122.81 1j0h n ASP 65 Ca -0.18 -0.05 0.05 0.00 -0.50 0.00 0.00 54.79 54.11 1j0h n ASP 65 Cb 0.57 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.75 1j0h n ASP 65 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1j0h h GLU 66 N 0.00 0.78 0.00 0.11 4.39 -1.95 -3.32 114.58 114.58 1j0h h GLU 66 Ca 0.00 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 1j0h h GLU 66 Cb 0.00 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1j0h h GLU 66 CO 0.00 0.52 -1.49 1.28 -1.16 0.00 0.00 179.01 178.16 1j0h n LEU 67 N -4.74 0.00 -4.42 1.33 4.77 -1.26 -4.97 117.00 107.72 1j0h n LEU 67 Ca 0.16 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.93 1j0h n LEU 67 Cb 0.34 0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 1j0h n LEU 67 CO 0.26 0.09 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.68 1j0h s PHE 68 N -2.44 1.91 0.04 -1.77 0.08 -1.25 -1.26 117.98 113.29 1j0h s PHE 68 Ca -0.04 -0.71 0.03 0.00 0.12 0.00 0.00 56.93 56.34 1j0h s PHE 68 Cb 0.04 -1.08 -0.04 0.00 -0.57 0.00 0.00 43.02 41.38 1j0h s PHE 68 CO 0.36 0.26 -0.01 -0.51 -0.10 0.00 0.00 175.22 175.22 1j0h s ASP 69 N -3.42 5.00 -0.10 1.36 1.01 0.01 -0.97 116.67 119.56 1j0h s ASP 69 Ca 0.29 -0.11 0.04 0.00 0.71 0.00 0.00 52.55 53.48 1j0h s ASP 69 Cb 0.04 -1.23 0.00 0.00 1.01 0.00 0.00 42.92 42.74 1j0h s ASP 69 CO 0.11 0.23 -0.24 -0.31 0.21 0.00 0.00 175.17 175.17 1j0h s TYR 70 N -1.18 2.56 0.12 4.23 2.02 0.03 -1.72 117.35 123.41 1j0h s TYR 70 Ca 0.22 -1.05 0.05 0.00 -0.37 0.00 0.00 57.07 55.92 1j0h s TYR 70 Cb -0.12 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.69 1j0h s TYR 70 CO 0.14 -0.42 0.02 -1.58 -1.57 0.00 0.00 175.55 172.13 1j0h s TRP 71 N 0.35 2.98 0.02 2.71 0.52 0.57 -0.82 118.94 125.27 1j0h s TRP 71 Ca -0.19 -0.05 -0.00 0.00 0.02 0.00 0.00 56.10 55.88 1j0h s TRP 71 Cb -0.18 -1.50 -0.02 0.00 -1.15 0.00 0.00 33.47 30.62 1j0h s TRP 71 CO 0.09 0.49 -0.02 0.12 0.02 0.00 0.00 176.95 177.65 1j0h s PHE 72 N -1.46 0.23 -0.20 -1.98 5.36 0.10 -2.14 117.98 117.89 1j0h s PHE 72 Ca 0.27 -0.47 -0.20 0.00 -0.96 0.00 0.00 56.93 55.57 1j0h s PHE 72 Cb -0.11 -0.17 0.06 0.00 -0.34 0.00 0.00 43.02 42.46 1j0h s PHE 72 CO 0.19 -0.18 0.57 0.00 -1.46 0.00 0.00 175.22 174.35 1j0h s ALA 73 N -1.32 -1.42 -0.07 11.12 0.00 -0.81 -0.98 121.76 128.27 1j0h s ALA 73 Ca -0.14 1.57 0.02 0.00 0.00 0.00 0.00 51.96 53.40 1j0h s ALA 73 Cb -0.09 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 1j0h s ALA 73 CO -0.01 -0.28 -0.10 -1.83 0.00 0.00 0.00 175.76 173.54 1j0h s GLU 74 N 0.19 2.76 -0.00 0.00 -1.05 -1.26 -1.14 118.70 118.19 1j0h s GLU 74 Ca -0.01 -0.62 0.02 0.00 -0.15 0.00 0.00 54.97 54.21 1j0h s GLU 74 Cb -0.04 -2.52 -0.00 0.00 -0.44 0.00 0.00 34.13 31.12 1j0h s GLU 74 CO 0.01 0.58 -0.05 0.08 0.95 0.00 0.00 175.26 176.83 1j0h s VAL 75 N -0.60 0.40 -0.65 1.83 1.01 0.13 -4.97 120.40 117.55 1j0h s VAL 75 Ca 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 1j0h s VAL 75 Cb -0.11 -0.34 0.16 0.00 0.00 0.00 0.00 36.38 36.09 1j0h s VAL 75 CO 0.02 0.10 0.45 -0.54 0.00 0.00 0.00 175.10 175.13 1j0h s LYS 76 N -0.14 2.54 0.06 2.72 1.02 -1.26 -0.20 119.74 124.47 1j0h s LYS 76 Ca 0.02 -2.72 -0.34 0.00 0.02 0.00 0.00 55.97 52.95 1j0h s LYS 76 Cb -0.02 -3.66 -0.13 0.00 -0.52 0.00 0.00 37.83 33.50 1j0h s LYS 76 CO -0.00 -1.18 1.67 -2.30 -0.92 0.00 0.00 175.35 172.62 1j0h n PRO 77 N 3.13 2.08 -0.10 -1.68 -0.02 -1.26 -4.85 135.00 132.31 1j0h n PRO 77 Ca 0.10 0.76 0.15 0.00 -2.02 0.00 0.00 63.50 62.49 1j0h n PRO 77 Cb 0.36 -2.54 0.55 0.00 -0.02 0.00 0.00 33.50 31.85 1j0h n PRO 77 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1j0h h PRO 78 N 7.02 0.30 0.00 0.52 0.13 -1.95 -2.15 132.00 135.87 1j0h h PRO 78 Ca -0.46 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1j0h h PRO 78 Cb 1.27 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1j0h h PRO 78 CO 0.90 0.20 -0.25 0.66 -0.23 0.00 0.00 178.00 179.28 1j0h n TYR 79 N -4.45 0.00 -1.48 1.56 4.02 -1.26 -4.98 117.16 110.57 1j0h n TYR 79 Ca 0.12 -1.13 -0.17 0.00 -0.01 0.00 0.00 57.90 56.71 1j0h n TYR 79 Cb 0.49 -0.18 -0.07 0.00 -0.02 0.00 0.00 39.34 39.56 1j0h n TYR 79 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1j0h n ARG 80 N -1.18 -1.34 -4.57 -0.72 1.74 -0.81 -4.94 116.66 104.84 1j0h n ARG 80 Ca 0.16 1.08 -0.23 0.00 -0.77 0.00 0.00 57.85 58.09 1j0h n ARG 80 Cb 0.68 -5.37 -0.14 0.00 -1.02 0.00 0.00 32.46 26.61 1j0h n ARG 80 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1j0h s ARG 81 N -3.39 1.22 -0.09 5.56 0.52 -1.26 -1.26 118.95 120.25 1j0h s ARG 81 Ca 0.00 -0.81 -0.07 0.00 -0.52 0.00 0.00 55.73 54.33 1j0h s ARG 81 Cb 0.00 -1.27 0.03 0.00 0.52 0.00 0.00 34.95 34.23 1j0h s ARG 81 CO 0.00 0.33 0.23 -1.17 0.02 0.00 0.00 175.30 174.71 1j0h s LEU 82 N -1.01 0.86 -0.06 2.53 2.96 -0.57 -4.44 118.68 118.95 1j0h s LEU 82 Ca 0.05 0.48 0.05 0.00 -0.22 0.00 0.00 54.13 54.49 1j0h s LEU 82 Cb -0.08 0.76 -0.00 0.00 0.50 0.00 0.00 46.19 47.37 1j0h s LEU 82 CO 0.01 -0.11 -0.22 -0.60 -1.32 0.00 0.00 176.35 174.11 1j0h s ARG 83 N 0.54 2.42 0.20 1.98 3.52 -0.24 -0.54 118.95 126.84 1j0h s ARG 83 Ca -0.03 -0.79 -0.16 0.00 -0.13 0.00 0.00 55.73 54.62 1j0h s ARG 83 Cb -0.05 -1.99 0.02 0.00 -1.56 0.00 0.00 34.95 31.37 1j0h s ARG 83 CO -0.03 0.27 0.48 1.52 -0.81 0.00 0.00 175.30 176.74 1j0h s TYR 84 N 0.07 0.03 0.32 5.12 1.13 -0.67 -2.12 117.35 121.23 1j0h s TYR 84 Ca -0.08 -0.38 -0.07 0.00 -1.41 0.00 0.00 57.07 55.13 1j0h s TYR 84 Cb -0.14 0.30 0.01 0.00 -1.10 0.00 0.00 41.96 41.02 1j0h s TYR 84 CO 0.05 -0.91 0.50 0.20 -2.51 0.00 0.00 175.55 172.89 1j0h s GLY 85 N -2.91 1.09 0.03 5.49 0.00 -0.49 -1.38 107.32 109.16 1j0h s GLY 85 Ca 0.12 -1.26 0.06 0.00 0.00 0.00 0.00 44.72 43.65 1j0h s GLY 85 CO -0.00 -0.83 -0.19 -1.36 0.00 0.00 0.00 173.10 170.72 1j0h s PHE 86 N -3.25 1.63 -0.25 1.90 0.08 -0.17 -0.92 117.98 117.00 1j0h s PHE 86 Ca 0.27 -0.35 -0.01 0.00 0.12 0.00 0.00 56.93 56.95 1j0h s PHE 86 Cb -0.01 -0.98 0.03 0.00 -0.57 0.00 0.00 43.02 41.49 1j0h s PHE 86 CO 0.16 0.06 -0.07 0.08 -0.10 0.00 0.00 175.22 175.35 1j0h s VAL 87 N -0.74 2.80 -0.15 -0.44 1.01 0.02 0.57 120.40 123.47 1j0h s VAL 87 Ca 0.06 -1.06 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 1j0h s VAL 87 Cb -0.08 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1j0h s VAL 87 CO 0.01 0.20 0.04 -0.76 0.00 0.00 0.00 175.10 174.58 1j0h s LEU 88 N 1.31 3.70 -0.18 3.92 1.02 0.35 -0.96 118.68 127.84 1j0h s LEU 88 Ca -0.00 0.08 -0.04 0.00 0.02 0.00 0.00 54.13 54.19 1j0h s LEU 88 Cb -0.17 -1.91 -0.02 0.00 0.02 0.00 0.00 46.19 44.11 1j0h s LEU 88 CO -0.05 0.23 -0.04 -0.31 0.02 0.00 0.00 176.35 176.20 1j0h s TYR 89 N 0.03 2.99 0.02 0.29 1.51 -0.50 -1.57 117.35 120.12 1j0h s TYR 89 Ca 0.04 -0.51 -0.05 0.00 -1.01 0.00 0.00 57.07 55.54 1j0h s TYR 89 Cb -0.12 -2.02 -0.01 0.00 -0.11 0.00 0.00 41.96 39.70 1j0h s TYR 89 CO 0.01 -0.22 0.07 0.45 -1.11 0.00 0.00 175.55 174.75 1j0h s SER 90 N 0.80 0.16 0.46 2.29 0.15 -1.10 -0.82 113.70 115.64 1j0h s SER 90 Ca -0.01 -0.44 0.27 0.00 0.70 0.00 0.00 55.95 56.47 1j0h s SER 90 Cb -0.14 0.19 1.31 0.00 -1.71 0.00 0.00 66.02 65.67 1j0h s SER 90 CO 0.02 -0.41 1.78 1.23 1.20 0.00 0.00 173.24 177.05 1j0h h GLY 91 N 4.09 0.69 0.65 9.45 0.00 -1.99 -1.75 103.07 114.20 1j0h h GLY 91 Ca -0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 1j0h h GLY 91 CO 0.45 -0.09 -0.21 -2.09 0.00 0.00 0.00 176.54 174.61 1j0h h GLU 92 N 0.21 -0.55 -1.94 4.80 4.81 -1.96 -3.49 114.58 116.46 1j0h h GLU 92 Ca 0.59 0.04 0.26 0.00 -0.13 0.00 0.00 59.36 60.12 1j0h h GLU 92 Cb 1.87 0.13 -0.09 0.00 0.63 0.00 0.00 28.75 31.29 1j0h h GLU 92 CO -0.18 -0.24 0.70 -2.00 -0.73 0.00 0.00 179.01 176.56 1j0h s GLU 93 N -4.52 0.76 -0.15 1.92 -6.30 -0.66 -5.03 118.70 104.72 1j0h s GLU 93 Ca -0.14 -0.44 -0.08 0.00 -2.50 0.00 0.00 54.97 51.82 1j0h s GLU 93 Cb 0.02 0.24 -0.04 0.00 0.00 0.00 0.00 34.13 34.35 1j0h s GLU 93 CO 0.48 -0.35 0.12 0.21 0.02 0.00 0.00 175.26 175.75 1j0h s LYS 94 N -2.59 3.67 0.00 4.30 2.20 -1.26 -2.72 119.74 123.35 1j0h s LYS 94 Ca 0.16 -0.19 0.03 0.00 -0.36 0.00 0.00 55.97 55.61 1j0h s LYS 94 Cb 0.01 -3.23 -0.01 0.00 -1.51 0.00 0.00 37.83 33.09 1j0h s LYS 94 CO -0.00 0.59 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.99 1j0h s LEU 95 N -0.50 2.05 -0.27 5.43 1.43 -0.61 -4.68 118.68 121.54 1j0h s LEU 95 Ca 0.12 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 52.90 1j0h s LEU 95 Cb -0.12 -0.39 -0.05 0.00 0.03 0.00 0.00 46.19 45.66 1j0h s LEU 95 CO 0.02 0.06 0.18 -0.69 0.23 0.00 0.00 176.35 176.15 1j0h s VAL 96 N -0.37 5.32 -0.24 -1.59 1.01 0.79 -0.50 120.40 124.83 1j0h s VAL 96 Ca 0.01 0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 1j0h s VAL 96 Cb -0.04 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1j0h s VAL 96 CO -0.00 0.28 0.13 -0.47 0.00 0.00 0.00 175.10 175.03 1j0h s TYR 97 N 1.55 3.21 0.37 5.22 5.04 0.19 -1.18 117.35 131.75 1j0h s TYR 97 Ca 0.07 -0.01 0.05 0.00 -2.44 0.00 0.00 57.07 54.74 1j0h s TYR 97 Cb -0.15 -2.26 -0.03 0.00 0.35 0.00 0.00 41.96 39.87 1j0h s TYR 97 CO 0.09 -0.11 0.19 0.95 -1.34 0.00 0.00 175.55 175.34 1j0h s THR 98 N 1.31 0.32 0.36 4.34 -4.23 0.39 -1.00 115.64 117.12 1j0h s THR 98 Ca 0.06 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.76 1j0h s THR 98 Cb -0.15 -2.41 0.18 0.00 1.34 0.00 0.00 72.50 71.47 1j0h s THR 98 CO 0.06 0.00 1.91 -0.08 -0.54 0.00 0.00 174.62 175.97 1j0h h GLU 99 N 1.96 0.00 -0.35 3.99 4.81 -1.16 -2.00 114.58 121.82 1j0h h GLU 99 Ca -0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1j0h h GLU 99 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1j0h h GLU 99 CO 0.48 0.26 0.00 1.63 -0.73 0.00 0.00 179.01 180.65 1j0h n LYS 100 N -3.87 2.01 0.00 1.92 4.01 -0.93 -5.04 118.16 116.26 1j0h n LYS 100 Ca -0.02 -1.55 0.00 0.00 -0.51 0.00 0.00 58.31 56.24 1j0h n LYS 100 Cb 0.35 -1.39 0.00 0.00 -0.51 0.00 0.00 35.03 33.48 1j0h n LYS 100 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1j0h n GLY 101 N 1.23 0.24 3.78 0.72 0.00 -0.75 -5.04 105.19 105.36 1j0h n GLY 101 Ca 0.16 -2.24 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 1j0h n GLY 101 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1j0h s PHE 102 N 0.00 3.30 0.02 1.61 0.40 -1.26 -0.46 117.98 121.59 1j0h s PHE 102 Ca 0.00 0.24 0.01 0.00 -0.60 0.00 0.00 56.93 56.57 1j0h s PHE 102 Cb 0.00 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.75 1j0h s PHE 102 CO 0.00 0.56 -0.04 0.71 0.70 0.00 0.00 175.22 177.15 1j0h s TYR 103 N -1.13 0.33 0.19 0.36 1.51 -0.33 -4.96 117.35 113.32 1j0h s TYR 103 Ca 0.21 -0.40 0.27 0.00 -1.01 0.00 0.00 57.07 56.14 1j0h s TYR 103 Cb -0.12 -0.22 1.14 0.00 -0.11 0.00 0.00 41.96 42.65 1j0h s TYR 103 CO 0.11 -0.12 1.91 0.74 -1.11 0.00 0.00 175.55 177.09 1j0h h PHE 104 N 4.98 0.00 -3.81 2.71 -1.00 -1.87 0.22 116.94 118.17 1j0h h PHE 104 Ca -0.31 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.38 1j0h h PHE 104 Cb 1.21 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 40.64 1j0h h PHE 104 CO 0.59 0.16 -0.31 -1.83 -1.61 0.00 0.00 178.31 175.31 1j0h s GLU 105 N -3.76 1.08 0.01 1.51 -1.05 -1.26 -4.63 118.70 110.59 1j0h s GLU 105 Ca -0.00 -1.08 -0.30 0.00 -0.15 0.00 0.00 54.97 53.44 1j0h s GLU 105 Cb 0.10 0.38 -0.07 0.00 -0.44 0.00 0.00 34.13 34.10 1j0h s GLU 105 CO 0.60 -0.39 1.76 0.08 0.95 0.00 0.00 175.26 178.26 1j0h s VAL 106 N -3.93 3.26 0.07 1.83 1.01 -1.26 -4.85 120.40 116.53 1j0h s VAL 106 Ca 0.13 0.42 -0.36 0.00 0.00 0.00 0.00 61.98 62.17 1j0h s VAL 106 Cb 0.03 -3.27 -0.16 0.00 0.00 0.00 0.00 36.38 32.98 1j0h s VAL 106 CO -0.04 -0.03 1.43 -2.65 0.00 0.00 0.00 175.10 173.81 1j0h n PRO 107 N 6.90 1.35 0.00 2.72 -0.02 -1.26 -4.86 135.00 139.82 1j0h n PRO 107 Ca 0.18 0.49 0.14 0.00 -2.02 0.00 0.00 63.50 62.28 1j0h n PRO 107 Cb 0.42 -2.16 0.60 0.00 -0.02 0.00 0.00 33.50 32.34 1j0h n PRO 107 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1j0h n THR 108 N 2.90 0.00 -2.17 3.45 -2.24 -1.26 -4.87 114.28 110.09 1j0h n THR 108 Ca 0.19 -0.02 -0.08 0.00 -2.27 0.00 0.00 64.05 61.87 1j0h n THR 108 Cb 0.20 -0.25 0.04 0.00 -2.10 0.00 0.00 70.33 68.23 1j0h n THR 108 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1j0h n ASP 109 N -1.24 0.36 -1.49 3.42 5.75 -1.26 -5.02 116.55 117.06 1j0h n ASP 109 Ca 0.11 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.58 1j0h n ASP 109 Cb 0.29 -0.23 0.29 0.00 -1.03 0.00 0.00 41.12 40.44 1j0h n ASP 109 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1j0h n ASP 110 N -3.03 4.26 -4.80 -1.12 2.03 -1.26 -5.01 116.55 107.62 1j0h n ASP 110 Ca 0.05 -3.21 -0.34 0.00 0.52 0.00 0.00 54.79 51.81 1j0h n ASP 110 Cb 0.19 -0.66 -0.03 0.00 -0.72 0.00 0.00 41.12 39.90 1j0h n ASP 110 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1j0h s THR 111 N -2.96 3.85 -0.60 5.18 2.01 -1.26 -4.98 115.64 116.87 1j0h s THR 111 Ca 0.49 1.08 -0.26 0.00 0.31 0.00 0.00 61.69 63.31 1j0h s THR 111 Cb 0.40 -3.45 0.04 0.00 0.01 0.00 0.00 72.50 69.50 1j0h s THR 111 CO 0.10 -0.32 1.08 0.00 -0.69 0.00 0.00 174.62 174.79 1j0h s ALA 112 N -2.12 3.04 -0.01 7.40 0.00 -1.26 -4.80 121.76 124.01 1j0h s ALA 112 Ca 0.66 -1.18 0.08 0.00 0.00 0.00 0.00 51.96 51.52 1j0h s ALA 112 Cb -0.16 -3.93 -0.12 0.00 0.00 0.00 0.00 23.12 18.91 1j0h s ALA 112 CO 0.24 -2.66 0.17 0.66 0.00 0.00 0.00 175.76 174.18 1j0h n TYR 113 N 8.11 0.00 -2.35 0.00 4.02 -1.26 -4.90 117.16 120.78 1j0h n TYR 113 Ca 0.04 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.62 1j0h n TYR 113 Cb 0.48 -0.19 -0.01 0.00 -0.02 0.00 0.00 39.34 39.60 1j0h n TYR 113 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1j0h s TYR 114 N -2.55 3.54 0.82 -0.72 1.51 -1.26 -0.68 117.35 118.02 1j0h s TYR 114 Ca -0.03 1.17 -0.11 0.00 -1.01 0.00 0.00 57.07 57.09 1j0h s TYR 114 Cb 0.05 -2.59 0.08 0.00 -0.11 0.00 0.00 41.96 39.40 1j0h s TYR 114 CO 0.33 -0.41 1.09 -0.06 -1.11 0.00 0.00 175.55 175.39 1j0h s PHE 115 N -2.80 2.51 -0.08 2.71 0.08 -0.48 -4.65 117.98 115.28 1j0h s PHE 115 Ca 0.53 1.41 -0.07 0.00 0.12 0.00 0.00 56.93 58.92 1j0h s PHE 115 Cb -0.10 -3.09 0.02 0.00 -0.57 0.00 0.00 43.02 39.28 1j0h s PHE 115 CO 0.42 -2.01 0.20 0.00 -0.10 0.00 0.00 175.22 173.73 1j0h s PHE 117 N 0.11 2.95 0.21 0.00 5.36 0.30 -4.89 117.98 122.02 1j0h s PHE 117 Ca -0.00 -3.03 -0.20 0.00 -0.96 0.00 0.00 56.93 52.74 1j0h s PHE 117 Cb -0.01 -2.60 0.17 0.00 -0.34 0.00 0.00 43.02 40.23 1j0h s PHE 117 CO 0.00 -0.73 1.53 -0.35 -1.46 0.00 0.00 175.22 174.21 1j0h n PRO 118 N 3.09 -0.28 -3.61 10.12 -0.04 -1.26 -1.51 135.00 141.52 1j0h n PRO 118 Ca 0.07 1.51 -0.14 0.00 -0.04 0.00 0.00 63.50 64.91 1j0h n PRO 118 Cb 0.33 -2.24 -0.07 0.00 -0.04 0.00 0.00 33.50 31.48 1j0h n PRO 118 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1j0h s PHE 119 N -5.83 -0.71 -0.59 0.54 5.36 -1.26 -4.43 117.98 111.07 1j0h s PHE 119 Ca -0.13 1.62 -0.21 0.00 -0.96 0.00 0.00 56.93 57.25 1j0h s PHE 119 Cb 0.18 0.32 0.07 0.00 -0.34 0.00 0.00 43.02 43.24 1j0h s PHE 119 CO 0.68 -0.40 0.82 -1.17 -1.46 0.00 0.00 175.22 173.70 1j0h s LEU 120 N 0.01 4.68 -0.17 6.12 0.20 -0.39 -5.01 118.68 124.12 1j0h s LEU 120 Ca -0.02 -0.94 -0.13 0.00 0.69 0.00 0.00 54.13 53.73 1j0h s LEU 120 Cb -0.04 -2.48 -0.05 0.00 -0.43 0.00 0.00 46.19 43.19 1j0h s LEU 120 CO 0.02 -1.20 0.25 -1.00 -0.29 0.00 0.00 176.35 174.13 1j0h s HIS 121 N 3.41 3.45 0.27 5.38 3.76 -1.26 -4.98 115.29 125.32 1j0h s HIS 121 Ca 0.20 0.53 -0.01 0.00 -0.15 0.00 0.00 55.06 55.63 1j0h s HIS 121 Cb -0.18 -2.29 0.37 0.00 1.11 0.00 0.00 32.58 31.59 1j0h s HIS 121 CO 0.11 0.26 1.76 -0.09 -0.85 0.00 0.00 174.74 175.94 1j0h h ARG 122 N 6.64 0.72 0.00 1.40 2.43 -1.95 -2.89 114.38 120.72 1j0h h ARG 122 Ca -0.41 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 58.52 1j0h h ARG 122 Cb 1.16 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1j0h h ARG 122 CO 0.75 0.76 -0.18 -0.24 -1.51 0.00 0.00 179.97 179.56 1j0h h VAL 123 N 0.67 1.08 -0.00 0.20 3.04 -2.02 -2.59 116.25 116.62 1j0h h VAL 123 Ca 0.13 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1j0h h VAL 123 Cb 0.47 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 31.10 1j0h h VAL 123 CO 0.02 0.18 -0.49 0.47 -1.01 0.00 0.00 177.57 176.74 1j0h n ASP 124 N -4.25 0.60 -4.74 3.17 8.00 -1.11 -4.95 116.55 113.28 1j0h n ASP 124 Ca -0.02 -0.37 -0.42 0.00 0.71 0.00 0.00 54.79 54.69 1j0h n ASP 124 Cb 0.25 0.27 -0.02 0.00 -0.02 0.00 0.00 41.12 41.60 1j0h n ASP 124 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1j0h s LEU 125 N -2.93 4.35 0.01 0.64 2.96 -0.98 -4.81 118.68 117.91 1j0h s LEU 125 Ca 0.13 2.94 -0.30 0.00 -0.22 0.00 0.00 54.13 56.68 1j0h s LEU 125 Cb 0.18 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.19 1j0h s LEU 125 CO 0.68 -0.94 1.26 0.12 -1.32 0.00 0.00 176.35 176.15 1j0h s PHE 126 N 0.36 3.19 -0.21 5.38 2.19 -1.26 -4.92 117.98 122.70 1j0h s PHE 126 Ca 0.67 1.12 -0.04 0.00 0.33 0.00 0.00 56.93 59.01 1j0h s PHE 126 Cb -0.49 -3.50 0.10 0.00 -1.31 0.00 0.00 43.02 37.83 1j0h s PHE 126 CO 0.43 -1.67 0.31 -2.00 1.83 0.00 0.00 175.22 174.13 1j0h s GLU 127 N 1.81 0.26 0.32 10.12 2.12 -1.26 -4.98 118.70 127.08 1j0h s GLU 127 Ca 0.59 0.51 0.02 0.00 0.36 0.00 0.00 54.97 56.46 1j0h s GLU 127 Cb -0.29 -0.57 -0.03 0.00 0.26 0.00 0.00 34.13 33.51 1j0h s GLU 127 CO 0.26 -0.55 0.49 0.00 -0.54 0.00 0.00 175.26 174.93 1j0h s ALA 128 N 2.46 3.79 0.20 6.30 0.00 -1.26 -5.01 121.76 128.23 1j0h s ALA 128 Ca 0.07 -1.03 -0.33 0.00 0.00 0.00 0.00 51.96 50.67 1j0h s ALA 128 Cb -0.15 -1.98 -0.13 0.00 0.00 0.00 0.00 23.12 20.87 1j0h s ALA 128 CO -0.13 0.04 1.66 -2.30 0.00 0.00 0.00 175.76 175.04 1j0h n PRO 129 N -1.68 2.54 -0.06 0.00 -0.02 -1.26 -4.87 135.00 129.66 1j0h n PRO 129 Ca -0.06 0.92 0.05 0.00 -2.02 0.00 0.00 63.50 62.39 1j0h n PRO 129 Cb 0.57 -2.73 0.41 0.00 -0.02 0.00 0.00 33.50 31.73 1j0h n PRO 129 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1j0h h ASP 130 N 6.36 0.51 -0.06 2.55 1.82 -1.95 -2.86 116.42 122.80 1j0h h ASP 130 Ca -0.44 -0.01 0.02 0.00 -0.39 0.00 0.00 57.03 56.21 1j0h h ASP 130 Cb 1.22 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 41.11 1j0h h ASP 130 CO 0.92 0.36 0.05 4.11 -1.61 0.00 0.00 179.24 183.07 1j0h h TRP 131 N 0.60 0.00 0.00 0.28 5.08 -1.96 -2.32 115.95 117.64 1j0h h TRP 131 Ca 0.20 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.15 1j0h h TRP 131 Cb 0.07 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.23 1j0h h TRP 131 CO -0.00 0.00 -0.13 -0.39 -1.28 0.00 0.00 178.44 176.64 1j0h h VAL 132 N 0.00 0.83 0.00 0.12 -1.51 -1.89 -2.44 116.25 111.36 1j0h h VAL 132 Ca 0.03 -0.49 -0.02 0.00 -1.23 0.00 0.00 66.70 64.99 1j0h h VAL 132 Cb 0.12 1.29 -0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1j0h h VAL 132 CO -0.00 0.13 -0.07 0.11 -1.23 0.00 0.00 177.57 176.50 1j0h h LYS 133 N 0.00 0.00 -0.34 5.19 1.57 -1.60 -2.17 116.57 119.22 1j0h h LYS 133 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1j0h h LYS 133 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1j0h h LYS 133 CO 0.02 0.07 0.00 -0.25 -0.57 0.00 0.00 179.45 178.72 1j0h n ASP 134 N -3.52 2.95 -4.86 0.86 8.00 -0.93 -4.72 116.55 114.34 1j0h n ASP 134 Ca -0.02 -1.89 -0.35 0.00 0.71 0.00 0.00 54.79 53.24 1j0h n ASP 134 Cb 0.20 -0.22 -0.06 0.00 -0.02 0.00 0.00 41.12 41.03 1j0h n ASP 134 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1j0h s THR 135 N -1.07 4.99 -0.23 -3.53 2.01 -0.81 -4.99 115.64 112.01 1j0h s THR 135 Ca 0.27 0.61 0.02 0.00 0.31 0.00 0.00 61.69 62.90 1j0h s THR 135 Cb 0.15 -3.68 0.05 0.00 0.01 0.00 0.00 72.50 69.03 1j0h s THR 135 CO 0.20 0.26 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.60 1j0h s VAL 136 N -1.43 1.85 0.50 3.82 1.01 -1.26 -3.97 120.40 120.91 1j0h s VAL 136 Ca 0.35 -1.27 -0.08 0.00 0.00 0.00 0.00 61.98 60.98 1j0h s VAL 136 Cb -0.14 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1j0h s VAL 136 CO 0.19 0.08 0.85 0.26 0.00 0.00 0.00 175.10 176.47 1j0h s TRP 137 N 1.28 3.56 -0.09 5.22 0.52 0.72 -2.20 118.94 127.94 1j0h s TRP 137 Ca -0.04 0.99 -0.02 0.00 0.02 0.00 0.00 56.10 57.05 1j0h s TRP 137 Cb -0.18 -2.44 0.03 0.00 -1.15 0.00 0.00 33.47 29.73 1j0h s TRP 137 CO -0.07 -0.35 0.01 -0.47 0.02 0.00 0.00 176.95 176.08 1j0h s TYR 138 N -2.78 0.72 -0.10 -1.98 6.14 -0.01 0.01 117.35 119.35 1j0h s TYR 138 Ca 0.50 -0.27 -0.19 0.00 0.64 0.00 0.00 57.07 57.75 1j0h s TYR 138 Cb -0.10 -0.84 -0.04 0.00 0.42 0.00 0.00 41.96 41.40 1j0h s TYR 138 CO 0.44 -0.37 0.51 -1.14 0.64 0.00 0.00 175.55 175.63 1j0h s GLN 139 N 1.96 4.34 -0.07 4.97 0.74 0.13 -1.52 119.66 130.21 1j0h s GLN 139 Ca 0.04 0.53 0.04 0.00 0.05 0.00 0.00 55.36 56.02 1j0h s GLN 139 Cb -0.13 -3.42 0.00 0.00 1.10 0.00 0.00 33.01 30.56 1j0h s GLN 139 CO -0.06 0.18 -0.20 0.42 -0.55 0.00 0.00 175.29 175.09 1j0h s ILE 140 N 0.52 1.67 -0.71 -2.34 1.01 0.18 -1.44 121.20 120.09 1j0h s ILE 140 Ca 0.28 -0.82 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 1j0h s ILE 140 Cb -0.16 -1.45 0.18 0.00 0.01 0.00 0.00 42.46 41.05 1j0h s ILE 140 CO 0.12 0.47 0.62 0.12 0.00 0.00 0.00 174.94 176.27 1j0h s PHE 141 N 0.25 3.58 0.35 3.97 5.36 -1.26 -2.10 117.98 128.12 1j0h s PHE 141 Ca -0.11 -1.97 0.21 0.00 -0.96 0.00 0.00 56.93 54.10 1j0h s PHE 141 Cb -0.15 -3.68 1.24 0.00 -0.34 0.00 0.00 43.02 40.08 1j0h s PHE 141 CO 0.05 -0.97 1.41 -2.30 -1.46 0.00 0.00 175.22 171.94 1j0h n PRO 142 N 4.22 -0.05 0.11 10.12 -0.02 -1.26 -0.52 135.00 147.60 1j0h n PRO 142 Ca 0.06 1.20 0.10 0.00 -2.02 0.00 0.00 63.50 62.84 1j0h n PRO 142 Cb 0.44 -2.21 0.44 0.00 -0.02 0.00 0.00 33.50 32.14 1j0h n PRO 142 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1j0h n GLU 143 N -4.89 0.13 0.00 -0.52 0.00 -1.26 -2.94 120.64 111.16 1j0h n GLU 143 Ca 0.34 0.47 0.00 0.00 0.00 0.00 0.00 57.16 57.97 1j0h n GLU 143 Cb 1.22 -1.80 0.00 0.00 0.00 0.00 0.00 31.44 30.85 1j0h n GLU 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1j0h n ARG 144 N -2.06 1.71 -0.07 5.31 5.12 0.32 -1.84 116.66 125.15 1j0h n ARG 144 Ca 0.01 -1.07 -0.10 0.00 -1.93 0.00 0.00 57.85 54.76 1j0h n ARG 144 Cb 0.14 -0.82 -0.07 0.00 -1.16 0.00 0.00 32.46 30.56 1j0h n ARG 144 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1j0h h PHE 145 N 0.00 0.00 -1.69 -1.55 3.57 -1.57 0.92 116.94 116.62 1j0h h PHE 145 Ca 0.00 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1j0h h PHE 145 Cb 0.64 0.00 -0.25 0.00 2.79 0.00 0.00 35.95 39.13 1j0h h PHE 145 CO 0.00 0.62 0.37 0.00 -2.23 0.00 0.00 178.31 177.07 1j0h s ALA 146 N -2.45 -1.94 -1.00 2.41 0.00 -1.26 -4.29 121.76 113.23 1j0h s ALA 146 Ca -0.15 1.94 -0.17 0.00 0.00 0.00 0.00 51.96 53.58 1j0h s ALA 146 Cb 0.01 -1.40 0.15 0.00 0.00 0.00 0.00 23.12 21.88 1j0h s ALA 146 CO 0.38 -0.27 1.18 1.21 0.00 0.00 0.00 175.76 178.25 1j0h s ASN 147 N 0.36 6.77 0.06 0.00 2.47 -1.26 -1.54 114.94 121.80 1j0h s ASN 147 Ca 0.02 -2.37 0.26 0.00 0.42 0.00 0.00 52.86 51.18 1j0h s ASN 147 Cb -0.05 -2.38 0.62 0.00 -1.45 0.00 0.00 41.25 37.99 1j0h s ASN 147 CO -0.06 -0.92 1.51 0.61 -3.72 0.00 0.00 177.10 174.52 1j0h n GLY 148 N 4.96 -1.39 2.48 1.21 0.00 -1.26 -4.57 105.19 106.61 1j0h n GLY 148 Ca 0.26 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1j0h n GLY 148 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1j0h s ASN 149 N -3.53 3.02 0.54 1.61 3.84 -1.26 -4.73 114.94 114.42 1j0h s ASN 149 Ca 0.10 -2.18 0.20 0.00 0.21 0.00 0.00 52.86 51.18 1j0h s ASN 149 Cb 0.16 -0.43 1.39 0.00 -0.55 0.00 0.00 41.25 41.81 1j0h s ASN 149 CO 0.67 -0.31 2.14 -0.65 -2.79 0.00 0.00 177.10 176.16 1j0h h PRO 150 N 7.04 0.00 0.00 0.43 0.11 -1.91 -2.81 132.00 134.86 1j0h h PRO 150 Ca 0.05 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1j0h h PRO 150 Cb 0.97 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1j0h h PRO 150 CO 0.28 0.00 -0.03 0.66 -0.21 0.00 0.00 178.00 178.70 1j0h h SER 151 N 0.00 0.00 -0.14 -2.05 4.64 -1.99 -2.93 113.55 111.08 1j0h h SER 151 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1j0h h SER 151 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1j0h h SER 151 CO -0.00 0.03 0.00 2.30 -0.87 0.00 0.00 176.83 178.29 1j0h n ILE 152 N -3.18 0.28 -1.91 0.95 -5.35 -1.06 -5.01 119.36 104.08 1j0h n ILE 152 Ca -0.01 -0.64 -0.38 0.00 -0.27 0.00 0.00 62.75 61.45 1j0h n ILE 152 Cb 0.25 1.08 0.03 0.00 -1.74 0.00 0.00 39.64 39.26 1j0h n ILE 152 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1j0h s SER 153 N -1.17 5.47 0.60 7.28 0.01 -1.11 -4.33 113.70 120.46 1j0h s SER 153 Ca 0.21 2.64 -0.19 0.00 1.31 0.00 0.00 55.95 59.92 1j0h s SER 153 Cb 0.13 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1j0h s SER 153 CO 0.19 -1.42 1.03 -2.65 0.41 0.00 0.00 173.24 170.80 1j0h n PRO 154 N -0.93 0.97 -2.19 12.44 -0.02 -1.26 -4.90 135.00 139.12 1j0h n PRO 154 Ca 0.10 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1j0h n PRO 154 Cb 0.46 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 1j0h n PRO 154 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1j0h s GLU 155 N -2.84 4.31 0.00 -0.52 0.41 -1.26 -2.37 118.70 116.43 1j0h s GLU 155 Ca 0.76 2.04 0.00 0.00 -0.41 0.00 0.00 54.97 57.36 1j0h s GLU 155 Cb -0.41 -3.37 0.00 0.00 -1.78 0.00 0.00 34.13 28.57 1j0h s GLU 155 CO 0.46 -0.48 0.00 0.41 -0.49 0.00 0.00 175.26 175.16 1j0h n GLY 156 N 3.55 0.84 3.76 -1.39 0.00 -1.26 -5.05 105.19 105.64 1j0h n GLY 156 Ca 0.12 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1j0h n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j0h s SER 157 N -2.13 6.63 0.43 1.61 0.01 -1.00 -4.72 113.70 114.54 1j0h s SER 157 Ca 0.00 2.75 -0.16 0.00 1.31 0.00 0.00 55.95 59.85 1j0h s SER 157 Cb 0.00 -2.64 -0.09 0.00 0.21 0.00 0.00 66.02 63.50 1j0h s SER 157 CO 0.00 -0.68 0.88 -0.13 0.41 0.00 0.00 173.24 173.72 1j0h s ARG 158 N -1.17 3.99 0.19 12.44 1.81 0.90 -4.94 118.95 132.18 1j0h s ARG 158 Ca 0.55 0.84 -0.33 0.00 -1.72 0.00 0.00 55.73 55.07 1j0h s ARG 158 Cb -0.42 -2.26 -0.14 0.00 -0.45 0.00 0.00 34.95 31.68 1j0h s ARG 158 CO 0.50 -0.08 1.36 -2.30 -0.68 0.00 0.00 175.30 174.10 1j0h n PRO 159 N -1.06 1.72 -1.65 3.54 -0.02 -1.26 -4.62 135.00 131.65 1j0h n PRO 159 Ca 0.05 0.61 -0.59 0.00 -2.02 0.00 0.00 63.50 61.56 1j0h n PRO 159 Cb 0.54 -2.24 -0.08 0.00 -0.02 0.00 0.00 33.50 31.70 1j0h n PRO 159 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1j0h n TRP 160 N 2.10 1.62 -1.36 6.00 -0.00 -1.26 -1.45 117.44 123.08 1j0h n TRP 160 Ca 0.14 0.79 -0.13 0.00 -0.00 0.00 0.00 57.50 58.30 1j0h n TRP 160 Cb 0.28 -2.31 -0.06 0.00 -0.00 0.00 0.00 31.31 29.22 1j0h n TRP 160 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1j0h n GLY 161 N 3.28 1.23 0.19 5.87 0.00 -1.26 -4.84 105.19 109.67 1j0h n GLY 161 Ca 0.24 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.35 1j0h n GLY 161 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1j0h h SER 162 N 0.00 0.00 -5.24 1.61 4.64 -1.60 -3.47 113.55 109.49 1j0h h SER 162 Ca -0.26 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.96 1j0h h SER 162 Cb 0.86 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.83 1j0h h SER 162 CO 0.39 0.20 -0.31 -1.83 -0.87 0.00 0.00 176.83 174.41 1j0h s GLU 163 N -3.18 1.13 0.41 4.77 -1.05 -1.26 -5.08 118.70 114.43 1j0h s GLU 163 Ca 0.05 -1.13 -0.26 0.00 -0.15 0.00 0.00 54.97 53.47 1j0h s GLU 163 Cb 0.07 0.38 -0.09 0.00 -0.44 0.00 0.00 34.13 34.04 1j0h s GLU 163 CO 0.69 -0.41 1.38 -0.51 0.95 0.00 0.00 175.26 177.35 1j0h s ASP 164 N -2.95 6.22 0.63 0.83 1.01 -1.26 -4.90 116.67 116.25 1j0h s ASP 164 Ca 0.15 2.82 -0.14 0.00 0.71 0.00 0.00 52.55 56.10 1j0h s ASP 164 Cb 0.03 -2.65 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 1j0h s ASP 164 CO -0.01 -0.93 1.05 -2.16 0.21 0.00 0.00 175.17 173.33 1j0h s PRO 165 N -2.24 3.20 0.35 8.23 0.04 -1.26 -5.05 135.00 138.27 1j0h s PRO 165 Ca 0.57 1.10 0.03 0.00 0.04 0.00 0.00 61.00 62.74 1j0h s PRO 165 Cb -0.42 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 1j0h s PRO 165 CO 0.54 -0.89 0.11 0.95 0.04 0.00 0.00 177.00 177.75 1j0h s THR 166 N -2.68 0.70 -0.11 1.26 -4.23 -1.26 -4.58 115.64 104.75 1j0h s THR 166 Ca 0.61 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.38 1j0h s THR 166 Cb -0.15 -2.54 0.26 0.00 1.34 0.00 0.00 72.50 71.41 1j0h s THR 166 CO 0.43 0.00 1.79 -0.65 -0.54 0.00 0.00 174.62 175.65 1j0h h PRO 167 N 2.04 0.00 0.00 3.99 0.11 -1.98 -3.05 132.00 133.11 1j0h h PRO 167 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1j0h h PRO 167 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1j0h h PRO 167 CO 0.60 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.64 1j0h n THR 168 N -2.41 0.00 -2.41 -1.15 -2.24 -1.26 -4.68 114.28 100.12 1j0h n THR 168 Ca -0.01 -0.37 -0.34 0.00 -2.27 0.00 0.00 64.05 61.07 1j0h n THR 168 Cb 0.08 1.25 -0.02 0.00 -2.10 0.00 0.00 70.33 69.54 1j0h n THR 168 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1j0h s SER 169 N -0.05 6.22 -0.00 3.42 1.04 -1.16 -4.90 113.70 118.27 1j0h s SER 169 Ca 0.00 1.88 0.05 0.00 0.48 0.00 0.00 55.95 58.36 1j0h s SER 169 Cb 0.00 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.56 1j0h s SER 169 CO 0.00 -0.86 -0.15 -0.36 0.98 0.00 0.00 173.24 172.85 1j0h s PHE 170 N -2.13 1.29 0.00 5.02 0.08 -1.26 -4.79 117.98 116.19 1j0h s PHE 170 Ca 0.66 -0.27 0.00 0.00 0.12 0.00 0.00 56.93 57.44 1j0h s PHE 170 Cb -0.16 -0.82 0.00 0.00 -0.57 0.00 0.00 43.02 41.47 1j0h s PHE 170 CO 0.25 -0.01 0.11 1.19 -0.10 0.00 0.00 175.22 176.66 1j0h n PHE 171 N 2.55 0.00 -0.37 0.36 3.01 -1.26 -0.07 117.46 121.68 1j0h n PHE 171 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1j0h n PHE 171 Cb 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 1j0h n PHE 171 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j0h n GLY 172 N 0.71 0.79 3.75 1.37 0.00 -1.26 -4.68 105.19 105.87 1j0h n GLY 172 Ca 0.00 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1j0h n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1j0h s GLY 173 N -2.22 2.89 0.29 -0.02 0.00 -0.77 -4.34 107.32 103.15 1j0h s GLY 173 Ca 0.00 1.33 -0.10 0.00 0.00 0.00 0.00 44.72 45.95 1j0h s GLY 173 CO 0.00 1.84 0.50 0.51 0.00 0.00 0.00 173.10 175.95 1j0h s ASP 174 N -1.01 0.19 0.36 1.64 1.47 -0.59 -4.40 116.67 114.34 1j0h s ASP 174 Ca 0.74 -1.11 0.07 0.00 1.18 0.00 0.00 52.55 53.42 1j0h s ASP 174 Cb -0.40 0.63 0.70 0.00 -0.34 0.00 0.00 42.92 43.51 1j0h s ASP 174 CO 0.47 -1.23 1.91 -0.07 0.68 0.00 0.00 175.17 176.93 1j0h h LEU 175 N 2.20 0.39 -1.11 2.11 3.38 -1.28 -2.36 115.31 118.64 1j0h h LEU 175 Ca -0.27 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1j0h h LEU 175 Cb 1.25 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1j0h h LEU 175 CO 0.37 0.47 0.02 -0.61 0.09 0.00 0.00 178.44 178.77 1j0h h GLN 176 N 0.41 0.64 -0.72 1.13 5.75 -1.89 -2.00 115.11 118.43 1j0h h GLN 176 Ca 0.09 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1j0h h GLN 176 Cb 0.29 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.72 1j0h h GLN 176 CO 0.01 0.65 0.45 0.78 -2.65 0.00 0.00 178.83 178.07 1j0h h GLY 177 N 0.90 1.03 0.85 2.39 0.00 -1.52 0.83 103.07 107.55 1j0h h GLY 177 Ca 0.13 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1j0h h GLY 177 CO 0.01 0.40 -0.01 -2.22 0.00 0.00 0.00 176.54 174.72 1j0h h ILE 178 N 0.98 1.26 -0.61 2.60 2.04 -1.34 -2.78 117.51 119.66 1j0h h ILE 178 Ca 0.26 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 65.25 1j0h h ILE 178 Cb -0.06 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 1j0h h ILE 178 CO -0.05 0.29 0.32 0.40 0.00 0.00 0.00 178.15 179.11 1j0h h ILE 179 N 0.22 0.93 0.00 -0.67 2.04 -0.71 -1.77 117.51 117.55 1j0h h ILE 179 Ca 0.07 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1j0h h ILE 179 Cb 0.43 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1j0h h ILE 179 CO 0.01 0.11 -0.04 0.44 0.00 0.00 0.00 178.15 178.67 1j0h h ASP 180 N 0.59 0.00 -0.31 1.72 3.32 -0.69 -2.76 116.42 118.29 1j0h h ASP 180 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1j0h h ASP 180 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1j0h h ASP 180 CO -0.19 0.04 0.00 1.41 -1.72 0.00 0.00 179.24 178.78 1j0h n HIS 181 N -3.55 0.87 -0.26 4.55 8.25 -0.70 -4.66 115.22 119.72 1j0h n HIS 181 Ca -0.02 -0.75 0.00 0.00 -0.26 0.00 0.00 57.72 56.69 1j0h n HIS 181 Cb 0.15 -0.23 0.21 0.00 1.12 0.00 0.00 29.99 31.24 1j0h n HIS 181 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1j0h h LEU 182 N 2.04 0.93 -1.54 2.41 3.38 -1.16 -2.12 115.31 119.26 1j0h h LEU 182 Ca 0.00 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1j0h h LEU 182 Cb 1.25 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1j0h h LEU 182 CO 0.17 0.67 0.34 0.44 0.09 0.00 0.00 178.44 180.15 1j0h h ASP 183 N 1.10 0.53 -0.37 -0.43 3.32 -1.84 0.94 116.42 119.67 1j0h h ASP 183 Ca 0.31 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 1j0h h ASP 183 Cb -0.10 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1j0h h ASP 183 CO -0.07 0.37 0.22 0.22 -1.72 0.00 0.00 179.24 178.25 1j0h h TYR 184 N 0.62 0.50 -0.44 4.55 3.20 -1.73 -0.27 116.97 123.40 1j0h h TYR 184 Ca 0.20 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.96 1j0h h TYR 184 Cb 0.05 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 1j0h h TYR 184 CO -0.00 0.37 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.67 1j0h h LEU 185 N 0.48 0.82 -0.45 2.82 3.38 -1.13 -1.21 115.31 120.02 1j0h h LEU 185 Ca 0.13 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1j0h h LEU 185 Cb 0.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1j0h h LEU 185 CO -0.02 0.97 0.13 0.58 0.09 0.00 0.00 178.44 180.19 1j0h h VAL 186 N 0.73 1.23 -0.88 1.22 2.07 -0.57 -1.86 116.25 118.19 1j0h h VAL 186 Ca 0.12 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1j0h h VAL 186 Cb 0.65 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1j0h h VAL 186 CO 0.05 0.27 0.52 -0.78 0.02 0.00 0.00 177.57 177.65 1j0h h ASP 187 N 0.60 1.06 -0.60 0.57 3.58 -0.84 -2.25 116.42 118.54 1j0h h ASP 187 Ca 0.15 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 1j0h h ASP 187 Cb 0.28 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 1j0h h ASP 187 CO -0.00 0.83 0.33 0.25 -2.88 0.00 0.00 179.24 177.77 1j0h h LEU 188 N 1.21 0.77 0.00 2.28 5.85 -0.84 -3.47 115.31 121.12 1j0h h LEU 188 Ca 0.31 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1j0h h LEU 188 Cb -0.03 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1j0h h LEU 188 CO -0.06 0.63 0.00 0.61 -0.34 0.00 0.00 178.44 179.28 1j0h n GLY 189 N -1.23 0.94 3.76 3.75 0.00 -0.73 -4.44 105.19 107.23 1j0h n GLY 189 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1j0h n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0h s ILE 190 N -2.00 2.12 -0.03 -0.61 -1.09 -1.01 -4.87 121.20 113.72 1j0h s ILE 190 Ca 0.00 0.11 0.04 0.00 -2.23 0.00 0.00 60.65 58.57 1j0h s ILE 190 Cb 0.00 -3.07 0.06 0.00 -1.58 0.00 0.00 42.46 37.87 1j0h s ILE 190 CO 0.00 0.02 0.94 0.35 -1.23 0.00 0.00 174.94 175.02 1j0h n THR 191 N 1.66 0.92 -3.66 2.92 -2.24 -0.94 -4.70 114.28 108.25 1j0h n THR 191 Ca 0.06 -1.01 -0.14 0.00 -2.27 0.00 0.00 64.05 60.69 1j0h n THR 191 Cb 0.38 0.43 -0.08 0.00 -2.10 0.00 0.00 70.33 68.97 1j0h n THR 191 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1j0h s GLY 192 N -1.22 -0.46 -0.10 3.38 0.00 -1.14 -1.64 107.32 106.13 1j0h s GLY 192 Ca 0.07 1.69 0.01 0.00 0.00 0.00 0.00 44.72 46.48 1j0h s GLY 192 CO 0.01 1.44 -0.12 -0.42 0.00 0.00 0.00 173.10 174.01 1j0h s ILE 193 N 0.22 1.26 -0.24 0.90 1.01 0.07 -0.83 121.20 123.59 1j0h s ILE 193 Ca -0.01 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.09 1j0h s ILE 193 Cb -0.04 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 1j0h s ILE 193 CO 0.01 0.40 0.05 -0.47 0.00 0.00 0.00 174.94 174.93 1j0h s TYR 194 N 1.18 3.06 -0.09 3.97 5.04 -0.57 -0.69 117.35 129.24 1j0h s TYR 194 Ca -0.04 -0.53 -0.03 0.00 -2.44 0.00 0.00 57.07 54.04 1j0h s TYR 194 Cb -0.14 -2.21 -0.03 0.00 0.35 0.00 0.00 41.96 39.92 1j0h s TYR 194 CO -0.03 -0.40 0.02 -0.51 -1.34 0.00 0.00 175.55 173.29 1j0h s LEU 195 N 1.59 3.69 1.05 6.97 1.43 -0.54 -0.64 118.68 132.23 1j0h s LEU 195 Ca 0.06 0.19 -0.17 0.00 -1.03 0.00 0.00 54.13 53.18 1j0h s LEU 195 Cb -0.15 -1.85 0.23 0.00 0.03 0.00 0.00 46.19 44.45 1j0h s LEU 195 CO 0.02 0.38 1.21 0.42 0.23 0.00 0.00 176.35 178.61 1j0h s THR 196 N -0.90 1.83 0.06 5.49 -4.23 -0.89 -2.85 115.64 114.14 1j0h s THR 196 Ca 0.13 0.00 -0.37 0.00 -1.18 0.00 0.00 61.69 60.27 1j0h s THR 196 Cb -0.11 -2.76 -0.18 0.00 1.34 0.00 0.00 72.50 70.79 1j0h s THR 196 CO 0.03 0.00 1.08 -2.65 -0.54 0.00 0.00 174.62 172.54 1j0h n PRO 197 N -4.18 0.38 0.00 3.99 -0.02 -1.26 -4.53 135.00 129.38 1j0h n PRO 197 Ca 0.13 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1j0h n PRO 197 Cb 0.59 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1j0h n PRO 197 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1j0h n ILE 198 N 1.56 0.33 -2.53 4.25 -5.35 -1.26 -4.78 119.36 111.58 1j0h n ILE 198 Ca 0.19 -0.54 -0.30 0.00 -0.27 0.00 0.00 62.75 61.83 1j0h n ILE 198 Cb 0.14 0.98 -0.01 0.00 -1.74 0.00 0.00 39.64 39.00 1j0h n ILE 198 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1j0h s PHE 199 N -0.33 3.53 0.05 4.28 0.08 -1.26 -0.44 117.98 123.90 1j0h s PHE 199 Ca 0.00 1.06 -0.36 0.00 0.12 0.00 0.00 56.93 57.75 1j0h s PHE 199 Cb 0.00 -2.49 -0.15 0.00 -0.57 0.00 0.00 43.02 39.81 1j0h s PHE 199 CO 0.00 -0.31 1.53 -2.13 -0.10 0.00 0.00 175.22 174.21 1j0h n ARG 200 N -1.96 1.62 -3.57 0.44 0.63 0.48 -4.24 116.66 110.06 1j0h n ARG 200 Ca 0.03 0.59 -0.14 0.00 -0.92 0.00 0.00 57.85 57.40 1j0h n ARG 200 Cb 0.54 -2.30 -0.06 0.00 0.45 0.00 0.00 32.46 31.09 1j0h n ARG 200 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1j0h s SER 201 N 1.37 -0.58 0.50 6.15 0.15 -1.26 -0.46 113.70 119.57 1j0h s SER 201 Ca 0.85 0.79 0.29 0.00 0.70 0.00 0.00 55.95 58.58 1j0h s SER 201 Cb -0.84 0.69 1.15 0.00 -1.71 0.00 0.00 66.02 65.30 1j0h s SER 201 CO 0.46 -0.42 1.91 1.55 1.20 0.00 0.00 173.24 177.94 1j0h h PRO 202 N 3.39 0.00 -7.48 5.44 0.13 -1.94 -3.47 132.00 128.07 1j0h h PRO 202 Ca -0.25 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.42 1j0h h PRO 202 Cb 1.15 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.39 1j0h h PRO 202 CO 0.27 0.09 0.30 -1.54 -0.23 0.00 0.00 178.00 176.89 1j0h s SER 203 N -5.92 4.14 0.07 1.44 1.04 -1.26 -5.00 113.70 108.21 1j0h s SER 203 Ca 0.01 0.29 0.26 0.00 0.48 0.00 0.00 55.95 56.99 1j0h s SER 203 Cb 0.09 -0.68 0.65 0.00 0.10 0.00 0.00 66.02 66.18 1j0h s SER 203 CO 0.59 -2.06 1.55 -0.46 0.98 0.00 0.00 173.24 173.84 1j0h n ASN 204 N -3.23 0.52 -0.06 7.02 0.23 -1.26 -3.84 115.26 114.63 1j0h n ASN 204 Ca 0.12 0.16 -0.04 0.00 -0.53 0.00 0.00 54.58 54.29 1j0h n ASN 204 Cb 0.60 -0.10 -0.11 0.00 -2.08 0.00 0.00 39.78 38.09 1j0h n ASN 204 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1j0h n HIS 205 N -1.83 0.00 -3.33 -2.53 1.44 -1.26 -4.62 115.22 103.09 1j0h n HIS 205 Ca 0.05 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.54 1j0h n HIS 205 Cb 0.39 -0.62 0.06 0.00 0.12 0.00 0.00 29.99 29.93 1j0h n HIS 205 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1j0h n LYS 206 N -2.42 -6.48 -0.02 -1.40 5.02 -1.25 -4.36 118.16 107.25 1j0h n LYS 206 Ca -0.19 0.82 0.13 0.00 -2.02 0.00 0.00 58.31 57.05 1j0h n LYS 206 Cb 0.84 -5.69 0.40 0.00 -0.02 0.00 0.00 35.03 30.56 1j0h n LYS 206 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1j0h n TYR 207 N -4.73 0.06 -3.72 2.13 4.01 -1.26 -4.30 117.16 109.35 1j0h n TYR 207 Ca -0.04 -0.03 -0.33 0.00 -0.16 0.00 0.00 57.90 57.35 1j0h n TYR 207 Cb 0.58 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.52 1j0h n TYR 207 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1j0h n ASP 208 N 0.51 3.78 -4.74 7.72 5.75 -1.26 -4.75 116.55 123.56 1j0h n ASP 208 Ca 0.18 -3.19 -0.42 0.00 -0.01 0.00 0.00 54.79 51.35 1j0h n ASP 208 Cb 0.42 -0.93 -0.02 0.00 -1.03 0.00 0.00 41.12 39.56 1j0h n ASP 208 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1j0h s THR 209 N -1.50 2.51 -0.24 2.12 2.01 -1.26 -4.33 115.64 114.95 1j0h s THR 209 Ca 0.27 0.41 0.08 0.00 0.31 0.00 0.00 61.69 62.76 1j0h s THR 209 Cb -0.05 -3.26 -0.20 0.00 0.01 0.00 0.00 72.50 69.00 1j0h s THR 209 CO -0.14 0.06 -0.12 0.00 -0.69 0.00 0.00 174.62 173.73 1j0h n ALA 210 N 2.69 1.46 -3.34 7.40 0.00 0.39 0.18 120.51 129.29 1j0h n ALA 210 Ca 0.09 -1.19 -0.04 0.00 0.00 0.00 0.00 53.44 52.30 1j0h n ALA 210 Cb 0.39 -0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.65 1j0h n ALA 210 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1j0h s ASP 211 N -6.16 -0.44 0.05 0.00 3.68 -1.10 -4.12 116.67 108.59 1j0h s ASP 211 Ca -0.26 0.62 0.18 0.00 2.13 0.00 0.00 52.55 55.22 1j0h s ASP 211 Cb 0.08 1.56 0.76 0.00 -1.45 0.00 0.00 42.92 43.87 1j0h s ASP 211 CO 0.68 -0.27 1.57 -1.22 0.13 0.00 0.00 175.17 176.06 1j0h n TYR 212 N 5.39 0.17 -0.75 -5.34 4.02 -1.26 -3.01 117.16 116.38 1j0h n TYR 212 Ca -0.04 0.06 0.08 0.00 -0.01 0.00 0.00 57.90 58.00 1j0h n TYR 212 Cb 0.50 -0.60 0.33 0.00 -0.02 0.00 0.00 39.34 39.55 1j0h n TYR 212 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1j0h n PHE 213 N -1.65 1.43 -3.85 -0.72 3.01 -1.26 -4.93 117.46 109.49 1j0h n PHE 213 Ca 0.04 -0.70 -0.15 0.00 1.01 0.00 0.00 57.45 57.65 1j0h n PHE 213 Cb 0.21 -0.32 -0.16 0.00 -0.01 0.00 0.00 39.48 39.20 1j0h n PHE 213 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1j0h s GLU 214 N -2.26 0.10 0.18 -1.08 2.12 -1.16 -5.09 118.70 111.50 1j0h s GLU 214 Ca 0.47 0.11 -0.30 0.00 0.36 0.00 0.00 54.97 55.62 1j0h s GLU 214 Cb 0.34 -0.30 -0.08 0.00 0.26 0.00 0.00 34.13 34.35 1j0h s GLU 214 CO 0.18 -0.13 1.22 0.08 -0.54 0.00 0.00 175.26 176.07 1j0h s VAL 215 N 0.87 3.52 0.12 3.70 1.01 -1.26 -0.39 120.40 127.98 1j0h s VAL 215 Ca -0.08 1.26 -0.35 0.00 0.00 0.00 0.00 61.98 62.82 1j0h s VAL 215 Cb -0.11 -3.81 -0.14 0.00 0.00 0.00 0.00 36.38 32.32 1j0h s VAL 215 CO -0.02 0.19 1.56 -0.67 0.00 0.00 0.00 175.10 176.16 1j0h n ASP 216 N 2.59 2.83 0.01 3.32 2.03 0.41 -4.43 116.55 123.32 1j0h n ASP 216 Ca 0.05 1.08 0.21 0.00 0.52 0.00 0.00 54.79 56.65 1j0h n ASP 216 Cb 0.44 -1.37 0.71 0.00 -0.72 0.00 0.00 41.12 40.18 1j0h n ASP 216 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1j0h h PRO 217 N 5.93 0.00 0.00 -0.67 0.11 -1.91 0.18 132.00 135.63 1j0h h PRO 217 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1j0h h PRO 217 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1j0h h PRO 217 CO 0.87 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 179.11 1j0h h HIS 218 N 0.00 0.00 0.00 0.65 3.86 -1.88 -3.14 115.15 114.65 1j0h h HIS 218 Ca 0.25 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 59.22 1j0h h HIS 218 Cb 1.06 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.49 1j0h h HIS 218 CO 0.00 0.00 -1.75 1.19 0.86 0.00 0.00 177.93 178.23 1j0h n PHE 219 N -3.05 0.73 -0.89 2.45 3.72 -0.02 -4.58 117.46 115.82 1j0h n PHE 219 Ca 0.03 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.68 1j0h n PHE 219 Cb 0.44 -1.07 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 1j0h n PHE 219 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1j0h n GLY 220 N 1.52 0.44 3.44 1.37 0.00 -0.77 -0.82 105.19 110.36 1j0h n GLY 220 Ca -0.17 -1.53 -0.21 0.00 0.00 0.00 0.00 46.02 44.11 1j0h n GLY 220 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1j0h s ASP 221 N -4.00 2.26 0.56 1.61 1.47 -1.26 -4.09 116.67 113.22 1j0h s ASP 221 Ca 0.00 -1.41 0.26 0.00 1.18 0.00 0.00 52.55 52.59 1j0h s ASP 221 Cb 0.00 0.00 1.50 0.00 -0.34 0.00 0.00 42.92 44.09 1j0h s ASP 221 CO 0.00 -0.65 2.04 0.11 0.68 0.00 0.00 175.17 177.34 1j0h h LYS 222 N 2.12 0.00 -0.40 2.11 1.57 -1.98 0.47 116.57 120.46 1j0h h LYS 222 Ca -0.40 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.23 1j0h h LYS 222 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1j0h h LYS 222 CO 0.67 0.00 -0.32 1.49 -0.57 0.00 0.00 179.45 180.72 1j0h h GLU 223 N 0.00 0.92 -0.38 3.15 4.81 -1.99 -1.76 114.58 119.33 1j0h h GLU 223 Ca 0.16 -0.46 -0.05 0.00 -0.13 0.00 0.00 59.36 58.87 1j0h h GLU 223 Cb 0.73 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1j0h h GLU 223 CO -0.00 1.11 0.03 1.15 -0.73 0.00 0.00 179.01 180.57 1j0h h THR 224 N 0.74 1.25 -0.51 0.32 2.02 -1.33 -1.99 112.91 113.42 1j0h h THR 224 Ca 0.07 -0.94 0.03 0.00 0.77 0.00 0.00 66.41 66.34 1j0h h THR 224 Cb 0.91 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1j0h h THR 224 CO 0.08 0.32 0.30 0.25 0.37 0.00 0.00 175.52 176.84 1j0h h LEU 225 N 0.49 0.48 -0.67 2.58 5.85 -1.27 -0.50 115.31 122.26 1j0h h LEU 225 Ca 0.11 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1j0h h LEU 225 Cb 0.42 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1j0h h LEU 225 CO 0.01 0.34 0.44 0.50 -0.34 0.00 0.00 178.44 179.39 1j0h h LYS 226 N 0.59 0.86 -0.46 1.25 3.64 -1.15 -0.44 116.57 120.86 1j0h h LYS 226 Ca 0.21 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1j0h h LYS 226 Cb 0.03 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1j0h h LYS 226 CO -0.10 0.57 0.30 1.15 -2.27 0.00 0.00 179.45 179.10 1j0h h THR 227 N 0.89 1.13 0.22 1.00 2.02 -0.76 0.73 112.91 118.13 1j0h h THR 227 Ca 0.25 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1j0h h THR 227 Cb -0.07 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1j0h h THR 227 CO -0.07 0.12 -0.14 0.25 0.37 0.00 0.00 175.52 176.05 1j0h h LEU 228 N 0.62 -0.36 -0.62 2.58 5.85 -0.54 -0.92 115.31 121.91 1j0h h LEU 228 Ca 0.17 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1j0h h LEU 228 Cb -0.05 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1j0h h LEU 228 CO -0.03 -0.23 0.33 0.40 -0.34 0.00 0.00 178.44 178.56 1j0h h ILE 229 N -0.36 1.21 -0.47 4.05 2.04 -0.90 -0.44 117.51 122.64 1j0h h ILE 229 Ca -0.02 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 1j0h h ILE 229 Cb 0.31 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1j0h h ILE 229 CO 0.01 0.23 0.13 0.44 0.00 0.00 0.00 178.15 178.96 1j0h h ASP 230 N 0.85 0.70 -0.70 1.72 3.32 -0.72 0.93 116.42 122.52 1j0h h ASP 230 Ca 0.22 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1j0h h ASP 230 Cb 0.07 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1j0h h ASP 230 CO -0.03 0.74 0.25 0.03 -1.72 0.00 0.00 179.24 178.50 1j0h h ARG 231 N 0.63 1.07 0.11 3.56 2.47 -1.01 0.03 114.38 121.24 1j0h h ARG 231 Ca 0.15 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1j0h h ARG 231 Cb 0.30 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1j0h h ARG 231 CO -0.00 0.90 -0.05 0.00 0.56 0.00 0.00 179.97 181.38 1j0h h HIS 233 N -0.16 1.01 0.00 0.00 3.86 -0.50 0.24 115.15 119.60 1j0h h HIS 233 Ca -0.02 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1j0h h HIS 233 Cb 0.12 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.25 1j0h h HIS 233 CO -0.07 0.56 -0.09 0.93 0.86 0.00 0.00 177.93 180.12 1j0h h GLU 234 N 1.02 0.00 -0.70 2.45 5.08 -0.65 -2.15 114.58 119.64 1j0h h GLU 234 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1j0h h GLU 234 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1j0h h GLU 234 CO -0.12 0.09 0.00 1.63 -1.00 0.00 0.00 179.01 179.62 1j0h n LYS 235 N -3.34 2.77 -1.73 2.33 5.02 -0.03 -4.94 118.16 118.24 1j0h n LYS 235 Ca -0.01 -2.62 -0.07 0.00 -2.02 0.00 0.00 58.31 53.59 1j0h n LYS 235 Cb 0.28 -1.55 -0.01 0.00 -0.02 0.00 0.00 35.03 33.72 1j0h n LYS 235 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0h n GLY 236 N 1.53 0.44 3.37 0.72 0.00 -0.78 -5.02 105.19 105.45 1j0h n GLY 236 Ca 0.23 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 1j0h n GLY 236 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0h s ILE 237 N -2.31 3.59 0.40 -0.61 1.01 0.64 -4.70 121.20 119.22 1j0h s ILE 237 Ca 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 60.65 60.13 1j0h s ILE 237 Cb 0.00 -2.62 -0.06 0.00 0.01 0.00 0.00 42.46 39.79 1j0h s ILE 237 CO 0.00 0.43 0.74 -0.13 0.00 0.00 0.00 174.94 175.97 1j0h s ARG 238 N 1.23 3.72 -0.11 2.79 1.81 -0.65 -2.98 118.95 124.76 1j0h s ARG 238 Ca 0.03 0.35 0.03 0.00 -1.72 0.00 0.00 55.73 54.42 1j0h s ARG 238 Cb -0.14 -2.43 0.01 0.00 -0.45 0.00 0.00 34.95 31.93 1j0h s ARG 238 CO -0.00 -0.02 -0.19 0.08 -0.68 0.00 0.00 175.30 174.48 1j0h s VAL 239 N -2.38 1.78 -0.10 3.52 1.01 -1.26 -0.75 120.40 122.22 1j0h s VAL 239 Ca 0.49 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1j0h s VAL 239 Cb -0.10 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 1j0h s VAL 239 CO 0.33 0.50 -0.18 -0.32 0.00 0.00 0.00 175.10 175.42 1j0h s MET 240 N 0.74 3.11 0.31 2.72 1.75 0.13 0.31 119.30 128.37 1j0h s MET 240 Ca -0.11 -0.78 0.07 0.00 -1.25 0.00 0.00 55.69 53.62 1j0h s MET 240 Cb -0.16 -2.44 -0.02 0.00 2.84 0.00 0.00 34.83 35.05 1j0h s MET 240 CO 0.01 0.25 0.36 -0.51 -0.65 0.00 0.00 175.02 174.49 1j0h s LEU 241 N 0.20 3.86 -0.29 4.11 1.43 -0.54 -1.47 118.68 125.98 1j0h s LEU 241 Ca -0.11 -0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 52.59 1j0h s LEU 241 Cb -0.16 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 1j0h s LEU 241 CO 0.06 -0.32 0.25 -0.62 0.23 0.00 0.00 176.35 175.96 1j0h s ASP 242 N -4.05 6.09 -0.36 2.29 3.68 -1.13 -0.08 116.67 123.12 1j0h s ASP 242 Ca 0.41 -0.04 -0.14 0.00 2.13 0.00 0.00 52.55 54.91 1j0h s ASP 242 Cb -0.08 -2.15 -0.01 0.00 -1.45 0.00 0.00 42.92 39.23 1j0h s ASP 242 CO 0.28 -0.14 0.27 0.00 0.13 0.00 0.00 175.17 175.72 1j0h s ALA 243 N 1.84 3.50 -1.08 3.66 0.00 0.65 -4.58 121.76 125.75 1j0h s ALA 243 Ca 0.09 -1.43 -0.06 0.00 0.00 0.00 0.00 51.96 50.56 1j0h s ALA 243 Cb -0.16 -2.73 0.29 0.00 0.00 0.00 0.00 23.12 20.52 1j0h s ALA 243 CO 0.11 -1.09 1.30 0.28 0.00 0.00 0.00 175.76 176.36 1j0h n VAL 244 N 5.13 4.90 0.30 0.00 0.31 -1.26 -1.22 118.33 126.49 1j0h n VAL 244 Ca -0.12 -5.68 0.12 0.00 -0.01 0.00 0.00 64.34 58.65 1j0h n VAL 244 Cb 0.49 -2.30 0.04 0.00 -0.91 0.00 0.00 33.84 31.17 1j0h n VAL 244 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1j0h n PHE 245 N 1.89 0.71 -0.01 3.52 3.01 -1.26 -4.26 117.46 121.06 1j0h n PHE 245 Ca 0.25 0.21 -0.05 0.00 1.01 0.00 0.00 57.45 58.87 1j0h n PHE 245 Cb 0.36 -0.78 0.16 0.00 -0.01 0.00 0.00 39.48 39.22 1j0h n PHE 245 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1j0h h ASN 246 N 0.00 0.56 -5.14 4.37 -1.24 -1.86 -3.43 115.58 108.83 1j0h h ASN 246 Ca 0.00 -0.20 -0.09 0.00 0.71 0.00 0.00 56.30 56.72 1j0h h ASN 246 Cb 0.89 -0.15 -0.14 0.00 0.73 0.00 0.00 38.32 39.64 1j0h h ASN 246 CO 0.00 0.81 -0.36 -1.38 -1.29 0.00 0.00 177.43 175.21 1j0h s HIS 247 N -4.49 0.12 0.04 0.67 -3.43 -1.26 -1.25 115.29 105.68 1j0h s HIS 247 Ca -0.07 -0.51 0.00 0.00 -0.80 0.00 0.00 55.06 53.68 1j0h s HIS 247 Cb 0.13 -0.04 0.00 0.00 -1.43 0.00 0.00 32.58 31.25 1j0h s HIS 247 CO 0.80 -0.53 0.03 0.00 -2.00 0.00 0.00 174.74 173.04 1j0h s GLY 249 N -1.68 1.96 0.47 0.00 0.00 0.13 -3.62 107.32 104.58 1j0h s GLY 249 Ca 0.02 -1.80 0.22 0.00 0.00 0.00 0.00 44.72 43.15 1j0h s GLY 249 CO 0.01 -1.61 1.97 -1.82 0.00 0.00 0.00 173.10 171.65 1j0h h TYR 250 N 0.62 0.00 -0.34 1.90 3.20 -1.62 -2.75 116.97 117.99 1j0h h TYR 250 Ca -0.38 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1j0h h TYR 250 Cb 1.28 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.55 1j0h h TYR 250 CO 0.47 0.20 0.00 0.39 -1.64 0.00 0.00 178.16 177.58 1j0h n GLU 251 N -3.81 2.08 -1.96 1.82 1.02 -1.26 -4.39 120.64 114.13 1j0h n GLU 251 Ca -0.02 -1.64 -0.42 0.00 -0.02 0.00 0.00 57.16 55.06 1j0h n GLU 251 Cb 0.30 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 1j0h n GLU 251 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1j0h s PHE 252 N -1.56 1.93 0.21 -0.32 5.36 -1.04 -4.80 117.98 117.76 1j0h s PHE 252 Ca 0.34 0.13 -0.21 0.00 -0.96 0.00 0.00 56.93 56.23 1j0h s PHE 252 Cb 0.19 -3.96 0.15 0.00 -0.34 0.00 0.00 43.02 39.06 1j0h s PHE 252 CO 0.26 -4.05 1.55 0.00 -1.46 0.00 0.00 175.22 171.53 1j0h h ALA 253 N 9.56 -0.05 -0.90 11.12 0.00 -1.91 0.81 119.26 137.89 1j0h h ALA 253 Ca -0.41 0.22 0.13 0.00 0.00 0.00 0.00 54.91 54.85 1j0h h ALA 253 Cb 1.19 1.07 -0.09 0.00 0.00 0.00 0.00 17.79 19.96 1j0h h ALA 253 CO 0.95 -0.72 0.52 -1.35 0.00 0.00 0.00 179.25 178.65 1j0h h PRO 254 N -0.03 0.76 -0.34 0.00 0.11 -1.95 -0.72 132.00 129.82 1j0h h PRO 254 Ca 0.28 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.24 1j0h h PRO 254 Cb 0.55 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1j0h h PRO 254 CO -0.93 0.50 -0.20 0.35 -0.21 0.00 0.00 178.00 177.51 1j0h h PHE 255 N 0.78 0.86 -0.86 0.65 3.57 -1.27 -2.64 116.94 118.03 1j0h h PHE 255 Ca 0.47 -0.23 0.08 0.00 3.53 0.00 0.00 57.97 61.82 1j0h h PHE 255 Cb 0.56 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.05 1j0h h PHE 255 CO -0.05 0.96 0.56 1.96 -2.23 0.00 0.00 178.31 179.51 1j0h h GLN 256 N 0.52 0.90 -0.50 1.11 4.20 -0.24 0.90 115.11 122.00 1j0h h GLN 256 Ca 0.07 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1j0h h GLN 256 Cb 0.75 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1j0h h GLN 256 CO 0.06 0.59 0.23 0.22 -0.67 0.00 0.00 178.83 179.26 1j0h h ASP 257 N 0.92 0.67 -0.23 1.46 3.58 -0.89 -0.89 116.42 121.04 1j0h h ASP 257 Ca 0.38 -0.14 -0.14 0.00 0.42 0.00 0.00 57.03 57.55 1j0h h ASP 257 Cb 0.29 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1j0h h ASP 257 CO -0.15 0.63 -0.34 0.58 -2.88 0.00 0.00 179.24 177.08 1j0h h VAL 258 N 0.67 1.28 0.00 2.25 2.07 -0.95 0.21 116.25 121.78 1j0h h VAL 258 Ca 0.17 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.15 1j0h h VAL 258 Cb 0.15 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1j0h h VAL 258 CO -0.02 0.49 -0.24 -0.25 0.02 0.00 0.00 177.57 177.57 1j0h h TRP 259 N 0.63 0.00 0.00 1.57 2.91 -0.57 0.47 115.95 120.96 1j0h h TRP 259 Ca 0.06 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.04 1j0h h TRP 259 Cb 0.88 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.52 1j0h h TRP 259 CO 0.05 0.24 -0.48 -0.22 -1.03 0.00 0.00 178.44 176.99 1j0h h LYS 260 N 0.00 0.00 0.00 2.65 3.64 -0.82 -3.41 116.57 118.63 1j0h h LYS 260 Ca -0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 1j0h h LYS 260 Cb 0.50 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1j0h h LYS 260 CO 0.03 0.24 -0.87 -0.91 -2.27 0.00 0.00 179.45 175.67 1j0h h ASN 261 N -1.00 0.00 0.00 4.20 2.35 -0.65 -3.50 115.58 116.98 1j0h h ASN 261 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1j0h h ASN 261 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1j0h h ASN 261 CO -0.04 0.76 0.00 0.61 -1.65 0.00 0.00 177.43 177.12 1j0h n GLY 262 N 1.32 0.57 0.30 2.83 0.00 0.17 -3.60 105.19 106.77 1j0h n GLY 262 Ca -0.01 -0.89 0.18 0.00 0.00 0.00 0.00 46.02 45.30 1j0h n GLY 262 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1j0h h GLU 263 N 0.00 0.00 0.00 1.61 4.81 -1.97 0.13 114.58 119.16 1j0h h GLU 263 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1j0h h GLU 263 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1j0h h GLU 263 CO 0.00 0.00 -0.08 -1.13 -0.73 0.00 0.00 179.01 177.07 1j0h n SER 264 N -2.84 0.35 -4.75 1.04 3.41 -1.24 -4.86 113.62 104.73 1j0h n SER 264 Ca -0.02 0.44 -0.41 0.00 -0.26 0.00 0.00 58.87 58.61 1j0h n SER 264 Cb 0.18 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 63.62 1j0h n SER 264 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1j0h s SER 265 N -3.57 6.58 0.00 4.04 0.15 0.45 -4.89 113.70 116.45 1j0h s SER 265 Ca 0.12 2.77 0.26 0.00 0.70 0.00 0.00 55.95 59.80 1j0h s SER 265 Cb 0.16 -2.64 1.40 0.00 -1.71 0.00 0.00 66.02 63.24 1j0h s SER 265 CO 0.58 -0.74 1.88 2.29 1.20 0.00 0.00 173.24 178.45 1j0h n LYS 266 N 1.82 0.57 -0.19 5.44 2.85 -1.26 -2.59 118.16 124.79 1j0h n LYS 266 Ca 0.05 0.03 0.07 0.00 -1.05 0.00 0.00 58.31 57.41 1j0h n LYS 266 Cb 0.40 -1.50 0.18 0.00 -0.65 0.00 0.00 35.03 33.45 1j0h n LYS 266 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1j0h n TYR 267 N -1.16 0.50 -0.35 5.58 4.01 -1.26 -4.68 117.16 119.81 1j0h n TYR 267 Ca 0.15 -0.42 0.12 0.00 -0.16 0.00 0.00 57.90 57.60 1j0h n TYR 267 Cb 0.15 -0.02 0.32 0.00 -0.31 0.00 0.00 39.34 39.48 1j0h n TYR 267 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1j0h h LYS 268 N 2.66 0.77 -0.11 -0.72 2.10 -1.81 -1.06 116.57 118.40 1j0h h LYS 268 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1j0h h LYS 268 Cb 0.77 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 1j0h h LYS 268 CO 0.00 0.51 0.00 -3.47 -2.00 0.00 0.00 179.45 174.49 1j0h n ASP 269 N -4.71 0.93 -0.01 7.07 2.03 -1.26 -3.43 116.55 117.16 1j0h n ASP 269 Ca 0.22 -1.67 0.14 0.00 0.52 0.00 0.00 54.79 54.00 1j0h n ASP 269 Cb 0.54 -0.07 0.60 0.00 -0.72 0.00 0.00 41.12 41.47 1j0h n ASP 269 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1j0h n TRP 270 N -0.13 0.00 -4.16 -0.67 7.02 -0.40 -4.68 117.44 114.42 1j0h n TRP 270 Ca 0.13 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.53 1j0h n TRP 270 Cb 0.20 -0.39 -0.02 0.00 -2.42 0.00 0.00 31.31 28.68 1j0h n TRP 270 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1j0h n PHE 271 N -1.39 0.02 -3.74 -5.99 3.72 -1.22 -0.34 117.46 108.52 1j0h n PHE 271 Ca 0.09 -0.86 -0.34 0.00 -0.05 0.00 0.00 57.45 56.30 1j0h n PHE 271 Cb 0.31 0.01 -0.09 0.00 -0.94 0.00 0.00 39.48 38.77 1j0h n PHE 271 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1j0h s HIS 272 N -2.07 3.71 -0.18 1.38 3.76 -1.22 -4.58 115.29 116.08 1j0h s HIS 272 Ca 0.07 -3.08 -0.08 0.00 -0.15 0.00 0.00 55.06 51.82 1j0h s HIS 272 Cb 0.00 -3.07 -0.04 0.00 1.11 0.00 0.00 32.58 30.58 1j0h s HIS 272 CO 0.05 -0.70 0.08 0.42 -0.85 0.00 0.00 174.74 173.74 1j0h s ILE 273 N -1.15 4.93 -0.14 0.60 1.01 -1.26 -0.75 121.20 124.44 1j0h s ILE 273 Ca 0.25 0.02 0.11 0.00 0.00 0.00 0.00 60.65 61.02 1j0h s ILE 273 Cb -0.09 -3.22 -0.23 0.00 0.01 0.00 0.00 42.46 38.92 1j0h s ILE 273 CO -0.12 0.47 0.30 1.41 0.00 0.00 0.00 174.94 177.00 1j0h n HIS 274 N 3.40 0.54 -3.95 3.97 8.25 -0.64 -5.01 115.22 121.79 1j0h n HIS 274 Ca -0.17 0.17 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 1j0h n HIS 274 Cb 0.52 -1.09 -0.07 0.00 1.12 0.00 0.00 29.99 30.47 1j0h n HIS 274 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1j0h s GLU 275 N -2.54 1.09 0.02 -0.41 -1.05 -1.24 -5.11 118.70 109.46 1j0h s GLU 275 Ca -0.13 -1.14 0.05 0.00 -0.15 0.00 0.00 54.97 53.60 1j0h s GLU 275 Cb 0.07 0.37 -0.02 0.00 -0.44 0.00 0.00 34.13 34.11 1j0h s GLU 275 CO 0.79 -0.39 -0.14 -0.06 0.95 0.00 0.00 175.26 176.41 1j0h s PHE 276 N -3.95 1.28 0.81 4.83 0.08 -1.26 -4.17 117.98 115.59 1j0h s PHE 276 Ca 0.15 -0.30 -0.12 0.00 0.12 0.00 0.00 56.93 56.79 1j0h s PHE 276 Cb 0.04 -0.79 0.08 0.00 -0.57 0.00 0.00 43.02 41.78 1j0h s PHE 276 CO -0.02 0.01 1.13 -1.25 -0.10 0.00 0.00 175.22 174.99 1j0h s PRO 277 N -0.75 1.98 0.29 0.24 0.04 -1.26 -5.06 135.00 130.49 1j0h s PRO 277 Ca 0.04 0.36 -0.29 0.00 0.04 0.00 0.00 61.00 61.15 1j0h s PRO 277 Cb -0.07 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 1j0h s PRO 277 CO 0.00 -1.63 1.33 -0.51 0.04 0.00 0.00 177.00 176.24 1j0h s LEU 278 N -5.69 4.42 0.23 -3.56 1.02 -1.26 -5.01 118.68 108.83 1j0h s LEU 278 Ca 0.61 2.62 0.10 0.00 0.02 0.00 0.00 54.13 57.48 1j0h s LEU 278 Cb -0.13 -3.64 -0.05 0.00 0.02 0.00 0.00 46.19 42.40 1j0h s LEU 278 CO 0.52 -0.56 -0.17 -1.10 0.02 0.00 0.00 176.35 175.06 1j0h s GLN 279 N -1.15 1.47 0.00 1.70 -0.21 -1.26 -5.02 119.66 115.18 1j0h s GLN 279 Ca 0.53 -1.64 0.06 0.00 0.02 0.00 0.00 55.36 54.33 1j0h s GLN 279 Cb -0.39 -1.41 0.01 0.00 1.00 0.00 0.00 33.01 32.21 1j0h s GLN 279 CO 0.48 0.26 0.55 0.25 -2.12 0.00 0.00 175.29 174.70 1j0h n THR 280 N -0.39 0.00 -3.61 -0.19 -2.24 -1.26 -2.53 114.28 104.05 1j0h n THR 280 Ca -0.07 -0.45 -0.08 0.00 -2.27 0.00 0.00 64.05 61.17 1j0h n THR 280 Cb 0.60 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.90 1j0h n THR 280 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1j0h s GLU 281 N -0.88 1.27 0.30 -0.78 -1.05 -1.26 -3.37 118.70 112.93 1j0h s GLU 281 Ca 0.06 -0.59 0.03 0.00 -0.15 0.00 0.00 54.97 54.32 1j0h s GLU 281 Cb 0.05 0.51 0.76 0.00 -0.44 0.00 0.00 34.13 35.00 1j0h s GLU 281 CO 0.13 -0.57 1.63 -1.35 0.95 0.00 0.00 175.26 176.05 1j0h h PRO 282 N 2.00 0.16 -5.17 -4.83 0.11 -2.05 -3.46 132.00 118.77 1j0h h PRO 282 Ca -0.26 -0.01 -0.39 0.00 0.11 0.00 0.00 66.00 65.46 1j0h h PRO 282 Cb 1.26 -0.04 -0.22 0.00 0.11 0.00 0.00 31.00 32.12 1j0h h PRO 282 CO 0.30 0.11 -0.77 1.03 -0.21 0.00 0.00 178.00 178.46 1j0h s ARG 283 N -5.92 0.77 0.65 1.05 0.52 -1.26 -5.13 118.95 109.62 1j0h s ARG 283 Ca -0.12 -0.88 -0.17 0.00 -0.52 0.00 0.00 55.73 54.04 1j0h s ARG 283 Cb 0.27 -0.73 -0.04 0.00 0.52 0.00 0.00 34.95 34.97 1j0h s ARG 283 CO 0.77 0.16 0.82 -2.30 0.02 0.00 0.00 175.30 174.78 1j0h n PRO 284 N 1.41 0.63 -0.76 3.54 -0.02 -1.22 -4.64 135.00 133.94 1j0h n PRO 284 Ca -0.21 0.26 0.04 0.00 -2.02 0.00 0.00 63.50 61.57 1j0h n PRO 284 Cb 0.54 -2.05 0.33 0.00 -0.02 0.00 0.00 33.50 32.30 1j0h n PRO 284 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1j0h n ASN 285 N -0.74 4.88 -3.87 2.55 6.94 -1.05 -4.84 115.26 119.14 1j0h n ASN 285 Ca 0.13 -2.80 -0.11 0.00 -0.02 0.00 0.00 54.58 51.77 1j0h n ASN 285 Cb 0.48 -0.66 -0.10 0.00 -2.36 0.00 0.00 39.78 37.14 1j0h n ASN 285 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 1j0h s TYR 286 N -2.48 0.02 0.39 -2.53 1.13 -1.26 -1.62 117.35 111.00 1j0h s TYR 286 Ca 0.45 -0.06 -0.27 0.00 -1.41 0.00 0.00 57.07 55.79 1j0h s TYR 286 Cb 0.35 -0.04 -0.09 0.00 -1.10 0.00 0.00 41.96 41.08 1j0h s TYR 286 CO 0.13 -0.25 1.32 -0.51 -2.51 0.00 0.00 175.55 173.74 1j0h s ASP 287 N -1.14 6.37 0.31 -0.18 1.01 0.07 -4.91 116.67 118.21 1j0h s ASP 287 Ca -0.12 2.70 0.01 0.00 0.71 0.00 0.00 52.55 55.85 1j0h s ASP 287 Cb -0.07 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.20 1j0h s ASP 287 CO 0.01 -0.81 0.34 0.42 0.21 0.00 0.00 175.17 175.34 1j0h s THR 288 N -1.23 0.00 0.14 -1.27 -4.23 -1.26 -0.19 115.64 107.60 1j0h s THR 288 Ca 0.55 -1.81 -0.30 0.00 -1.18 0.00 0.00 61.69 58.95 1j0h s THR 288 Cb -0.39 -2.54 -0.07 0.00 1.34 0.00 0.00 72.50 70.84 1j0h s THR 288 CO 0.51 0.00 1.21 0.12 -0.54 0.00 0.00 174.62 175.92 1j0h s PHE 289 N -3.42 3.42 0.00 3.99 5.36 -0.37 -4.65 117.98 122.30 1j0h s PHE 289 Ca 0.36 1.35 0.00 0.00 -0.96 0.00 0.00 56.93 57.68 1j0h s PHE 289 Cb 0.02 -3.44 0.00 0.00 -0.34 0.00 0.00 43.02 39.25 1j0h s PHE 289 CO 0.22 -1.31 0.00 0.00 -1.46 0.00 0.00 175.22 172.67 1j0h n ALA 290 N 3.07 0.00 -1.90 11.12 0.00 -1.26 -1.08 120.51 130.46 1j0h n ALA 290 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.55 1j0h n ALA 290 Cb 0.45 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.01 1j0h n ALA 290 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1j0h n PHE 291 N 14.00 0.00 -2.48 0.00 3.01 -1.26 -5.04 117.46 125.69 1j0h n PHE 291 Ca 0.00 -0.92 -0.43 0.00 1.01 0.00 0.00 57.45 57.11 1j0h n PHE 291 Cb 0.00 -0.18 -0.02 0.00 -0.01 0.00 0.00 39.48 39.27 1j0h n PHE 291 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1j0h s VAL 292 N -1.69 4.06 0.42 -4.37 1.01 -0.24 -4.72 120.40 114.86 1j0h s VAL 292 Ca 0.32 1.08 0.14 0.00 0.00 0.00 0.00 61.98 63.52 1j0h s VAL 292 Cb 0.33 -4.40 0.34 0.00 0.00 0.00 0.00 36.38 32.65 1j0h s VAL 292 CO -0.09 -0.87 1.93 -0.65 0.00 0.00 0.00 175.10 175.42 1j0h h PRO 293 N 9.93 0.46 0.00 2.72 0.11 -1.88 -1.34 132.00 142.00 1j0h h PRO 293 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1j0h h PRO 293 Cb 1.08 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1j0h h PRO 293 CO 1.11 0.30 0.00 1.04 -0.21 0.00 0.00 178.00 180.24 1j0h n GLN 294 N -4.48 0.94 -3.27 1.05 3.00 -1.26 -4.16 117.38 109.20 1j0h n GLN 294 Ca 0.13 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.87 1j0h n GLN 294 Cb 0.47 -1.23 -0.07 0.00 0.00 0.00 0.00 30.24 29.41 1j0h n GLN 294 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1j0h n MET 295 N -0.73 1.56 -2.06 -1.09 2.81 -0.50 -1.89 117.12 115.22 1j0h n MET 295 Ca 0.10 -3.88 -0.41 0.00 -1.81 0.00 0.00 57.70 51.70 1j0h n MET 295 Cb 0.05 -1.70 -0.02 0.00 -0.71 0.00 0.00 33.22 30.83 1j0h n MET 295 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1j0h s PRO 296 N -1.88 4.30 0.21 0.03 0.04 -1.24 -1.24 135.00 135.22 1j0h s PRO 296 Ca 0.38 2.25 -0.30 0.00 0.04 0.00 0.00 61.00 63.37 1j0h s PRO 296 Cb 0.18 -3.11 -0.09 0.00 0.04 0.00 0.00 34.50 31.52 1j0h s PRO 296 CO -0.07 -0.35 1.27 0.21 0.04 0.00 0.00 177.00 178.09 1j0h s LYS 297 N -0.61 4.43 0.20 4.56 2.20 0.73 -2.05 119.74 129.20 1j0h s LYS 297 Ca 0.57 2.00 -0.16 0.00 -0.36 0.00 0.00 55.97 58.02 1j0h s LYS 297 Cb -0.41 -3.20 -0.08 0.00 -1.51 0.00 0.00 37.83 32.64 1j0h s LYS 297 CO 0.45 -0.18 0.64 -0.51 -0.36 0.00 0.00 175.35 175.39 1j0h s LEU 298 N -0.36 4.29 -0.93 5.43 1.43 -0.38 -3.40 118.68 124.75 1j0h s LEU 298 Ca 0.54 1.22 -0.18 0.00 -1.03 0.00 0.00 54.13 54.68 1j0h s LEU 298 Cb -0.35 -3.52 0.14 0.00 0.03 0.00 0.00 46.19 42.49 1j0h s LEU 298 CO 0.39 0.02 1.10 0.21 0.23 0.00 0.00 176.35 178.31 1j0h s ASN 299 N -1.81 6.67 0.00 2.29 2.47 0.54 -4.84 114.94 120.25 1j0h s ASN 299 Ca 0.42 -2.16 0.07 0.00 0.42 0.00 0.00 52.86 51.61 1j0h s ASN 299 Cb -0.15 -2.38 0.39 0.00 -1.45 0.00 0.00 41.25 37.67 1j0h s ASN 299 CO 0.20 -0.99 0.91 0.35 -3.72 0.00 0.00 177.10 173.84 1j0h n THR 300 N 5.28 0.00 0.68 -5.21 -2.24 -1.26 -1.49 114.28 110.03 1j0h n THR 300 Ca 0.23 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.12 1j0h n THR 300 Cb 0.49 -0.39 -0.13 0.00 -2.10 0.00 0.00 70.33 68.19 1j0h n THR 300 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1j0h n ALA 301 N -0.68 4.13 -2.64 6.98 0.00 -1.26 -4.62 120.51 122.42 1j0h n ALA 301 Ca 0.05 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 1j0h n ALA 301 Cb 0.02 -0.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1j0h n ALA 301 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1j0h s ASN 302 N -3.44 7.25 0.28 0.00 3.84 -0.56 -4.96 114.94 117.35 1j0h s ASN 302 Ca 0.03 1.65 0.02 0.00 0.21 0.00 0.00 52.86 54.77 1j0h s ASN 302 Cb 0.15 -2.56 0.64 0.00 -0.55 0.00 0.00 41.25 38.93 1j0h s ASN 302 CO 0.87 -0.40 1.73 1.55 -2.79 0.00 0.00 177.10 178.06 1j0h h PRO 303 N 7.02 0.50 -0.39 0.43 0.13 -1.91 -1.00 132.00 136.78 1j0h h PRO 303 Ca -0.36 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.63 1j0h h PRO 303 Cb 1.18 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1j0h h PRO 303 CO 0.82 0.33 -0.18 0.93 -0.23 0.00 0.00 178.00 179.67 1j0h h GLU 304 N 0.51 0.81 -0.13 0.86 5.08 -1.94 -1.93 114.58 117.84 1j0h h GLU 304 Ca 0.52 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1j0h h GLU 304 Cb 0.88 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1j0h h GLU 304 CO -0.45 0.98 0.07 0.28 -1.00 0.00 0.00 179.01 178.88 1j0h h VAL 305 N 0.61 1.10 -0.60 3.13 2.07 -1.65 -0.60 116.25 120.31 1j0h h VAL 305 Ca 0.09 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.38 1j0h h VAL 305 Cb 0.73 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1j0h h VAL 305 CO 0.06 0.09 0.31 0.11 0.02 0.00 0.00 177.57 178.16 1j0h h LYS 306 N 0.10 0.57 -0.61 1.57 1.57 -1.16 0.44 116.57 119.05 1j0h h LYS 306 Ca 0.04 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1j0h h LYS 306 Cb 0.09 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1j0h h LYS 306 CO -0.01 0.38 0.27 -0.09 -0.57 0.00 0.00 179.45 179.43 1j0h h ARG 307 N 0.59 0.90 0.11 3.15 9.65 -1.11 0.11 114.38 127.77 1j0h h ARG 307 Ca 0.27 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 59.00 1j0h h ARG 307 Cb 0.19 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1j0h h ARG 307 CO -0.19 0.74 -0.05 -0.92 2.80 0.00 0.00 179.97 182.35 1j0h h TYR 308 N 0.84 -0.14 -0.62 2.20 5.03 -0.41 0.17 116.97 124.04 1j0h h TYR 308 Ca 0.21 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.45 1j0h h TYR 308 Cb 0.16 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.46 1j0h h TYR 308 CO 0.01 0.03 0.12 -0.07 -1.32 0.00 0.00 178.16 176.93 1j0h h LEU 309 N -0.28 0.95 -0.78 2.82 3.38 -0.81 -0.74 115.31 119.83 1j0h h LEU 309 Ca -0.02 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 1j0h h LEU 309 Cb 0.23 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1j0h h LEU 309 CO 0.02 0.94 -0.37 -0.07 0.09 0.00 0.00 178.44 179.05 1j0h h LEU 310 N 0.95 0.50 -0.79 1.67 3.38 -0.71 0.08 115.31 120.39 1j0h h LEU 310 Ca 0.19 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1j0h h LEU 310 Cb 0.38 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1j0h h LEU 310 CO 0.01 0.83 0.14 0.44 0.09 0.00 0.00 178.44 179.95 1j0h h ASP 311 N 0.40 1.00 0.06 -0.43 3.32 -0.50 -1.53 116.42 118.75 1j0h h ASP 311 Ca 0.04 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 1j0h h ASP 311 Cb 0.83 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1j0h h ASP 311 CO 0.07 0.97 -0.03 0.58 -1.72 0.00 0.00 179.24 179.11 1j0h h VAL 312 N 1.00 1.02 -0.42 -1.35 2.07 -0.61 0.15 116.25 118.11 1j0h h VAL 312 Ca 0.21 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 67.51 1j0h h VAL 312 Cb 0.38 1.22 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 1j0h h VAL 312 CO 0.00 0.07 0.03 0.00 0.02 0.00 0.00 177.57 177.69 1j0h h ALA 313 N 0.71 0.41 0.00 1.67 0.00 -0.74 -2.60 119.26 118.72 1j0h h ALA 313 Ca -0.01 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1j0h h ALA 313 Cb 0.19 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1j0h h ALA 313 CO 0.01 -0.37 -0.72 1.79 0.00 0.00 0.00 179.25 179.96 1j0h h THR 314 N 0.14 1.36 0.60 0.00 1.35 -1.21 -3.30 112.91 111.85 1j0h h THR 314 Ca 0.21 -2.61 -0.02 0.00 -0.55 0.00 0.00 66.41 63.43 1j0h h THR 314 Cb 0.29 2.47 -0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1j0h h THR 314 CO -0.32 0.71 -0.36 0.22 -0.25 0.00 0.00 175.52 175.51 1j0h h TYR 315 N 0.00 -0.95 0.00 4.73 3.20 -0.30 0.10 116.97 123.75 1j0h h TYR 315 Ca -0.01 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1j0h h TYR 315 Cb 1.41 0.34 -0.00 0.00 1.54 0.00 0.00 36.73 40.02 1j0h h TYR 315 CO 0.00 -0.55 -0.12 -1.49 -1.64 0.00 0.00 178.16 174.35 1j0h h TRP 316 N -0.91 0.00 0.07 -3.82 4.06 -1.67 0.14 115.95 113.81 1j0h h TRP 316 Ca -0.07 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 1j0h h TRP 316 Cb 0.73 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 1j0h h TRP 316 CO -0.09 0.12 -0.03 0.82 -3.56 0.00 0.00 178.44 175.70 1j0h h ILE 317 N 0.00 1.21 -0.20 1.49 2.04 -1.59 -1.70 117.51 118.76 1j0h h ILE 317 Ca -0.00 -1.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 1j0h h ILE 317 Cb 0.23 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1j0h h ILE 317 CO 0.02 0.34 0.12 -0.09 0.00 0.00 0.00 178.15 178.53 1j0h h ARG 318 N -0.81 0.27 0.08 2.37 2.43 -0.50 0.37 114.38 118.58 1j0h h ARG 318 Ca -0.01 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 58.89 1j0h h ARG 318 Cb 0.62 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1j0h h ARG 318 CO 0.02 0.22 -1.17 0.93 -1.51 0.00 0.00 179.97 178.46 1j0h h GLU 319 N 0.24 0.16 -0.00 0.20 4.39 -0.87 -3.38 114.58 115.32 1j0h h GLU 319 Ca 0.07 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1j0h h GLU 319 Cb 0.02 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1j0h h GLU 319 CO -0.01 1.12 -0.18 1.19 -1.16 0.00 0.00 179.01 179.97 1j0h n PHE 320 N -3.45 0.00 -3.50 4.33 3.72 -0.65 -5.03 117.46 112.88 1j0h n PHE 320 Ca -0.06 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.13 1j0h n PHE 320 Cb 0.99 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.61 1j0h n PHE 320 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1j0h n ASP 321 N -0.65 -5.82 -4.73 4.37 4.64 0.13 -4.93 116.55 109.57 1j0h n ASP 321 Ca 0.02 -0.50 -0.31 0.00 -1.38 0.00 0.00 54.79 52.62 1j0h n ASP 321 Cb 0.11 -4.69 0.12 0.00 -1.04 0.00 0.00 41.12 35.63 1j0h n ASP 321 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 1j0h s ILE 322 N -3.30 2.82 -1.78 5.18 -4.36 -1.24 -4.93 121.20 113.60 1j0h s ILE 322 Ca 0.51 0.27 0.14 0.00 -0.26 0.00 0.00 60.65 61.31 1j0h s ILE 322 Cb -0.23 -2.59 0.11 0.00 1.25 0.00 0.00 42.46 41.00 1j0h s ILE 322 CO 0.67 -0.35 0.95 0.47 0.24 0.00 0.00 174.94 176.92 1j0h n ASP 323 N -3.83 2.18 -3.54 4.36 9.92 0.15 -4.85 116.55 120.94 1j0h n ASP 323 Ca 0.10 -1.59 -0.07 0.00 -0.53 0.00 0.00 54.79 52.70 1j0h n ASP 323 Cb 0.53 0.02 -0.02 0.00 -0.64 0.00 0.00 41.12 41.01 1j0h n ASP 323 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1j0h s GLY 324 N -1.22 -0.41 -0.10 0.44 0.00 -1.08 -1.05 107.32 103.89 1j0h s GLY 324 Ca 0.17 1.13 -0.01 0.00 0.00 0.00 0.00 44.72 46.01 1j0h s GLY 324 CO 0.19 0.37 -0.06 -0.98 0.00 0.00 0.00 173.10 172.61 1j0h s TRP 325 N -2.94 1.34 -0.27 1.90 0.23 -0.22 -1.47 118.94 117.50 1j0h s TRP 325 Ca 0.06 -0.63 -0.14 0.00 -2.03 0.00 0.00 56.10 53.36 1j0h s TRP 325 Cb -0.01 -1.15 -0.04 0.00 0.03 0.00 0.00 33.47 32.30 1j0h s TRP 325 CO -0.07 -0.48 0.34 0.50 0.96 0.00 0.00 176.95 178.20 1j0h s ARG 326 N 1.73 4.01 -0.53 4.98 3.00 0.89 -1.48 118.95 131.56 1j0h s ARG 326 Ca 0.05 -0.02 -0.21 0.00 -1.00 0.00 0.00 55.73 54.55 1j0h s ARG 326 Cb -0.13 -3.65 0.06 0.00 0.00 0.00 0.00 34.95 31.23 1j0h s ARG 326 CO -0.07 -0.24 0.73 -0.51 0.00 0.00 0.00 175.30 175.20 1j0h s LEU 327 N 1.96 4.74 0.26 -0.88 1.43 0.25 -0.25 118.68 126.19 1j0h s LEU 327 Ca 0.14 -0.80 -0.31 0.00 -1.03 0.00 0.00 54.13 52.13 1j0h s LEU 327 Cb -0.16 -2.54 -0.12 0.00 0.03 0.00 0.00 46.19 43.41 1j0h s LEU 327 CO 0.10 -1.02 1.66 -0.62 0.23 0.00 0.00 176.35 176.70 1j0h s ASP 328 N 2.82 6.36 -1.49 2.29 2.15 -0.36 -0.42 116.67 128.03 1j0h s ASP 328 Ca 0.19 2.93 -0.02 0.00 0.43 0.00 0.00 52.55 56.09 1j0h s ASP 328 Cb -0.18 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.83 1j0h s ASP 328 CO 0.13 -0.95 0.03 0.52 -0.17 0.00 0.00 175.17 174.74 1j0h n VAL 329 N 2.92 -1.05 0.06 1.11 0.31 -1.26 -4.40 118.33 116.03 1j0h n VAL 329 Ca 0.11 -0.49 0.05 0.00 -0.01 0.00 0.00 64.34 64.00 1j0h n VAL 329 Cb 0.36 -1.03 0.47 0.00 -0.91 0.00 0.00 33.84 32.73 1j0h n VAL 329 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1j0h h ALA 330 N 0.87 1.76 0.00 3.52 0.00 -1.30 -2.73 119.26 121.38 1j0h h ALA 330 Ca -0.64 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1j0h h ALA 330 Cb 1.36 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1j0h h ALA 330 CO 0.68 0.22 0.00 -2.95 0.00 0.00 0.00 179.25 177.20 1j0h h ASN 331 N 0.42 0.00 -0.24 0.00 -0.00 -1.87 -2.87 115.58 111.01 1j0h h ASN 331 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.41 1j0h h ASN 331 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.30 1j0h h ASN 331 CO -0.02 0.00 0.00 -0.62 -0.00 0.00 0.00 177.43 176.79 1j0h n GLU 332 N -2.46 2.06 -4.18 4.14 1.02 -1.03 -4.86 120.64 115.33 1j0h n GLU 332 Ca 0.01 -1.59 -0.33 0.00 -0.02 0.00 0.00 57.16 55.22 1j0h n GLU 332 Cb 0.18 -1.44 -0.08 0.00 -0.02 0.00 0.00 31.44 30.08 1j0h n GLU 332 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1j0h s ILE 333 N -1.69 4.49 0.64 -3.67 1.01 -1.08 -5.06 121.20 115.83 1j0h s ILE 333 Ca 0.34 -0.49 -0.18 0.00 0.00 0.00 0.00 60.65 60.33 1j0h s ILE 333 Cb 0.20 -3.03 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 1j0h s ILE 333 CO 0.29 0.36 1.22 1.51 0.00 0.00 0.00 174.94 178.32 1j0h s ASP 334 N -1.66 4.82 0.33 3.58 -4.77 -1.26 -4.92 116.67 112.78 1j0h s ASP 334 Ca 0.21 2.42 0.03 0.00 -3.30 0.00 0.00 52.55 51.92 1j0h s ASP 334 Cb -0.12 -2.60 0.58 0.00 -1.09 0.00 0.00 42.92 39.69 1j0h s ASP 334 CO 0.12 -1.85 1.88 0.45 0.70 0.00 0.00 175.17 176.48 1j0h h HIS 335 N 0.50 0.63 -0.63 2.11 3.86 -1.96 -2.61 115.15 117.05 1j0h h HIS 335 Ca -0.50 -0.05 0.05 0.00 -1.16 0.00 0.00 60.37 58.71 1j0h h HIS 335 Cb 1.30 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 29.54 1j0h h HIS 335 CO 0.46 0.56 0.35 1.49 0.86 0.00 0.00 177.93 181.65 1j0h h GLU 336 N 0.60 0.64 -0.48 2.45 4.81 -1.99 -1.33 114.58 119.28 1j0h h GLU 336 Ca 0.13 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1j0h h GLU 336 Cb 0.27 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1j0h h GLU 336 CO 0.00 0.42 0.19 0.35 -0.73 0.00 0.00 179.01 179.25 1j0h h PHE 337 N 0.66 0.73 0.00 0.92 3.04 -1.78 -2.69 116.94 117.82 1j0h h PHE 337 Ca 0.27 -0.05 -0.03 0.00 3.98 0.00 0.00 57.97 62.14 1j0h h PHE 337 Cb 0.14 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 38.43 1j0h h PHE 337 CO -0.08 0.61 -0.13 -1.49 -2.02 0.00 0.00 178.31 175.21 1j0h h TRP 338 N 0.63 0.00 -0.31 0.41 -0.00 -1.20 0.12 115.95 115.59 1j0h h TRP 338 Ca 0.16 0.00 -0.15 0.00 -0.00 0.00 0.00 58.89 58.90 1j0h h TRP 338 Cb 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.35 1j0h h TRP 338 CO 0.00 0.13 -0.39 0.00 -0.00 0.00 0.00 178.44 178.18 1j0h h ARG 339 N 0.00 0.81 -0.44 0.49 3.08 -0.97 -0.90 114.38 116.45 1j0h h ARG 339 Ca -0.00 -0.46 -0.14 0.00 0.07 0.00 0.00 59.98 59.45 1j0h h ARG 339 Cb 0.23 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1j0h h ARG 339 CO 0.02 1.09 -0.27 0.93 -1.07 0.00 0.00 179.97 180.67 1j0h h GLU 340 N 0.59 0.95 -0.14 0.04 5.08 -1.10 -1.80 114.58 118.20 1j0h h GLU 340 Ca 0.04 -0.43 0.03 0.00 -1.00 0.00 0.00 59.36 57.99 1j0h h GLU 340 Cb 0.98 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 1j0h h GLU 340 CO 0.09 1.10 -0.04 0.35 -1.00 0.00 0.00 179.01 179.51 1j0h h PHE 341 N 0.81 -0.08 -0.31 4.33 3.57 -0.66 -1.35 116.94 123.25 1j0h h PHE 341 Ca 0.09 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1j0h h PHE 341 Cb 0.85 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1j0h h PHE 341 CO 0.05 -0.06 0.15 -0.09 -2.23 0.00 0.00 178.31 176.13 1j0h h ARG 342 N -0.00 0.44 -0.13 1.11 2.43 -1.05 -1.29 114.38 115.89 1j0h h ARG 342 Ca 0.07 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1j0h h ARG 342 Cb 0.11 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1j0h h ARG 342 CO -0.15 0.41 -0.22 1.96 -1.51 0.00 0.00 179.97 180.47 1j0h h GLN 343 N 0.36 -0.27 -0.29 0.20 4.20 -1.01 0.28 115.11 118.58 1j0h h GLN 343 Ca 0.11 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 1j0h h GLN 343 Cb 0.11 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1j0h h GLN 343 CO -0.01 -0.18 0.04 0.93 -0.67 0.00 0.00 178.83 178.94 1j0h h GLU 344 N -0.28 0.49 -0.35 1.46 5.08 -1.17 -1.60 114.58 118.21 1j0h h GLU 344 Ca 0.10 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1j0h h GLU 344 Cb 0.42 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1j0h h GLU 344 CO -0.29 0.60 0.12 0.28 -1.00 0.00 0.00 179.01 178.73 1j0h h VAL 345 N 0.30 1.20 -0.13 3.13 2.07 -1.06 -2.45 116.25 119.31 1j0h h VAL 345 Ca 0.09 -0.64 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 1j0h h VAL 345 Cb 0.36 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1j0h h VAL 345 CO 0.01 0.22 -0.42 0.11 0.02 0.00 0.00 177.57 177.51 1j0h h LYS 346 N 0.42 0.29 -0.51 1.57 1.79 -0.96 -0.34 116.57 118.82 1j0h h LYS 346 Ca 0.12 -0.14 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 1j0h h LYS 346 Cb 0.22 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 1j0h h LYS 346 CO -0.01 0.66 0.03 0.00 -1.08 0.00 0.00 179.45 179.06 1j0h h ALA 347 N 1.32 1.10 -0.02 3.86 0.00 -1.17 -2.09 119.26 122.26 1j0h h ALA 347 Ca 0.02 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1j0h h ALA 347 Cb 0.85 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1j0h h ALA 347 CO 0.07 0.58 -0.19 1.25 0.00 0.00 0.00 179.25 180.96 1j0h h LEU 348 N 0.78 0.20 -6.36 0.00 5.85 -1.13 -3.43 115.31 111.22 1j0h h LEU 348 Ca 0.16 -0.71 -0.31 0.00 0.84 0.00 0.00 57.88 57.86 1j0h h LEU 348 Cb 0.43 -0.06 -0.30 0.00 0.37 0.00 0.00 40.66 41.09 1j0h h LEU 348 CO 0.02 0.88 -0.64 -0.75 -0.34 0.00 0.00 178.44 177.61 1j0h s LYS 349 N -3.39 0.54 0.61 1.25 2.20 -0.17 -5.02 119.74 115.76 1j0h s LYS 349 Ca -0.16 -0.49 0.29 0.00 -0.36 0.00 0.00 55.97 55.25 1j0h s LYS 349 Cb 0.01 -0.59 1.57 0.00 -1.51 0.00 0.00 37.83 37.31 1j0h s LYS 349 CO 0.73 -1.13 1.95 -1.00 -0.36 0.00 0.00 175.35 175.54 1j0h h PRO 350 N 7.52 0.00 0.00 4.03 0.13 -1.58 -1.49 132.00 140.61 1j0h h PRO 350 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1j0h h PRO 350 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1j0h h PRO 350 CO 0.24 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.76 1j0h n ASP 351 N -3.49 0.54 -4.72 1.44 10.43 -1.26 -4.75 116.55 114.74 1j0h n ASP 351 Ca 0.04 0.57 -0.42 0.00 2.57 0.00 0.00 54.79 57.55 1j0h n ASP 351 Cb 0.51 -0.71 -0.03 0.00 1.84 0.00 0.00 41.12 42.73 1j0h n ASP 351 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1j0h s VAL 352 N -3.12 2.46 -0.12 2.53 1.01 -0.56 -4.79 120.40 117.81 1j0h s VAL 352 Ca 0.10 0.32 -0.24 0.00 0.00 0.00 0.00 61.98 62.15 1j0h s VAL 352 Cb 0.13 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1j0h s VAL 352 CO 0.51 0.02 0.75 -0.47 0.00 0.00 0.00 175.10 175.91 1j0h s TYR 353 N 1.24 3.49 -0.39 5.22 5.04 -0.22 -4.83 117.35 126.91 1j0h s TYR 353 Ca 0.72 1.22 -0.07 0.00 -2.44 0.00 0.00 57.07 56.50 1j0h s TYR 353 Cb -0.45 -2.90 0.07 0.00 0.35 0.00 0.00 41.96 39.03 1j0h s TYR 353 CO 0.32 -0.08 0.20 0.42 -1.34 0.00 0.00 175.55 175.06 1j0h s ILE 354 N 1.49 3.94 -0.21 3.14 1.01 -1.26 -1.06 121.20 128.25 1j0h s ILE 354 Ca 0.37 -1.39 -0.03 0.00 0.00 0.00 0.00 60.65 59.60 1j0h s ILE 354 Cb -0.17 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 1j0h s ILE 354 CO 0.15 -0.41 -0.06 -0.22 0.00 0.00 0.00 174.94 174.40 1j0h s LEU 355 N 1.38 2.81 -0.07 2.97 2.96 -0.55 -0.35 118.68 127.83 1j0h s LEU 355 Ca 0.02 -0.42 -0.10 0.00 -0.22 0.00 0.00 54.13 53.41 1j0h s LEU 355 Cb -0.22 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 1j0h s LEU 355 CO 0.01 -0.01 0.25 -0.83 -1.32 0.00 0.00 176.35 174.45 1j0h s GLY 356 N 1.43 2.29 -0.68 7.98 0.00 -0.17 0.87 107.32 119.03 1j0h s GLY 356 Ca 0.05 -0.48 -0.23 0.00 0.00 0.00 0.00 44.72 44.07 1j0h s GLY 356 CO -0.04 -0.18 1.02 1.85 0.00 0.00 0.00 173.10 175.75 1j0h s GLU 357 N -1.06 3.14 -0.05 2.90 2.12 0.44 -1.70 118.70 124.49 1j0h s GLU 357 Ca 0.19 -0.79 -0.02 0.00 0.36 0.00 0.00 54.97 54.71 1j0h s GLU 357 Cb -0.14 -4.26 0.03 0.00 0.26 0.00 0.00 34.13 30.02 1j0h s GLU 357 CO 0.08 -1.87 0.05 0.42 -0.54 0.00 0.00 175.26 173.40 1j0h s ILE 358 N 4.25 0.02 -0.66 -3.70 1.01 -1.26 -2.72 121.20 118.14 1j0h s ILE 358 Ca 0.24 0.32 0.25 0.00 0.00 0.00 0.00 60.65 61.47 1j0h s ILE 358 Cb -0.15 -0.27 0.17 0.00 0.01 0.00 0.00 42.46 42.23 1j0h s ILE 358 CO 0.10 0.18 1.54 -0.50 0.00 0.00 0.00 174.94 176.26 1j0h h TRP 359 N 8.41 0.00 -5.49 3.97 4.06 -1.92 -3.39 115.95 121.59 1j0h h TRP 359 Ca -0.14 0.00 -0.43 0.00 2.06 0.00 0.00 58.89 60.38 1j0h h TRP 359 Cb 1.12 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.25 1j0h h TRP 359 CO 0.47 0.00 -0.19 -2.39 -3.56 0.00 0.00 178.44 172.77 1j0h n HIS 360 N -2.26 -1.04 -1.70 0.49 1.44 -1.26 -4.07 115.22 106.82 1j0h n HIS 360 Ca 0.04 -1.75 -0.56 0.00 -2.01 0.00 0.00 57.72 53.45 1j0h n HIS 360 Cb 0.44 -0.35 -0.07 0.00 0.12 0.00 0.00 29.99 30.14 1j0h n HIS 360 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1j0h n ASP 361 N -1.96 2.49 -0.72 4.39 4.64 -1.26 -4.87 116.55 119.25 1j0h n ASP 361 Ca 0.00 1.06 0.05 0.00 -1.38 0.00 0.00 54.79 54.53 1j0h n ASP 361 Cb 0.47 -1.18 0.21 0.00 -1.04 0.00 0.00 41.12 39.58 1j0h n ASP 361 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1j0h n ALA 362 N 5.31 3.23 -0.29 -1.67 0.00 -1.26 -4.80 120.51 121.02 1j0h n ALA 362 Ca 0.25 -2.72 0.11 0.00 0.00 0.00 0.00 53.44 51.08 1j0h n ALA 362 Cb 0.16 -0.60 0.26 0.00 0.00 0.00 0.00 19.45 19.27 1j0h n ALA 362 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1j0h h MET 363 N 1.03 0.23 -0.15 0.00 -1.53 -1.93 0.14 114.93 112.71 1j0h h MET 363 Ca 0.06 -0.01 0.04 0.00 -3.44 0.00 0.00 59.70 56.35 1j0h h MET 363 Cb 1.34 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 32.34 1j0h h MET 363 CO 0.19 0.15 0.22 -1.35 0.14 0.00 0.00 176.91 176.26 1j0h h PRO 364 N 0.23 0.00 -0.03 0.39 0.11 -2.01 -0.74 132.00 129.95 1j0h h PRO 364 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1j0h h PRO 364 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1j0h h PRO 364 CO -0.62 0.00 -0.05 0.91 -0.21 0.00 0.00 178.00 178.03 1j0h n TRP 365 N -3.56 0.00 -1.72 0.65 8.01 0.02 -4.49 117.44 116.35 1j0h n TRP 365 Ca 0.01 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.16 1j0h n TRP 365 Cb 0.33 0.00 0.15 0.00 -2.01 0.00 0.00 31.31 29.78 1j0h n TRP 365 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1j0h n LEU 366 N 1.13 3.50 -0.47 -0.99 4.77 -0.29 -1.88 117.00 122.77 1j0h n LEU 366 Ca 0.13 -4.16 0.14 0.00 -0.03 0.00 0.00 56.01 52.08 1j0h n LEU 366 Cb 0.55 -0.48 0.49 0.00 -2.33 0.00 0.00 43.42 41.65 1j0h n LEU 366 CO 0.16 1.61 0.83 0.54 -1.33 0.00 0.00 177.39 179.20 1j0h n ARG 367 N -1.00 1.58 0.00 3.23 1.74 -1.24 -4.93 116.66 116.05 1j0h n ARG 367 Ca 0.28 -0.94 0.00 0.00 -0.77 0.00 0.00 57.85 56.42 1j0h n ARG 367 Cb 0.79 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 1j0h n ARG 367 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1j0h n GLY 368 N 1.20 2.31 0.62 -0.13 0.00 -1.26 -4.58 105.19 103.34 1j0h n GLY 368 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1j0h n GLY 368 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1j0h n ASP 369 N 0.00 2.07 0.00 1.61 5.75 -1.26 -4.79 116.55 119.93 1j0h n ASP 369 Ca 0.00 -1.58 0.00 0.00 -0.01 0.00 0.00 54.79 53.20 1j0h n ASP 369 Cb 0.00 0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1j0h n ASP 369 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1j0h n GLN 370 N 0.42 0.00 -3.11 0.11 6.02 -1.26 -4.33 117.38 115.22 1j0h n GLN 370 Ca 0.14 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.90 1j0h n GLN 370 Cb 0.47 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.73 1j0h n GLN 370 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1j0h s PHE 371 N 0.00 3.31 -0.11 1.08 0.08 -0.79 -4.73 117.98 116.82 1j0h s PHE 371 Ca 0.00 0.26 0.21 0.00 0.12 0.00 0.00 56.93 57.53 1j0h s PHE 371 Cb 0.00 -2.17 -0.21 0.00 -0.57 0.00 0.00 43.02 40.07 1j0h s PHE 371 CO 0.00 -0.20 0.65 -0.25 -0.10 0.00 0.00 175.22 175.33 1j0h n ASP 372 N -1.98 0.34 -3.65 1.36 8.00 0.53 -4.62 116.55 116.53 1j0h n ASP 372 Ca -0.01 0.14 0.01 0.00 0.71 0.00 0.00 54.79 55.63 1j0h n ASP 372 Cb 0.57 1.28 0.01 0.00 -0.02 0.00 0.00 41.12 42.96 1j0h n ASP 372 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j0h s ALA 373 N -3.34 -2.14 0.08 2.24 0.00 -1.00 -4.76 121.76 112.84 1j0h s ALA 373 Ca -0.05 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.10 1j0h s ALA 373 Cb 0.12 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.86 1j0h s ALA 373 CO 0.86 -1.09 -0.06 0.14 0.00 0.00 0.00 175.76 175.61 1j0h s VAL 374 N -2.30 0.53 -0.22 0.00 -7.23 -1.26 -1.00 120.40 108.92 1j0h s VAL 374 Ca 0.21 -1.82 -0.29 0.00 -1.81 0.00 0.00 61.98 58.28 1j0h s VAL 374 Cb 0.01 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.39 1j0h s VAL 374 CO -0.00 -0.87 1.64 -0.04 -0.31 0.00 0.00 175.10 175.52 1j0h s MET 375 N -3.65 3.78 -1.35 4.82 -1.94 -0.69 -3.34 119.30 116.93 1j0h s MET 375 Ca 0.08 1.69 -0.13 0.00 -1.71 0.00 0.00 55.69 55.62 1j0h s MET 375 Cb 0.05 -4.05 -0.03 0.00 2.01 0.00 0.00 34.83 32.80 1j0h s MET 375 CO -0.06 -1.32 2.37 -1.71 -0.01 0.00 0.00 175.02 174.29 1j0h n ASN 376 N 8.55 5.03 0.25 3.03 2.85 -0.20 -4.53 115.26 130.25 1j0h n ASN 376 Ca 0.19 -2.70 0.12 0.00 -0.11 0.00 0.00 54.58 52.08 1j0h n ASN 376 Cb 0.45 -1.50 0.68 0.00 1.24 0.00 0.00 39.78 40.65 1j0h n ASN 376 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1j0h h TYR 377 N 6.05 0.00 0.00 1.20 -1.99 -1.82 -2.12 116.97 118.30 1j0h h TYR 377 Ca 0.62 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 61.28 1j0h h TYR 377 Cb 0.51 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.23 1j0h h TYR 377 CO 1.58 0.14 -0.33 -1.35 -0.00 0.00 0.00 178.16 178.21 1j0h h PRO 378 N 0.00 0.00 -0.27 4.88 0.11 -1.84 -0.94 132.00 133.94 1j0h h PRO 378 Ca -0.00 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 1j0h h PRO 378 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1j0h h PRO 378 CO 0.02 0.33 -0.22 0.35 -0.21 0.00 0.00 178.00 178.26 1j0h h PHE 379 N 0.00 0.75 -0.39 0.65 3.04 -1.75 -2.57 116.94 116.67 1j0h h PHE 379 Ca -0.00 -0.21 0.06 0.00 3.98 0.00 0.00 57.97 61.79 1j0h h PHE 379 Cb 0.59 -0.16 -0.05 0.00 2.56 0.00 0.00 35.95 38.89 1j0h h PHE 379 CO 0.00 0.92 0.08 1.15 -2.02 0.00 0.00 178.31 178.44 1j0h h THR 380 N 0.36 0.81 -0.39 4.41 2.02 -1.12 -0.65 112.91 118.35 1j0h h THR 380 Ca 0.05 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1j0h h THR 380 Cb 0.77 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1j0h h THR 380 CO 0.06 0.04 0.17 -0.78 0.37 0.00 0.00 175.52 175.38 1j0h h ASP 381 N 0.21 0.52 -0.16 4.18 3.58 -1.15 -1.44 116.42 122.18 1j0h h ASP 381 Ca 0.19 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1j0h h ASP 381 Cb 0.22 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 1j0h h ASP 381 CO -0.24 0.53 0.05 1.23 -2.88 0.00 0.00 179.24 177.93 1j0h h GLY 382 N 0.49 0.26 0.99 -0.78 0.00 -1.11 -1.13 103.07 101.79 1j0h h GLY 382 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1j0h h GLY 382 CO -0.01 0.14 0.35 -2.08 0.00 0.00 0.00 176.54 174.93 1j0h h VAL 383 N 0.08 1.19 -0.47 4.60 2.07 -1.09 -2.61 116.25 120.01 1j0h h VAL 383 Ca 0.05 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 1j0h h VAL 383 Cb 0.21 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1j0h h VAL 383 CO -0.00 0.20 -0.02 -0.07 0.02 0.00 0.00 177.57 177.69 1j0h h LEU 384 N 0.82 0.84 -1.74 2.57 3.38 -1.19 -1.40 115.31 118.60 1j0h h LEU 384 Ca 0.22 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1j0h h LEU 384 Cb 0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1j0h h LEU 384 CO -0.04 0.96 0.22 0.03 0.09 0.00 0.00 178.44 179.70 1j0h h ARG 385 N 0.70 0.34 0.00 1.13 3.08 -0.99 0.44 114.38 119.08 1j0h h ARG 385 Ca 0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1j0h h ARG 385 Cb 0.54 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1j0h h ARG 385 CO 0.03 0.22 -0.17 0.35 -1.07 0.00 0.00 179.97 179.34 1j0h h PHE 386 N 0.35 0.00 -0.17 3.04 3.57 -1.26 0.26 116.94 122.72 1j0h h PHE 386 Ca 0.13 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.44 1j0h h PHE 386 Cb 0.09 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.84 1j0h h PHE 386 CO -0.00 0.00 -0.62 0.74 -2.23 0.00 0.00 178.31 176.20 1j0h h PHE 387 N -0.71 0.95 0.00 0.41 0.04 -1.32 -2.98 116.94 113.34 1j0h h PHE 387 Ca 0.00 -0.40 -0.09 0.00 2.80 0.00 0.00 57.97 60.28 1j0h h PHE 387 Cb 0.17 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1j0h h PHE 387 CO -0.07 1.21 -0.67 0.00 -0.60 0.00 0.00 178.31 178.18 1j0h h ALA 388 N 0.56 0.11 0.00 2.45 0.00 -1.29 -3.40 119.26 117.68 1j0h h ALA 388 Ca -0.03 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 54.14 1j0h h ALA 388 Cb 1.24 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 1j0h h ALA 388 CO 0.13 0.45 -0.71 0.87 0.00 0.00 0.00 179.25 179.98 1j0h h LYS 389 N -1.00 0.00 -6.17 0.00 1.57 -1.13 -3.41 116.57 106.43 1j0h h LYS 389 Ca -0.14 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.19 1j0h h LYS 389 Cb 0.83 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.15 1j0h h LYS 389 CO -0.08 0.06 -0.75 0.39 -0.57 0.00 0.00 179.45 178.49 1j0h n GLU 390 N -2.86 -5.95 0.00 3.15 1.02 -0.70 -4.88 120.64 110.42 1j0h n GLU 390 Ca 0.00 0.65 0.12 0.00 -0.02 0.00 0.00 57.16 57.92 1j0h n GLU 390 Cb 0.58 -5.53 0.21 0.00 -0.02 0.00 0.00 31.44 26.68 1j0h n GLU 390 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1j0h n GLU 391 N -4.68 0.89 -4.07 3.49 1.02 0.82 -4.93 120.64 113.18 1j0h n GLU 391 Ca -0.02 -0.63 -0.08 0.00 -0.02 0.00 0.00 57.16 56.41 1j0h n GLU 391 Cb 0.56 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.39 1j0h n GLU 391 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1j0h s ILE 392 N -2.54 0.28 0.83 -3.67 -4.36 -1.21 -5.03 121.20 105.50 1j0h s ILE 392 Ca 0.21 -1.55 -0.12 0.00 -0.26 0.00 0.00 60.65 58.92 1j0h s ILE 392 Cb 0.19 -1.17 0.09 0.00 1.25 0.00 0.00 42.46 42.82 1j0h s ILE 392 CO 0.56 -0.82 1.18 -0.94 0.24 0.00 0.00 174.94 175.16 1j0h s SER 393 N -2.48 4.33 0.35 4.36 1.04 -1.26 -4.72 113.70 115.31 1j0h s SER 393 Ca 0.01 0.80 0.06 0.00 0.48 0.00 0.00 55.95 57.30 1j0h s SER 393 Cb 0.02 -1.29 0.64 0.00 0.10 0.00 0.00 66.02 65.49 1j0h s SER 393 CO -0.06 -2.02 1.86 0.00 0.98 0.00 0.00 173.24 174.00 1j0h h ALA 394 N -1.14 1.37 -0.11 5.32 0.00 -1.42 0.26 119.26 123.55 1j0h h ALA 394 Ca -0.47 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.19 1j0h h ALA 394 Cb 1.33 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1j0h h ALA 394 CO 0.65 0.43 -0.01 -0.09 0.00 0.00 0.00 179.25 180.23 1j0h h ARG 395 N 0.37 0.20 -0.25 0.00 2.43 -1.79 -1.30 114.38 114.03 1j0h h ARG 395 Ca 0.07 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1j0h h ARG 395 Cb 0.42 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1j0h h ARG 395 CO 0.02 0.46 -0.16 1.96 -1.51 0.00 0.00 179.97 180.74 1j0h h GLN 396 N -0.09 0.44 -0.31 0.20 4.20 -1.79 -1.44 115.11 116.32 1j0h h GLN 396 Ca 0.03 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 1j0h h GLN 396 Cb 0.38 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1j0h h GLN 396 CO 0.01 0.59 -0.04 0.35 -0.67 0.00 0.00 178.83 179.06 1j0h h PHE 397 N 0.40 0.63 -0.46 2.96 3.57 -0.83 -1.19 116.94 122.03 1j0h h PHE 397 Ca 0.07 -0.13 0.03 0.00 3.53 0.00 0.00 57.97 61.47 1j0h h PHE 397 Cb 0.52 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1j0h h PHE 397 CO 0.02 0.74 0.26 0.00 -2.23 0.00 0.00 178.31 177.09 1j0h h ALA 398 N 0.81 0.58 -0.48 2.41 0.00 -0.93 -1.26 119.26 120.40 1j0h h ALA 398 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1j0h h ALA 398 Cb 0.51 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1j0h h ALA 398 CO 0.02 -0.07 0.28 -0.91 0.00 0.00 0.00 179.25 178.57 1j0h h ASN 399 N 0.51 0.45 -0.72 0.00 2.35 -1.07 -1.00 115.58 116.09 1j0h h ASN 399 Ca 0.19 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 1j0h h ASN 399 Cb 0.05 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1j0h h ASN 399 CO -0.11 0.32 0.24 -0.61 -1.65 0.00 0.00 177.43 175.63 1j0h h GLN 400 N 0.56 1.11 -0.55 0.81 5.75 -0.80 0.15 115.11 122.14 1j0h h GLN 400 Ca 0.19 -0.23 -0.10 0.00 -0.15 0.00 0.00 58.65 58.36 1j0h h GLN 400 Cb 0.02 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 1j0h h GLN 400 CO -0.09 0.94 -0.06 0.52 -2.65 0.00 0.00 178.83 177.49 1j0h h MET 401 N 1.06 1.01 -0.37 1.69 2.86 -1.01 -1.64 114.93 118.53 1j0h h MET 401 Ca 0.24 -0.35 -0.09 0.00 -2.06 0.00 0.00 59.70 57.43 1j0h h MET 401 Cb 0.28 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1j0h h MET 401 CO -0.01 1.04 -0.15 0.52 1.06 0.00 0.00 176.91 179.36 1j0h h MET 402 N 0.89 0.68 0.82 1.72 2.86 -0.87 -1.57 114.93 119.45 1j0h h MET 402 Ca 0.15 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1j0h h MET 402 Cb 0.62 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.24 1j0h h MET 402 CO 0.04 0.80 -0.39 1.25 1.06 0.00 0.00 176.91 179.67 1j0h h HIS 403 N 0.61 -1.02 -0.28 -0.22 6.17 -0.34 -1.41 115.15 118.66 1j0h h HIS 403 Ca 0.10 -0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.09 1j0h h HIS 403 Cb 0.61 0.34 -0.02 0.00 2.52 0.00 0.00 27.41 30.86 1j0h h HIS 403 CO 0.03 -0.63 -0.10 -0.39 0.71 0.00 0.00 177.93 177.55 1j0h h VAL 404 N -1.14 1.22 -0.25 5.26 -1.51 -1.29 -2.80 116.25 115.74 1j0h h VAL 404 Ca -0.11 -0.95 -0.11 0.00 -1.23 0.00 0.00 66.70 64.31 1j0h h VAL 404 Cb 0.85 1.12 -0.00 0.00 -2.13 0.00 0.00 31.29 31.13 1j0h h VAL 404 CO 0.18 0.31 -0.26 -0.07 -1.23 0.00 0.00 177.57 176.51 1j0h h LEU 405 N 0.43 0.65 0.00 4.19 3.38 -1.27 -3.02 115.31 119.68 1j0h h LEU 405 Ca 0.08 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1j0h h LEU 405 Cb 0.45 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1j0h h LEU 405 CO 0.02 1.00 0.00 1.41 0.09 0.00 0.00 178.44 180.96 1j0h n HIS 406 N -4.34 0.00 0.67 1.13 8.25 -0.53 -2.41 115.22 117.99 1j0h n HIS 406 Ca -0.04 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.54 1j0h n HIS 406 Cb 0.45 -0.41 0.47 0.00 1.12 0.00 0.00 29.99 31.61 1j0h n HIS 406 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1j0h n SER 407 N -1.41 0.51 -4.38 0.41 3.41 -1.06 -4.83 113.62 106.27 1j0h n SER 407 Ca 0.06 0.57 -0.20 0.00 -0.26 0.00 0.00 58.87 59.04 1j0h n SER 407 Cb 0.19 -0.70 -0.10 0.00 -0.26 0.00 0.00 64.21 63.34 1j0h n SER 407 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1j0h s TYR 408 N -3.11 1.82 0.67 7.33 2.02 -1.01 -4.50 117.35 120.58 1j0h s TYR 408 Ca 0.10 -0.58 -0.15 0.00 -0.37 0.00 0.00 57.07 56.07 1j0h s TYR 408 Cb 0.13 -0.89 0.01 0.00 -0.40 0.00 0.00 41.96 40.81 1j0h s TYR 408 CO 0.51 0.37 1.12 -2.14 -1.57 0.00 0.00 175.55 173.85 1j0h s PRO 409 N -3.65 2.70 0.18 -1.71 0.02 -1.26 -4.83 135.00 126.44 1j0h s PRO 409 Ca 0.25 1.43 -0.13 0.00 0.02 0.00 0.00 61.00 62.57 1j0h s PRO 409 Cb -0.00 -1.93 0.14 0.00 0.02 0.00 0.00 34.50 32.73 1j0h s PRO 409 CO 0.09 -1.34 1.79 -0.91 -0.33 0.00 0.00 177.00 176.30 1j0h h ASN 410 N -0.05 0.39 0.59 2.53 4.21 -1.92 -1.83 115.58 119.50 1j0h h ASN 410 Ca -0.47 0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.07 1j0h h ASN 410 Cb 1.25 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 38.40 1j0h h ASN 410 CO 0.53 0.27 0.00 -0.55 -1.29 0.00 0.00 177.43 176.39 1j0h h ASN 411 N 0.52 0.00 0.03 5.81 -1.07 -1.92 -1.35 115.58 117.60 1j0h h ASN 411 Ca 0.23 0.00 -0.15 0.00 0.07 0.00 0.00 56.30 56.44 1j0h h ASN 411 Cb 0.13 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.39 1j0h h ASN 411 CO -0.15 0.00 -0.62 0.58 0.07 0.00 0.00 177.43 177.30 1j0h h VAL 412 N 0.00 1.46 -0.14 6.14 2.07 -1.71 -3.28 116.25 120.79 1j0h h VAL 412 Ca 0.00 -2.18 -0.05 0.00 0.82 0.00 0.00 66.70 65.29 1j0h h VAL 412 Cb 0.29 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 1j0h h VAL 412 CO 0.00 0.63 -0.13 0.78 0.02 0.00 0.00 177.57 178.86 1j0h h ASN 413 N -0.21 0.20 0.51 0.57 2.35 -0.90 -2.46 115.58 115.65 1j0h h ASN 413 Ca -0.09 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1j0h h ASN 413 Cb 1.37 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.68 1j0h h ASN 413 CO 0.12 0.36 0.00 -0.62 -1.65 0.00 0.00 177.43 175.64 1j0h n GLU 414 N -4.28 0.13 -0.03 0.81 1.02 -0.57 -2.40 120.64 115.32 1j0h n GLU 414 Ca -0.01 0.43 0.01 0.00 -0.02 0.00 0.00 57.16 57.57 1j0h n GLU 414 Cb 0.26 -1.78 0.03 0.00 -0.02 0.00 0.00 31.44 29.93 1j0h n GLU 414 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j0h n ALA 415 N -1.70 2.13 -1.79 0.62 0.00 -0.94 -4.10 120.51 114.73 1j0h n ALA 415 Ca 0.02 -0.92 -0.41 0.00 0.00 0.00 0.00 53.44 52.12 1j0h n ALA 415 Cb 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.52 1j0h n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0h s ALA 416 N -0.83 3.63 -1.03 0.00 0.00 -1.01 -4.48 121.76 118.03 1j0h s ALA 416 Ca 0.04 1.47 -0.18 0.00 0.00 0.00 0.00 51.96 53.29 1j0h s ALA 416 Cb 0.02 -3.59 0.12 0.00 0.00 0.00 0.00 23.12 19.67 1j0h s ALA 416 CO 0.03 -0.91 1.29 0.12 0.00 0.00 0.00 175.76 176.30 1j0h s PHE 417 N -0.54 3.07 -0.48 0.00 5.36 -1.21 -0.15 117.98 124.02 1j0h s PHE 417 Ca 0.57 -1.47 -0.25 0.00 -0.96 0.00 0.00 56.93 54.82 1j0h s PHE 417 Cb -0.45 -4.40 0.03 0.00 -0.34 0.00 0.00 43.02 37.86 1j0h s PHE 417 CO 0.53 -1.57 0.91 -0.80 -1.46 0.00 0.00 175.22 172.82 1j0h s ASN 418 N 3.75 6.44 0.31 6.13 0.01 -1.19 -1.03 114.94 129.36 1j0h s ASN 418 Ca 0.39 -0.05 0.10 0.00 -0.71 0.00 0.00 52.86 52.58 1j0h s ASN 418 Cb -0.03 -2.44 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 1j0h s ASN 418 CO -0.06 -1.08 -0.06 -1.48 -1.51 0.00 0.00 177.10 172.91 1j0h s LEU 419 N 3.74 2.88 -0.00 0.60 2.34 -1.26 -1.75 118.68 125.23 1j0h s LEU 419 Ca 0.34 -0.98 0.07 0.00 0.06 0.00 0.00 54.13 53.62 1j0h s LEU 419 Cb -0.11 -1.30 -0.08 0.00 -0.56 0.00 0.00 46.19 44.14 1j0h s LEU 419 CO 0.24 -0.13 0.27 0.18 -1.06 0.00 0.00 176.35 175.86 1j0h n LEU 420 N -0.84 0.28 -3.68 1.48 4.77 -1.26 -3.94 117.00 113.81 1j0h n LEU 420 Ca -0.05 -0.42 0.03 0.00 -0.03 0.00 0.00 56.01 55.54 1j0h n LEU 420 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1j0h n LEU 420 CO 0.41 0.07 1.12 -0.83 -1.33 0.00 0.00 177.39 176.84 1j0h s GLY 421 N -1.85 -0.38 0.00 -0.72 0.00 -1.26 -4.79 107.32 98.32 1j0h s GLY 421 Ca 0.02 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.37 1j0h s GLY 421 CO 0.29 1.38 0.00 -1.14 0.00 0.00 0.00 173.10 173.63 1j0h n SER 422 N -0.62 0.00 0.00 1.64 3.41 -1.26 -4.53 113.62 112.26 1j0h n SER 422 Ca -0.06 -0.65 0.12 0.00 -0.26 0.00 0.00 58.87 58.02 1j0h n SER 422 Cb 0.62 0.00 0.64 0.00 -0.26 0.00 0.00 64.21 65.21 1j0h n SER 422 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j0h n HIS 423 N 0.00 0.00 -0.61 7.33 1.44 -1.26 -2.71 115.22 119.40 1j0h n HIS 423 Ca 0.00 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.77 1j0h n HIS 423 Cb 0.00 -0.16 0.15 0.00 0.12 0.00 0.00 29.99 30.11 1j0h n HIS 423 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1j0h n ASP 424 N -1.16 2.92 -4.24 4.39 8.00 -1.26 -4.53 116.55 120.68 1j0h n ASP 424 Ca 0.14 -2.58 -0.13 0.00 0.71 0.00 0.00 54.79 52.93 1j0h n ASP 424 Cb 0.14 -0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 40.80 1j0h n ASP 424 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1j0h s THR 425 N -2.03 0.38 0.74 -3.53 -4.23 -1.10 -4.78 115.64 101.08 1j0h s THR 425 Ca 0.27 -1.98 -0.11 0.00 -1.18 0.00 0.00 61.69 58.70 1j0h s THR 425 Cb 0.21 -2.34 0.04 0.00 1.34 0.00 0.00 72.50 71.74 1j0h s THR 425 CO 0.07 -0.23 1.08 -0.44 -0.54 0.00 0.00 174.62 174.56 1j0h s SER 426 N -3.18 4.90 0.27 3.99 0.01 -1.26 -4.37 113.70 114.05 1j0h s SER 426 Ca 0.31 1.67 -0.29 0.00 1.31 0.00 0.00 55.95 58.95 1j0h s SER 426 Cb 0.07 -2.46 -0.10 0.00 0.21 0.00 0.00 66.02 63.74 1j0h s SER 426 CO 0.08 -1.76 1.26 -0.13 0.41 0.00 0.00 173.24 173.10 1j0h s ARG 427 N -4.99 4.43 0.35 12.44 1.81 -0.28 -4.72 118.95 127.99 1j0h s ARG 427 Ca 0.60 2.06 0.04 0.00 -1.72 0.00 0.00 55.73 56.71 1j0h s ARG 427 Cb -0.15 -3.14 0.67 0.00 -0.45 0.00 0.00 34.95 31.87 1j0h s ARG 427 CO 0.55 -0.12 1.97 -0.84 -0.68 0.00 0.00 175.30 176.19 1j0h h ILE 428 N 3.31 1.08 -0.50 1.52 3.07 -1.86 0.36 117.51 124.49 1j0h h ILE 428 Ca -0.47 -0.29 -0.05 0.00 1.55 0.00 0.00 64.86 65.60 1j0h h ILE 428 Cb 1.22 0.18 -0.02 0.00 -0.27 0.00 0.00 36.82 37.92 1j0h h ILE 428 CO 0.70 0.15 0.09 0.25 -1.05 0.00 0.00 178.15 178.30 1j0h h LEU 429 N 0.83 0.73 -0.35 0.16 5.85 -1.92 0.11 115.31 120.72 1j0h h LEU 429 Ca 0.29 -0.14 -0.18 0.00 0.84 0.00 0.00 57.88 58.69 1j0h h LEU 429 Cb 0.11 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1j0h h LEU 429 CO -0.09 0.74 -0.54 0.74 -0.34 0.00 0.00 178.44 178.96 1j0h h THR 430 N 0.75 1.28 -0.03 1.05 2.02 -1.53 0.21 112.91 116.66 1j0h h THR 430 Ca 0.16 -1.73 -0.04 0.00 0.77 0.00 0.00 66.41 65.57 1j0h h THR 430 Cb 0.32 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1j0h h THR 430 CO 0.00 0.56 -0.17 0.58 0.37 0.00 0.00 175.52 176.86 1j0h h VAL 431 N 0.63 1.14 -0.12 3.16 2.07 -0.38 -0.57 116.25 122.18 1j0h h VAL 431 Ca 0.02 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1j0h h VAL 431 Cb 1.13 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1j0h h VAL 431 CO 0.12 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.90 1j0h n GLY 433 N 0.71 -0.45 2.46 0.00 0.00 -0.22 -2.05 105.19 105.64 1j0h n GLY 433 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1j0h n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0h n GLY 434 N -1.16 0.62 3.47 -0.02 0.00 0.71 -4.99 105.19 103.82 1j0h n GLY 434 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1j0h n GLY 434 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j0h s ASP 435 N -2.34 6.20 0.47 1.61 -1.08 -0.87 -4.89 116.67 115.77 1j0h s ASP 435 Ca 0.00 -0.86 0.18 0.00 -0.52 0.00 0.00 52.55 51.35 1j0h s ASP 435 Cb 0.00 -2.42 1.18 0.00 -1.46 0.00 0.00 42.92 40.22 1j0h s ASP 435 CO 0.00 -1.41 1.98 0.40 0.52 0.00 0.00 175.17 176.66 1j0h h ILE 436 N 5.98 0.83 -0.87 4.11 1.08 -1.92 -1.23 117.51 125.48 1j0h h ILE 436 Ca -0.28 -0.08 0.01 0.00 -0.39 0.00 0.00 64.86 64.12 1j0h h ILE 436 Cb 1.07 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 1j0h h ILE 436 CO 1.17 0.04 0.58 0.03 -0.69 0.00 0.00 178.15 179.28 1j0h h ARG 437 N 0.24 1.13 -0.27 2.37 3.08 -1.96 -1.46 114.38 117.50 1j0h h ARG 437 Ca 0.27 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 60.07 1j0h h ARG 437 Cb 0.73 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1j0h h ARG 437 CO -0.05 0.75 -0.53 0.87 -1.07 0.00 0.00 179.97 179.93 1j0h h LYS 438 N 1.16 0.80 -0.92 0.04 1.57 -1.56 -2.84 116.57 114.82 1j0h h LYS 438 Ca 0.33 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1j0h h LYS 438 Cb -0.10 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1j0h h LYS 438 CO -0.08 1.13 0.53 0.28 -0.57 0.00 0.00 179.45 180.75 1j0h h VAL 439 N 0.62 1.26 -0.70 0.50 2.07 -1.29 -1.02 116.25 117.69 1j0h h VAL 439 Ca 0.02 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 66.95 1j0h h VAL 439 Cb 1.12 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1j0h h VAL 439 CO 0.11 0.28 0.46 0.11 0.02 0.00 0.00 177.57 178.56 1j0h h LYS 440 N 1.28 0.90 -0.23 1.57 1.57 -1.18 -0.83 116.57 119.65 1j0h h LYS 440 Ca 0.33 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.92 1j0h h LYS 440 Cb -0.02 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1j0h h LYS 440 CO -0.06 0.60 -0.41 -0.07 -0.57 0.00 0.00 179.45 178.93 1j0h h LEU 441 N 0.93 0.59 -0.10 2.94 3.38 -1.02 -1.28 115.31 120.74 1j0h h LEU 441 Ca 0.26 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1j0h h LEU 441 Cb -0.08 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1j0h h LEU 441 CO -0.06 0.93 0.06 -0.07 0.09 0.00 0.00 178.44 179.39 1j0h h LEU 442 N 0.46 0.12 -0.91 1.67 3.38 0.01 -1.25 115.31 118.79 1j0h h LEU 442 Ca 0.04 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1j0h h LEU 442 Cb 0.91 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1j0h h LEU 442 CO 0.08 0.15 0.17 -0.26 0.09 0.00 0.00 178.44 178.67 1j0h h PHE 443 N 0.08 1.00 -0.01 1.13 -1.00 -1.12 -0.90 116.94 116.11 1j0h h PHE 443 Ca 0.04 -0.10 0.01 0.00 2.81 0.00 0.00 57.97 60.73 1j0h h PHE 443 Cb 0.06 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.31 1j0h h PHE 443 CO -0.05 0.82 -0.04 1.25 -1.61 0.00 0.00 178.31 178.68 1j0h h LEU 444 N 0.93 -0.11 -0.27 1.54 5.85 -0.92 0.39 115.31 122.72 1j0h h LEU 444 Ca 0.20 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1j0h h LEU 444 Cb 0.31 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1j0h h LEU 444 CO -0.00 -0.06 0.04 0.15 -0.34 0.00 0.00 178.44 178.23 1j0h h PHE 445 N -0.06 0.47 -0.41 1.25 3.57 -1.04 -2.79 116.94 117.94 1j0h h PHE 445 Ca 0.02 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.48 1j0h h PHE 445 Cb 0.09 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1j0h h PHE 445 CO -0.12 0.55 0.22 0.37 -2.23 0.00 0.00 178.31 177.11 1j0h h GLN 446 N 0.26 0.43 0.00 1.11 4.15 -1.01 -2.57 115.11 117.48 1j0h h GLN 446 Ca 0.08 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1j0h h GLN 446 Cb 0.34 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1j0h h GLN 446 CO 0.01 0.29 0.00 1.28 -1.93 0.00 0.00 178.83 178.47 1j0h n LEU 447 N -4.89 0.00 -0.41 -2.39 4.77 0.11 -2.52 117.00 111.67 1j0h n LEU 447 Ca 0.02 0.11 0.05 0.00 -0.03 0.00 0.00 56.01 56.16 1j0h n LEU 447 Cb 0.08 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1j0h n LEU 447 CO 0.31 -0.00 0.46 0.35 -1.33 0.00 0.00 177.39 177.18 1j0h n THR 448 N -1.11 0.31 -3.48 -5.08 -2.24 -1.06 -4.66 114.28 96.96 1j0h n THR 448 Ca 0.20 -0.65 -0.38 0.00 -2.27 0.00 0.00 64.05 60.94 1j0h n THR 448 Cb 0.16 0.98 -0.06 0.00 -2.10 0.00 0.00 70.33 69.30 1j0h n THR 448 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1j0h s PHE 449 N -0.83 3.72 0.30 4.78 5.36 -0.99 -4.65 117.98 125.68 1j0h s PHE 449 Ca 0.13 1.00 -0.29 0.00 -0.96 0.00 0.00 56.93 56.81 1j0h s PHE 449 Cb 0.08 -2.31 -0.10 0.00 -0.34 0.00 0.00 43.02 40.35 1j0h s PHE 449 CO 0.12 0.62 1.35 0.99 -1.46 0.00 0.00 175.22 176.84 1j0h s THR 450 N -1.00 2.69 -3.43 0.12 2.01 -1.16 -4.60 115.64 110.27 1j0h s THR 450 Ca 0.24 0.65 0.00 0.00 0.31 0.00 0.00 61.69 62.89 1j0h s THR 450 Cb -0.17 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1j0h s THR 450 CO 0.13 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 1j0h n GLY 451 N 1.24 0.72 2.79 4.40 0.00 -0.86 -4.82 105.19 108.67 1j0h n GLY 451 Ca 0.02 -1.88 -0.28 0.00 0.00 0.00 0.00 46.02 43.88 1j0h n GLY 451 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1j0h s SER 452 N -4.00 4.06 0.70 1.61 0.15 0.79 -4.68 113.70 112.32 1j0h s SER 452 Ca 0.00 -3.62 -0.15 0.00 0.70 0.00 0.00 55.95 52.88 1j0h s SER 452 Cb 0.00 -1.36 0.02 0.00 -1.71 0.00 0.00 66.02 62.97 1j0h s SER 452 CO 0.00 -0.11 1.18 -2.16 1.20 0.00 0.00 173.24 173.35 1j0h s PRO 453 N -1.03 2.40 -0.02 5.44 0.04 -1.25 -3.15 135.00 137.43 1j0h s PRO 453 Ca 0.26 1.67 0.03 0.00 0.04 0.00 0.00 61.00 63.00 1j0h s PRO 453 Cb -0.04 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 1j0h s PRO 453 CO -0.16 -1.61 -0.09 0.00 0.04 0.00 0.00 177.00 175.18 1j0h s ILE 455 N 0.03 3.85 -0.10 0.00 1.01 0.10 -4.26 121.20 121.84 1j0h s ILE 455 Ca -0.00 -0.38 -0.28 0.00 0.00 0.00 0.00 60.65 59.99 1j0h s ILE 455 Cb -0.07 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 1j0h s ILE 455 CO 0.00 0.50 0.92 -0.47 0.00 0.00 0.00 174.94 175.89 1j0h s TYR 456 N 0.28 3.53 0.03 3.97 5.04 -1.26 0.20 117.35 129.13 1j0h s TYR 456 Ca -0.04 1.48 -0.39 0.00 -2.44 0.00 0.00 57.07 55.69 1j0h s TYR 456 Cb -0.14 -3.08 -0.18 0.00 0.35 0.00 0.00 41.96 38.91 1j0h s TYR 456 CO 0.03 -0.15 1.22 2.48 -1.34 0.00 0.00 175.55 177.79 1j0h n TYR 457 N 4.69 1.10 0.00 4.97 4.11 -0.52 -1.16 117.16 130.35 1j0h n TYR 457 Ca 0.06 0.85 0.00 0.00 -0.00 0.00 0.00 57.90 58.81 1j0h n TYR 457 Cb 0.49 -2.21 0.00 0.00 -0.00 0.00 0.00 39.34 37.62 1j0h n TYR 457 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1j0h n GLY 458 N 2.08 3.22 0.24 -7.48 0.00 -1.26 -4.87 105.19 97.11 1j0h n GLY 458 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.32 1j0h n GLY 458 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1j0h h ASP 459 N 0.00 0.00 0.92 1.61 3.32 -1.47 -1.82 116.42 118.99 1j0h h ASP 459 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1j0h h ASP 459 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1j0h h ASP 459 CO 0.00 0.19 0.00 -1.84 -1.72 0.00 0.00 179.24 175.87 1j0h n GLU 460 N -3.61 0.12 -0.01 3.56 0.00 -1.26 -3.18 120.64 116.25 1j0h n GLU 460 Ca -0.01 0.23 0.02 0.00 0.00 0.00 0.00 57.16 57.39 1j0h n GLU 460 Cb 0.33 -1.67 0.02 0.00 0.00 0.00 0.00 31.44 30.12 1j0h n GLU 460 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 1j0h n ILE 461 N -1.88 1.12 -2.40 3.84 -5.35 -0.88 -2.13 119.36 111.67 1j0h n ILE 461 Ca 0.04 -1.18 -0.01 0.00 -0.27 0.00 0.00 62.75 61.34 1j0h n ILE 461 Cb 0.29 0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 1j0h n ILE 461 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0h n GLY 462 N -0.64 0.76 3.79 3.28 0.00 -1.02 -1.43 105.19 109.94 1j0h n GLY 462 Ca 0.03 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 1j0h n GLY 462 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1j0h s MET 463 N -4.79 3.62 0.37 1.61 -1.94 -0.74 -4.93 119.30 112.50 1j0h s MET 463 Ca 0.01 1.44 0.08 0.00 -1.71 0.00 0.00 55.69 55.52 1j0h s MET 463 Cb -0.01 -2.06 -0.06 0.00 2.01 0.00 0.00 34.83 34.71 1j0h s MET 463 CO 0.02 -0.59 0.01 0.95 -0.01 0.00 0.00 175.02 175.40 1j0h s THR 464 N -1.93 2.36 0.00 2.05 -4.23 -1.26 -4.50 115.64 108.12 1j0h s THR 464 Ca 0.69 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 1j0h s THR 464 Cb -0.19 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1j0h s THR 464 CO 0.23 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 1j0h n GLY 465 N -0.97 4.24 0.00 3.99 0.00 -1.26 -4.81 105.19 106.38 1j0h n GLY 465 Ca -0.04 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1j0h n GLY 465 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0h n GLY 466 N -1.55 -0.49 3.83 -0.02 0.00 -1.26 -1.12 105.19 104.56 1j0h n GLY 466 Ca 0.00 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 1j0h n GLY 466 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1j0h s ASN 467 N -1.02 4.27 -0.10 1.61 3.84 -1.26 -1.93 114.94 120.35 1j0h s ASN 467 Ca 0.00 1.07 -0.22 0.00 0.21 0.00 0.00 52.86 53.92 1j0h s ASN 467 Cb 0.00 -1.71 -0.10 0.00 -0.55 0.00 0.00 41.25 38.89 1j0h s ASN 467 CO 0.00 -2.08 0.66 -0.67 -2.79 0.00 0.00 177.10 172.22 1j0h n ASP 468 N -3.47 0.24 -0.18 -4.21 4.64 -1.26 -1.47 116.55 110.83 1j0h n ASP 468 Ca 0.07 0.60 0.13 0.00 -1.38 0.00 0.00 54.79 54.22 1j0h n ASP 468 Cb 0.58 -0.47 0.44 0.00 -1.04 0.00 0.00 41.12 40.64 1j0h n ASP 468 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1j0h n PRO 469 N 1.27 0.71 -0.11 -0.67 -0.04 -1.26 -4.92 135.00 129.97 1j0h n PRO 469 Ca 0.12 -0.37 0.20 0.00 -0.04 0.00 0.00 63.50 63.42 1j0h n PRO 469 Cb 0.01 -1.49 0.62 0.00 -0.04 0.00 0.00 33.50 32.60 1j0h n PRO 469 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1j0h h GLU 470 N 0.89 0.16 0.00 0.54 5.08 -1.44 -0.34 114.58 119.47 1j0h h GLU 470 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1j0h h GLU 470 Cb 0.46 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1j0h h GLU 470 CO 0.00 0.11 0.00 0.00 -1.00 0.00 0.00 179.01 178.12 1j0h n ARG 472 N -1.06 2.79 -1.31 0.00 1.74 -0.14 -4.91 116.66 113.78 1j0h n ARG 472 Ca 0.19 -3.50 -0.32 0.00 -0.77 0.00 0.00 57.85 53.46 1j0h n ARG 472 Cb 0.12 -2.22 0.09 0.00 -1.02 0.00 0.00 32.46 29.44 1j0h n ARG 472 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1j0h s LYS 473 N -3.64 2.24 0.44 5.56 1.02 -1.25 -4.80 119.74 119.32 1j0h s LYS 473 Ca 0.58 1.27 -0.25 0.00 0.02 0.00 0.00 55.97 57.59 1j0h s LYS 473 Cb 0.47 -1.89 -0.08 0.00 -0.52 0.00 0.00 37.83 35.81 1j0h s LYS 473 CO 0.02 -1.67 1.36 0.00 -0.92 0.00 0.00 175.35 174.14 1j0h s MET 475 N -2.43 4.10 -0.41 0.00 1.75 0.32 -4.89 119.30 117.74 1j0h s MET 475 Ca 0.61 2.59 -0.21 0.00 -1.25 0.00 0.00 55.69 57.43 1j0h s MET 475 Cb -0.41 -2.98 0.02 0.00 2.84 0.00 0.00 34.83 34.30 1j0h s MET 475 CO 0.52 -0.58 0.64 0.08 -0.65 0.00 0.00 175.02 175.02 1j0h s VAL 476 N -0.75 4.85 -0.18 10.11 1.01 -1.26 -4.93 120.40 129.25 1j0h s VAL 476 Ca 0.56 0.26 0.22 0.00 0.00 0.00 0.00 61.98 63.03 1j0h s VAL 476 Cb -0.47 -4.16 -0.27 0.00 0.00 0.00 0.00 36.38 31.48 1j0h s VAL 476 CO 0.59 -0.50 0.64 0.79 0.00 0.00 0.00 175.10 176.61 1j0h n TRP 477 N 6.18 0.16 -2.32 5.22 7.02 -1.26 -4.88 117.44 127.56 1j0h n TRP 477 Ca -0.02 0.05 -0.43 0.00 -1.02 0.00 0.00 57.50 56.08 1j0h n TRP 477 Cb 0.48 -0.52 -0.02 0.00 -2.42 0.00 0.00 31.31 28.83 1j0h n TRP 477 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1j0h s ASP 478 N -4.47 6.69 0.60 -0.99 -1.08 -1.26 -4.88 116.67 111.28 1j0h s ASP 478 Ca -0.05 1.52 0.30 0.00 -0.52 0.00 0.00 52.55 53.80 1j0h s ASP 478 Cb 0.14 -2.54 1.64 0.00 -1.46 0.00 0.00 42.92 40.70 1j0h s ASP 478 CO 0.88 -1.01 2.04 1.55 0.52 0.00 0.00 175.17 179.15 1j0h h PRO 479 N 9.29 0.00 0.00 4.34 0.13 -1.93 -0.03 132.00 143.79 1j0h h PRO 479 Ca -0.29 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1j0h h PRO 479 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1j0h h PRO 479 CO 1.00 0.00 -0.02 1.98 -0.23 0.00 0.00 178.00 180.73 1j0h h MET 480 N 0.00 0.00 -0.38 0.86 4.05 -2.00 -2.05 114.93 115.41 1j0h h MET 480 Ca 0.11 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.53 1j0h h MET 480 Cb 0.66 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.46 1j0h h MET 480 CO -0.00 0.02 0.00 1.04 0.23 0.00 0.00 176.91 178.20 1j0h n GLN 481 N -3.13 3.01 -4.38 0.39 3.00 -0.03 -4.96 117.38 111.28 1j0h n GLN 481 Ca -0.00 -2.42 -0.33 0.00 -0.01 0.00 0.00 57.00 54.24 1j0h n GLN 481 Cb 0.25 -1.53 -0.10 0.00 0.00 0.00 0.00 30.24 28.86 1j0h n GLN 481 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 1j0h s GLN 482 N -1.63 2.75 -0.67 -1.09 -0.21 -0.77 -4.98 119.66 113.06 1j0h s GLN 482 Ca 0.34 -0.60 -0.24 0.00 0.02 0.00 0.00 55.36 54.87 1j0h s GLN 482 Cb 0.22 -2.63 0.06 0.00 1.00 0.00 0.00 33.01 31.65 1j0h s GLN 482 CO 0.16 0.63 1.04 1.21 -2.12 0.00 0.00 175.29 176.22 1j0h s ASN 483 N -1.35 6.18 0.17 5.90 3.84 -0.52 -4.88 114.94 124.29 1j0h s ASN 483 Ca 0.17 -0.82 -0.14 0.00 0.21 0.00 0.00 52.86 52.28 1j0h s ASN 483 Cb -0.11 -2.46 0.12 0.00 -0.55 0.00 0.00 41.25 38.25 1j0h s ASN 483 CO 0.07 -1.53 1.78 0.11 -2.79 0.00 0.00 177.10 174.74 1j0h h LYS 484 N 9.67 0.45 -0.37 0.43 1.79 -1.89 -1.66 116.57 124.99 1j0h h LYS 484 Ca -0.28 -0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.21 1j0h h LYS 484 Cb 1.07 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 31.57 1j0h h LYS 484 CO 1.20 0.30 0.10 1.49 -1.08 0.00 0.00 179.45 181.46 1j0h h GLU 485 N 0.46 0.23 -0.17 3.15 4.81 -1.96 -0.49 114.58 120.62 1j0h h GLU 485 Ca 0.21 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1j0h h GLU 485 Cb 0.12 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1j0h h GLU 485 CO -0.15 0.16 0.09 1.25 -0.73 0.00 0.00 179.01 179.62 1j0h h LEU 486 N 0.24 0.21 -0.47 1.64 5.85 -1.78 -1.01 115.31 119.99 1j0h h LEU 486 Ca 0.17 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1j0h h LEU 486 Cb 0.18 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1j0h h LEU 486 CO -0.20 0.25 0.12 -0.74 -0.34 0.00 0.00 178.44 177.52 1j0h h HIS 487 N 0.16 0.20 -0.13 1.25 2.76 -0.77 -0.13 115.15 118.49 1j0h h HIS 487 Ca 0.06 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.17 1j0h h HIS 487 Cb 0.09 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 1j0h h HIS 487 CO -0.04 0.03 -0.31 1.96 -1.30 0.00 0.00 177.93 178.28 1j0h h GLN 488 N 0.26 0.25 -0.23 5.26 1.08 -0.96 -0.80 115.11 119.97 1j0h h GLN 488 Ca 0.23 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1j0h h GLN 488 Cb 0.28 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1j0h h GLN 488 CO -0.28 0.54 0.13 1.25 -0.95 0.00 0.00 178.83 179.51 1j0h h HIS 489 N 0.22 0.31 -0.46 2.96 2.76 0.14 0.16 115.15 121.24 1j0h h HIS 489 Ca 0.03 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.13 1j0h h HIS 489 Cb 0.66 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 1j0h h HIS 489 CO 0.01 0.28 0.04 0.28 -1.30 0.00 0.00 177.93 177.23 1j0h h VAL 490 N 0.26 1.26 -0.51 5.26 2.07 -0.75 -0.93 116.25 122.90 1j0h h VAL 490 Ca 0.08 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1j0h h VAL 490 Cb 0.07 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1j0h h VAL 490 CO -0.01 0.34 0.29 0.50 0.02 0.00 0.00 177.57 178.71 1j0h h LYS 491 N 0.65 0.70 -0.72 1.57 3.64 -0.95 -0.85 116.57 120.61 1j0h h LYS 491 Ca 0.14 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1j0h h LYS 491 Cb 0.45 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1j0h h LYS 491 CO 0.02 0.53 0.32 0.37 -2.27 0.00 0.00 179.45 178.42 1j0h h GLN 492 N 0.68 1.05 -0.39 1.90 4.15 -0.50 -2.07 115.11 119.93 1j0h h GLN 492 Ca 0.18 -0.17 -0.15 0.00 0.77 0.00 0.00 58.65 59.29 1j0h h GLN 492 Cb 0.02 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 1j0h h GLN 492 CO -0.03 0.84 -0.34 -0.07 -1.93 0.00 0.00 178.83 177.30 1j0h h LEU 493 N 1.01 0.92 -1.09 -2.39 3.38 -0.90 -1.75 115.31 114.50 1j0h h LEU 493 Ca 0.24 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1j0h h LEU 493 Cb 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1j0h h LEU 493 CO -0.03 1.17 -0.09 0.40 0.09 0.00 0.00 178.44 179.99 1j0h h ILE 494 N 0.73 1.23 -0.33 1.22 2.04 -1.03 -0.32 117.51 121.06 1j0h h ILE 494 Ca 0.07 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 1j0h h ILE 494 Cb 0.91 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1j0h h ILE 494 CO 0.08 0.33 0.07 0.00 0.00 0.00 0.00 178.15 178.63 1j0h h ALA 495 N 1.40 0.43 -0.64 1.87 0.00 -1.11 -2.46 119.26 118.75 1j0h h ALA 495 Ca 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1j0h h ALA 495 Cb 0.46 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1j0h h ALA 495 CO 0.02 0.10 0.27 -0.07 0.00 0.00 0.00 179.25 179.57 1j0h h LEU 496 N 0.37 0.88 -1.03 0.00 3.38 -0.91 -2.54 115.31 115.45 1j0h h LEU 496 Ca 0.10 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1j0h h LEU 496 Cb 0.31 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 1j0h h LEU 496 CO 0.00 0.80 0.64 -0.09 0.09 0.00 0.00 178.44 179.88 1j0h h ARG 497 N 0.90 1.11 0.00 1.13 2.43 -0.90 -0.49 114.38 118.56 1j0h h ARG 497 Ca 0.21 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 1j0h h ARG 497 Cb 0.19 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1j0h h ARG 497 CO -0.02 0.74 -0.38 -0.22 -1.51 0.00 0.00 179.97 178.58 1j0h h LYS 498 N 1.15 0.00 0.00 0.20 3.64 -1.15 -3.22 116.57 117.18 1j0h h LYS 498 Ca 0.43 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.57 1j0h h LYS 498 Cb 0.20 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 1j0h h LYS 498 CO -0.18 0.38 -1.36 0.37 -2.27 0.00 0.00 179.45 176.40 1j0h h GLN 499 N 0.00 0.00 -4.73 1.90 4.15 -0.75 -3.44 115.11 112.25 1j0h h GLN 499 Ca -0.00 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.74 1j0h h GLN 499 Cb 0.76 0.00 -0.35 0.00 0.21 0.00 0.00 27.48 28.10 1j0h h GLN 499 CO 0.05 0.71 -0.69 0.71 -1.93 0.00 0.00 178.83 177.67 1j0h s TYR 500 N -2.67 3.38 0.47 3.99 1.51 -0.35 -4.98 117.35 118.71 1j0h s TYR 500 Ca -0.02 -2.19 0.19 0.00 -1.01 0.00 0.00 57.07 54.05 1j0h s TYR 500 Cb 0.09 -2.37 1.19 0.00 -0.11 0.00 0.00 41.96 40.76 1j0h s TYR 500 CO 0.82 -0.86 1.96 -0.09 -1.11 0.00 0.00 175.55 176.27 1j0h h ARG 501 N 7.92 0.23 0.00 -0.62 2.43 -1.85 -1.57 114.38 120.92 1j0h h ARG 501 Ca -0.17 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1j0h h ARG 501 Cb 1.05 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1j0h h ARG 501 CO 0.55 0.15 -0.08 0.66 -1.51 0.00 0.00 179.97 179.74 1j0h h SER 502 N 0.24 0.00 0.04 -3.80 4.64 -1.90 0.53 113.55 113.30 1j0h h SER 502 Ca 0.30 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.44 1j0h h SER 502 Cb 0.86 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1j0h h SER 502 CO -0.06 0.08 -0.63 -0.07 -0.87 0.00 0.00 176.83 175.28 1j0h h LEU 503 N 0.00 0.65 0.00 5.97 3.38 -1.55 -1.38 115.31 122.39 1j0h h LEU 503 Ca -0.00 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 1j0h h LEU 503 Cb 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1j0h h LEU 503 CO 0.01 1.12 -1.84 -2.11 0.09 0.00 0.00 178.44 175.71 1j0h n ARG 504 N -3.92 0.65 0.00 1.13 1.85 -0.97 -2.99 116.66 112.41 1j0h n ARG 504 Ca -0.04 -0.09 0.00 0.00 -1.00 0.00 0.00 57.85 56.72 1j0h n ARG 504 Cb 0.66 -1.59 0.00 0.00 -1.05 0.00 0.00 32.46 30.47 1j0h n ARG 504 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1j0h n ARG 505 N -2.44 -0.12 -2.01 2.89 1.74 0.14 -2.02 116.66 114.83 1j0h n ARG 505 Ca -0.08 -0.18 -0.29 0.00 -0.77 0.00 0.00 57.85 56.54 1j0h n ARG 505 Cb 0.67 -0.65 0.14 0.00 -1.02 0.00 0.00 32.46 31.60 1j0h n ARG 505 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1j0h s GLY 506 N -0.03 1.72 0.38 -0.13 0.00 -0.52 -4.96 107.32 103.78 1j0h s GLY 506 Ca 0.00 -1.08 -0.09 0.00 0.00 0.00 0.00 44.72 43.55 1j0h s GLY 506 CO 0.00 -0.43 0.73 1.85 0.00 0.00 0.00 173.10 175.24 1j0h s GLU 507 N -5.68 3.74 0.03 2.90 2.12 0.08 -4.67 118.70 117.23 1j0h s GLU 507 Ca 0.69 0.37 0.09 0.00 0.36 0.00 0.00 54.97 56.48 1j0h s GLU 507 Cb -0.07 -2.44 -0.03 0.00 0.26 0.00 0.00 34.13 31.86 1j0h s GLU 507 CO 0.50 0.01 -0.26 -1.50 -0.54 0.00 0.00 175.26 173.47 1j0h s ILE 508 N -2.32 2.07 -0.03 -3.70 2.07 -1.26 -0.86 121.20 117.16 1j0h s ILE 508 Ca 0.50 -1.31 -0.02 0.00 -1.41 0.00 0.00 60.65 58.40 1j0h s ILE 508 Cb -0.10 -1.76 0.01 0.00 0.13 0.00 0.00 42.46 40.74 1j0h s ILE 508 CO 0.31 0.39 0.08 -0.94 -1.91 0.00 0.00 174.94 172.88 1j0h s SER 509 N -1.10 -0.07 -0.19 4.50 1.04 -0.82 -5.00 113.70 112.06 1j0h s SER 509 Ca 0.11 0.17 -0.11 0.00 0.48 0.00 0.00 55.95 56.60 1j0h s SER 509 Cb -0.10 0.14 -0.05 0.00 0.10 0.00 0.00 66.02 66.11 1j0h s SER 509 CO 0.01 -0.05 0.17 -0.36 0.98 0.00 0.00 173.24 173.99 1j0h s PHE 510 N 0.30 3.43 -0.27 5.02 0.40 -1.26 -1.37 117.98 124.23 1j0h s PHE 510 Ca -0.02 0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 56.60 1j0h s PHE 510 Cb -0.03 -2.20 -0.05 0.00 0.51 0.00 0.00 43.02 41.24 1j0h s PHE 510 CO -0.01 0.28 0.19 -0.51 0.70 0.00 0.00 175.22 175.87 1j0h s LEU 511 N 0.37 4.05 -0.26 -0.37 1.02 0.96 -4.98 118.68 119.47 1j0h s LEU 511 Ca 0.10 0.05 -0.27 0.00 0.02 0.00 0.00 54.13 54.03 1j0h s LEU 511 Cb -0.12 -2.13 0.01 0.00 0.02 0.00 0.00 46.19 43.97 1j0h s LEU 511 CO -0.00 -0.02 0.97 -1.00 0.02 0.00 0.00 176.35 176.32 1j0h s HIS 512 N 1.54 3.28 0.56 0.29 3.76 -1.26 -4.05 115.29 119.40 1j0h s HIS 512 Ca 0.08 1.27 -0.03 0.00 -0.15 0.00 0.00 55.06 56.22 1j0h s HIS 512 Cb -0.15 -3.30 0.02 0.00 1.11 0.00 0.00 32.58 30.26 1j0h s HIS 512 CO 0.09 -0.53 0.83 0.00 -0.85 0.00 0.00 174.74 174.28 1j0h s ALA 513 N 3.18 3.50 0.09 -1.40 0.00 -1.26 -5.02 121.76 120.84 1j0h s ALA 513 Ca 0.41 -0.92 -0.36 0.00 0.00 0.00 0.00 51.96 51.09 1j0h s ALA 513 Cb -0.14 -2.39 -0.17 0.00 0.00 0.00 0.00 23.12 20.41 1j0h s ALA 513 CO 0.09 -0.74 1.57 0.38 0.00 0.00 0.00 175.76 177.06 1j0h h ASP 514 N -0.03 -1.34 -1.28 0.00 2.03 -1.96 -3.00 116.42 110.84 1j0h h ASP 514 Ca -0.45 0.10 -0.75 0.00 -0.73 0.00 0.00 57.03 55.20 1j0h h ASP 514 Cb 1.27 0.44 -0.14 0.00 -0.83 0.00 0.00 39.33 40.06 1j0h h ASP 514 CO 0.58 -0.67 2.10 0.47 -1.03 0.00 0.00 179.24 180.70 1j0h n ASP 515 N -5.57 4.98 -1.70 4.15 8.00 -1.26 -4.82 116.55 120.34 1j0h n ASP 515 Ca -0.12 -3.08 -0.02 0.00 0.71 0.00 0.00 54.79 52.28 1j0h n ASP 515 Cb 0.46 -1.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.04 1j0h n ASP 515 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1j0h n GLU 516 N 4.13 0.93 -0.08 -1.24 2.13 -1.14 -3.26 120.64 122.12 1j0h n GLU 516 Ca 0.41 -0.14 -0.14 0.00 0.66 0.00 0.00 57.16 57.94 1j0h n GLU 516 Cb 0.37 -1.25 -0.06 0.00 0.27 0.00 0.00 31.44 30.77 1j0h n GLU 516 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 1j0h n MET 517 N 1.79 0.34 -0.00 5.31 1.56 -1.26 -2.57 117.12 122.29 1j0h n MET 517 Ca 0.06 0.12 0.02 0.00 -0.27 0.00 0.00 57.70 57.63 1j0h n MET 517 Cb 0.46 -1.15 -0.03 0.00 2.15 0.00 0.00 33.22 34.65 1j0h n MET 517 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1j0h n ASN 518 N -3.38 3.93 -4.64 6.12 3.02 -1.22 -2.05 115.26 117.04 1j0h n ASN 518 Ca -0.29 -0.04 -0.40 0.00 -0.03 0.00 0.00 54.58 53.83 1j0h n ASN 518 Cb 0.74 1.16 -0.07 0.00 -0.61 0.00 0.00 39.78 41.00 1j0h n ASN 518 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1j0h s TYR 519 N -2.20 3.31 -0.19 3.10 4.12 -1.20 -0.82 117.35 123.47 1j0h s TYR 519 Ca -0.01 0.76 -0.03 0.00 0.02 0.00 0.00 57.07 57.81 1j0h s TYR 519 Cb 0.02 -2.76 -0.01 0.00 -1.52 0.00 0.00 41.96 37.70 1j0h s TYR 519 CO 0.15 -0.24 -0.07 -1.17 0.02 0.00 0.00 175.55 174.24 1j0h s LEU 520 N 2.17 2.88 -0.09 -1.29 2.96 -0.36 -4.72 118.68 120.22 1j0h s LEU 520 Ca 0.24 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 1j0h s LEU 520 Cb -0.16 -1.70 0.02 0.00 0.50 0.00 0.00 46.19 44.85 1j0h s LEU 520 CO 0.09 0.06 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.46 1j0h s ILE 521 N 1.02 0.99 0.16 6.68 1.01 -1.26 -0.33 121.20 129.48 1j0h s ILE 521 Ca 0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.24 1j0h s ILE 521 Cb -0.15 -0.98 -0.00 0.00 0.01 0.00 0.00 42.46 41.34 1j0h s ILE 521 CO -0.00 0.35 0.31 -0.72 0.00 0.00 0.00 174.94 174.87 1j0h s TYR 522 N 1.37 0.31 0.04 3.97 -0.85 -0.64 -0.03 117.35 121.51 1j0h s TYR 522 Ca -0.02 -0.67 0.01 0.00 -0.52 0.00 0.00 57.07 55.87 1j0h s TYR 522 Cb -0.14 0.00 -0.03 0.00 0.38 0.00 0.00 41.96 42.18 1j0h s TYR 522 CO -0.04 -0.73 -0.05 -1.59 -1.52 0.00 0.00 175.55 171.62 1j0h s LYS 523 N -3.95 0.44 -0.12 -3.49 -2.85 -0.47 -0.28 119.74 109.03 1j0h s LYS 523 Ca 0.15 -0.78 -0.01 0.00 -1.00 0.00 0.00 55.97 54.33 1j0h s LYS 523 Cb 0.03 -0.00 -0.02 0.00 -2.06 0.00 0.00 37.83 35.77 1j0h s LYS 523 CO -0.01 -0.03 -0.09 0.15 0.10 0.00 0.00 175.35 175.47 1j0h s LYS 524 N -1.99 3.32 -0.02 1.78 -0.14 -0.17 -1.95 119.74 120.56 1j0h s LYS 524 Ca -0.09 -0.60 0.04 0.00 -1.36 0.00 0.00 55.97 53.95 1j0h s LYS 524 Cb -0.06 -2.71 -0.00 0.00 -1.68 0.00 0.00 37.83 33.37 1j0h s LYS 524 CO -0.02 0.33 -0.12 0.99 -0.76 0.00 0.00 175.35 175.77 1j0h s THR 525 N 0.08 1.02 -0.29 2.17 2.01 -0.04 -1.24 115.64 119.34 1j0h s THR 525 Ca -0.03 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.45 1j0h s THR 525 Cb -0.14 -0.87 0.14 0.00 0.01 0.00 0.00 72.50 71.64 1j0h s THR 525 CO 0.04 0.30 0.33 -0.62 -0.69 0.00 0.00 174.62 173.97 1j0h s ASP 526 N -0.09 1.35 0.68 3.53 2.15 -0.57 -0.74 116.67 122.98 1j0h s ASP 526 Ca 0.01 -0.71 0.00 0.00 0.43 0.00 0.00 52.55 52.28 1j0h s ASP 526 Cb -0.07 0.65 0.00 0.00 -0.30 0.00 0.00 42.92 43.20 1j0h s ASP 526 CO 0.00 -0.38 0.00 0.61 -0.17 0.00 0.00 175.17 175.24 1j0h n GLY 527 N 5.27 1.98 0.07 2.66 0.00 -1.26 -1.98 105.19 111.94 1j0h n GLY 527 Ca -0.01 -0.57 0.13 0.00 0.00 0.00 0.00 46.02 45.57 1j0h n GLY 527 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1j0h n ASP 528 N 2.45 0.51 -4.72 1.61 10.43 -1.26 -4.80 116.55 120.76 1j0h n ASP 528 Ca 0.00 0.55 -0.42 0.00 2.57 0.00 0.00 54.79 57.49 1j0h n ASP 528 Cb 0.00 -0.69 -0.03 0.00 1.84 0.00 0.00 41.12 42.24 1j0h n ASP 528 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1j0h s GLU 529 N -3.07 4.40 -0.03 -1.24 2.12 -0.84 -4.82 118.70 115.24 1j0h s GLU 529 Ca 0.12 1.93 -0.01 0.00 0.36 0.00 0.00 54.97 57.37 1j0h s GLU 529 Cb 0.15 -3.27 0.02 0.00 0.26 0.00 0.00 34.13 31.29 1j0h s GLU 529 CO 0.57 -0.27 0.06 0.99 -0.54 0.00 0.00 175.26 176.06 1j0h s THR 530 N 0.68 -0.03 -0.17 -1.70 2.01 -1.26 -1.52 115.64 113.66 1j0h s THR 530 Ca 0.59 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.71 1j0h s THR 530 Cb -0.34 -0.10 0.02 0.00 0.01 0.00 0.00 72.50 72.09 1j0h s THR 530 CO 0.33 0.05 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.42 1j0h s VAL 531 N 0.61 1.96 -0.19 3.82 1.01 -0.38 -0.01 120.40 127.22 1j0h s VAL 531 Ca -0.05 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 60.94 1j0h s VAL 531 Cb -0.07 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 1j0h s VAL 531 CO -0.02 0.52 0.15 -0.22 0.00 0.00 0.00 175.10 175.53 1j0h s LEU 532 N 1.24 4.22 -0.09 3.92 2.96 0.17 -1.00 118.68 130.10 1j0h s LEU 532 Ca 0.03 0.27 0.05 0.00 -0.22 0.00 0.00 54.13 54.25 1j0h s LEU 532 Cb -0.13 -2.12 -0.00 0.00 0.50 0.00 0.00 46.19 44.44 1j0h s LEU 532 CO -0.11 0.18 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.18 1j0h s VAL 533 N 0.32 2.02 -0.14 1.68 1.01 0.62 -0.16 120.40 125.75 1j0h s VAL 533 Ca 0.09 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1j0h s VAL 533 Cb -0.11 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.55 1j0h s VAL 533 CO -0.01 0.55 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 1j0h s ILE 534 N 0.21 1.52 -0.09 2.22 1.01 -0.57 -1.62 121.20 123.90 1j0h s ILE 534 Ca -0.15 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 59.94 1j0h s ILE 534 Cb -0.17 -1.43 -0.00 0.00 0.01 0.00 0.00 42.46 40.87 1j0h s ILE 534 CO 0.07 0.45 -0.23 -0.63 0.00 0.00 0.00 174.94 174.61 1j0h s ILE 535 N 1.45 1.93 -0.79 2.92 1.01 0.55 -1.80 121.20 126.47 1j0h s ILE 535 Ca 0.04 -0.95 -0.13 0.00 0.00 0.00 0.00 60.65 59.61 1j0h s ILE 535 Cb -0.13 -1.67 0.21 0.00 0.01 0.00 0.00 42.46 40.88 1j0h s ILE 535 CO -0.10 0.53 0.72 0.21 0.00 0.00 0.00 174.94 176.30 1j0h s ASN 536 N 0.29 6.56 -1.28 3.58 2.47 -0.46 -1.23 114.94 124.88 1j0h s ASN 536 Ca -0.16 -2.67 -0.09 0.00 0.42 0.00 0.00 52.86 50.37 1j0h s ASN 536 Cb -0.17 -2.17 0.17 0.00 -1.45 0.00 0.00 41.25 37.63 1j0h s ASN 536 CO 0.07 -0.56 1.87 -1.14 -3.72 0.00 0.00 177.10 173.62 1j0h n ARG 537 N 3.98 3.62 -3.67 0.43 0.63 -0.00 -2.04 116.66 119.61 1j0h n ARG 537 Ca 0.12 -3.53 -0.11 0.00 -0.92 0.00 0.00 57.85 53.40 1j0h n ARG 537 Cb 0.46 -2.93 -0.06 0.00 0.45 0.00 0.00 32.46 30.38 1j0h n ARG 537 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1j0h s SER 538 N 0.89 -0.23 -0.33 6.15 1.04 -1.26 -4.66 113.70 115.30 1j0h s SER 538 Ca 0.40 -0.19 -0.00 0.00 0.48 0.00 0.00 55.95 56.64 1j0h s SER 538 Cb 0.09 0.43 0.26 0.00 0.10 0.00 0.00 66.02 66.91 1j0h s SER 538 CO 0.00 -0.74 1.92 -0.67 0.98 0.00 0.00 173.24 174.73 1j0h n ASP 539 N 0.18 5.96 -3.67 7.02 -0.08 -1.26 -1.24 116.55 123.46 1j0h n ASP 539 Ca -0.17 -3.07 -0.11 0.00 -1.51 0.00 0.00 54.79 49.93 1j0h n ASP 539 Cb 0.62 -0.98 -0.05 0.00 2.34 0.00 0.00 41.12 43.04 1j0h n ASP 539 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j0h s GLN 540 N -1.95 1.01 0.66 -0.67 -2.07 -1.26 -4.84 119.66 110.53 1j0h s GLN 540 Ca 0.33 -0.66 -0.18 0.00 -1.82 0.00 0.00 55.36 53.04 1j0h s GLN 540 Cb 0.26 0.44 -0.01 0.00 -1.09 0.00 0.00 33.01 32.61 1j0h s GLN 540 CO 0.01 -0.38 1.20 1.63 -1.32 0.00 0.00 175.29 176.43 1j0h n LYS 541 N -0.04 0.96 -3.75 9.60 5.02 -1.26 -3.96 118.16 124.73 1j0h n LYS 541 Ca -0.16 0.38 -0.13 0.00 -2.02 0.00 0.00 58.31 56.37 1j0h n LYS 541 Cb 0.63 -2.43 -0.09 0.00 -0.02 0.00 0.00 35.03 33.11 1j0h n LYS 541 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j0h s ALA 542 N -1.49 -0.89 -0.36 7.82 0.00 -0.33 -4.96 121.76 121.55 1j0h s ALA 542 Ca 0.80 0.74 -0.04 0.00 0.00 0.00 0.00 51.96 53.45 1j0h s ALA 542 Cb -0.38 -0.28 0.07 0.00 0.00 0.00 0.00 23.12 22.53 1j0h s ALA 542 CO 0.43 -0.22 0.13 -0.51 0.00 0.00 0.00 175.76 175.59 1j0h s ASP 543 N -0.52 5.23 -0.21 0.00 -0.00 -1.26 -0.54 116.67 119.36 1j0h s ASP 543 Ca -0.06 -1.51 -0.06 0.00 -0.00 0.00 0.00 52.55 50.91 1j0h s ASP 543 Cb -0.04 -1.83 -0.03 0.00 -0.00 0.00 0.00 42.92 41.02 1j0h s ASP 543 CO 0.02 -0.41 0.04 -0.63 -0.00 0.00 0.00 175.17 174.20 1j0h s ILE 544 N 1.28 4.35 -0.05 0.77 1.01 0.03 -4.88 121.20 123.71 1j0h s ILE 544 Ca 0.01 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 1j0h s ILE 544 Cb -0.21 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1j0h s ILE 544 CO -0.01 0.41 1.33 -2.84 0.00 0.00 0.00 174.94 173.83 1j0h s PRO 545 N 0.97 4.29 -0.57 2.79 0.02 -1.26 -0.97 135.00 140.27 1j0h s PRO 545 Ca 0.03 1.83 -0.26 0.00 0.02 0.00 0.00 61.00 62.62 1j0h s PRO 545 Cb -0.14 -3.63 0.04 0.00 0.02 0.00 0.00 34.50 30.78 1j0h s PRO 545 CO 0.02 -0.58 1.06 0.42 -0.33 0.00 0.00 177.00 177.60 1j0h s ILE 546 N 2.65 4.21 0.40 2.83 1.01 0.62 -4.92 121.20 128.00 1j0h s ILE 546 Ca 0.60 0.55 0.17 0.00 0.00 0.00 0.00 60.65 61.97 1j0h s ILE 546 Cb -0.28 -4.63 0.38 0.00 0.01 0.00 0.00 42.46 37.94 1j0h s ILE 546 CO 0.23 -1.24 1.81 -0.65 0.00 0.00 0.00 174.94 175.09 1j0h h PRO 547 N 9.43 0.41 -5.88 2.79 0.11 -1.88 -2.83 132.00 134.16 1j0h h PRO 547 Ca -0.26 -0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.23 1j0h h PRO 547 Cb 1.07 -0.09 0.16 0.00 0.11 0.00 0.00 31.00 32.24 1j0h h PRO 547 CO 1.14 0.27 -1.00 -0.11 -0.21 0.00 0.00 178.00 178.09 1j0h n LEU 548 N -4.58 -3.07 -4.93 2.35 7.94 -1.26 -4.63 117.00 108.82 1j0h n LEU 548 Ca 0.23 0.74 -0.27 0.00 -1.11 0.00 0.00 56.01 55.60 1j0h n LEU 548 Cb 0.78 -0.85 -0.03 0.00 0.53 0.00 0.00 43.42 43.85 1j0h n LEU 548 CO 0.28 -4.31 0.04 -1.81 -1.11 0.00 0.00 177.39 170.49 1j0h s ASP 549 N -0.98 6.38 0.00 1.96 1.11 -1.26 -4.06 116.67 119.82 1j0h s ASP 549 Ca 0.57 0.40 0.18 0.00 0.18 0.00 0.00 52.55 53.88 1j0h s ASP 549 Cb -0.58 -2.01 0.57 0.00 1.07 0.00 0.00 42.92 41.98 1j0h s ASP 549 CO 0.63 -0.08 1.44 0.00 1.18 0.00 0.00 175.17 178.34 1j0h n ALA 550 N -0.83 2.48 -1.49 5.23 0.00 -1.05 -4.63 120.51 120.21 1j0h n ALA 550 Ca -0.05 -0.63 -0.14 0.00 0.00 0.00 0.00 53.44 52.62 1j0h n ALA 550 Cb 0.54 -1.03 -0.11 0.00 0.00 0.00 0.00 19.45 18.85 1j0h n ALA 550 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1j0h n ARG 551 N 0.55 0.27 -2.40 0.00 5.12 -1.26 -2.04 116.66 116.91 1j0h n ARG 551 Ca 0.15 -0.70 -0.16 0.00 -1.93 0.00 0.00 57.85 55.21 1j0h n ARG 551 Cb 0.36 -2.77 -0.01 0.00 -1.16 0.00 0.00 32.46 28.88 1j0h n ARG 551 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1j0h n GLY 552 N 6.12 -0.45 3.87 -0.13 0.00 -1.26 -4.73 105.19 108.61 1j0h n GLY 552 Ca 0.47 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.12 1j0h n GLY 552 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1j0h s THR 553 N -2.81 5.41 0.03 2.61 2.01 -0.87 -1.32 115.64 120.71 1j0h s THR 553 Ca 0.00 0.32 0.07 0.00 0.31 0.00 0.00 61.69 62.39 1j0h s THR 553 Cb 0.00 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 1j0h s THR 553 CO 0.00 0.60 -0.20 0.26 -0.69 0.00 0.00 174.62 174.59 1j0h s TRP 554 N -1.05 1.73 0.03 4.92 0.52 -0.53 -1.72 118.94 122.84 1j0h s TRP 554 Ca 0.17 -0.36 0.07 0.00 0.02 0.00 0.00 56.10 56.00 1j0h s TRP 554 Cb -0.13 -1.05 -0.03 0.00 -1.15 0.00 0.00 33.47 31.11 1j0h s TRP 554 CO 0.06 0.06 -0.18 -0.51 0.02 0.00 0.00 176.95 176.40 1j0h s LEU 555 N -1.00 2.62 -0.17 2.99 1.02 0.37 -0.73 118.68 123.78 1j0h s LEU 555 Ca 0.07 -0.41 0.00 0.00 0.02 0.00 0.00 54.13 53.82 1j0h s LEU 555 Cb -0.08 -1.53 0.03 0.00 0.02 0.00 0.00 46.19 44.63 1j0h s LEU 555 CO 0.01 0.26 -0.11 -0.69 0.02 0.00 0.00 176.35 175.85 1j0h s VAL 556 N -0.91 1.49 -0.34 -1.59 1.01 -0.47 -1.30 120.40 118.29 1j0h s VAL 556 Ca 0.14 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 1j0h s VAL 556 Cb -0.11 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 1j0h s VAL 556 CO 0.05 0.27 1.50 0.21 0.00 0.00 0.00 175.10 177.13 1j0h s ASN 557 N 1.49 6.33 0.44 3.32 3.04 0.11 -0.74 114.94 128.93 1j0h s ASN 557 Ca 0.02 1.14 0.30 0.00 0.04 0.00 0.00 52.86 54.35 1j0h s ASN 557 Cb -0.15 -2.54 1.25 0.00 -1.54 0.00 0.00 41.25 38.27 1j0h s ASN 557 CO -0.09 -1.38 1.89 -0.07 -3.04 0.00 0.00 177.10 174.41 1j0h h LEU 558 N 12.10 0.00 0.20 3.21 3.38 -1.71 1.18 115.31 133.67 1j0h h LEU 558 Ca -0.30 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.38 1j0h h LEU 558 Cb 1.12 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.90 1j0h h LEU 558 CO 1.05 0.00 -1.36 -0.07 0.09 0.00 0.00 178.44 178.15 1j0h h LEU 559 N 0.00 0.65 0.00 1.67 3.38 -1.89 -3.38 115.31 115.73 1j0h h LEU 559 Ca 0.00 -0.92 -0.00 0.00 0.09 0.00 0.00 57.88 57.04 1j0h h LEU 559 Cb 0.44 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1j0h h LEU 559 CO 0.00 1.64 -1.86 0.35 0.09 0.00 0.00 178.44 178.66 1j0h n THR 560 N -3.83 0.01 -0.77 0.22 -2.24 -1.17 -4.98 114.28 101.51 1j0h n THR 560 Ca -0.19 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1j0h n THR 560 Cb 1.00 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1j0h n THR 560 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0h n GLY 561 N 1.44 0.84 3.75 3.38 0.00 0.41 -5.01 105.19 109.99 1j0h n GLY 561 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1j0h n GLY 561 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1j0h s GLU 562 N -0.23 4.36 0.11 1.61 2.12 -1.19 -4.71 118.70 120.77 1j0h s GLU 562 Ca 0.00 2.16 0.06 0.00 0.36 0.00 0.00 54.97 57.55 1j0h s GLU 562 Cb 0.00 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 31.23 1j0h s GLU 562 CO 0.00 -0.23 -0.03 1.03 -0.54 0.00 0.00 175.26 175.49 1j0h s ARG 563 N -1.00 2.41 -0.19 4.30 0.52 -1.26 0.08 118.95 123.80 1j0h s ARG 563 Ca 0.53 -0.93 -0.29 0.00 -0.52 0.00 0.00 55.73 54.52 1j0h s ARG 563 Cb -0.39 -2.45 0.14 0.00 0.52 0.00 0.00 34.95 32.77 1j0h s ARG 563 CO 0.46 0.52 1.05 -0.59 0.02 0.00 0.00 175.30 176.76 1j0h s PHE 564 N -1.35 -0.33 0.32 -0.53 -0.12 -0.42 -5.01 117.98 110.55 1j0h s PHE 564 Ca 0.25 0.61 -0.26 0.00 -0.05 0.00 0.00 56.93 57.48 1j0h s PHE 564 Cb -0.11 0.45 -0.10 0.00 -0.63 0.00 0.00 43.02 42.63 1j0h s PHE 564 CO 0.17 -0.28 0.95 0.00 -0.05 0.00 0.00 175.22 176.01 1j0h s ALA 565 N -0.92 3.21 0.25 1.99 0.00 -1.26 -0.48 121.76 124.55 1j0h s ALA 565 Ca 0.00 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.21 1j0h s ALA 565 Cb -0.01 -3.19 -0.10 0.00 0.00 0.00 0.00 23.12 19.82 1j0h s ALA 565 CO -0.01 0.15 1.38 0.00 0.00 0.00 0.00 175.76 177.28 1j0h s ALA 566 N -1.60 3.58 0.00 0.00 0.00 -0.70 -4.88 121.76 118.16 1j0h s ALA 566 Ca 0.50 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1j0h s ALA 566 Cb -0.19 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1j0h s ALA 566 CO 0.24 -0.67 0.00 0.39 0.00 0.00 0.00 175.76 175.73 1j0h n GLU 567 N 2.20 0.00 0.00 0.00 1.02 -1.26 -4.76 120.64 117.84 1j0h n GLU 567 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1j0h n GLU 567 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.83 1j0h n GLU 567 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j0h n ALA 568 N -3.00 0.00 0.05 0.62 0.00 -1.26 -4.74 120.51 112.18 1j0h n ALA 568 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1j0h n ALA 568 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1j0h n ALA 568 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1j0h h GLU 569 N 0.00 0.01 -2.18 0.00 4.39 -1.95 -2.79 114.58 112.06 1j0h h GLU 569 Ca 0.00 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 1j0h h GLU 569 Cb 0.00 0.01 -0.26 0.00 -0.10 0.00 0.00 28.75 28.39 1j0h h GLU 569 CO 0.00 0.93 -0.35 -0.08 -1.16 0.00 0.00 179.01 178.36 1j0h s THR 570 N -2.69 -0.72 0.16 1.13 -1.32 -1.26 -4.06 115.64 106.87 1j0h s THR 570 Ca -0.00 0.08 -0.21 0.00 -1.21 0.00 0.00 61.69 60.35 1j0h s THR 570 Cb 0.10 -0.77 -0.08 0.00 -1.51 0.00 0.00 72.50 70.23 1j0h s THR 570 CO 0.82 0.02 0.69 -0.22 -2.21 0.00 0.00 174.62 173.72 1j0h s LEU 571 N 2.66 4.49 -0.11 9.08 0.20 -1.07 -4.74 118.68 129.20 1j0h s LEU 571 Ca 0.02 1.44 -0.06 0.00 0.69 0.00 0.00 54.13 56.23 1j0h s LEU 571 Cb -0.13 -3.27 -0.04 0.00 -0.43 0.00 0.00 46.19 42.33 1j0h s LEU 571 CO -0.15 0.17 0.10 0.00 -0.29 0.00 0.00 176.35 176.19 1j0h s THR 573 N -1.00 1.76 -0.22 0.00 -1.32 -0.14 -4.93 115.64 109.80 1j0h s THR 573 Ca 0.15 -0.84 -0.15 0.00 -1.21 0.00 0.00 61.69 59.64 1j0h s THR 573 Cb -0.12 -1.54 -0.04 0.00 -1.51 0.00 0.00 72.50 69.29 1j0h s THR 573 CO 0.04 0.49 0.35 -0.44 -2.21 0.00 0.00 174.62 172.85 1j0h s SER 574 N 0.45 6.35 0.05 8.08 0.01 -1.26 -0.79 113.70 126.59 1j0h s SER 574 Ca -0.17 0.41 0.07 0.00 1.31 0.00 0.00 55.95 57.56 1j0h s SER 574 Cb -0.17 -2.20 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 1j0h s SER 574 CO 0.07 -0.06 -0.19 -0.76 0.41 0.00 0.00 173.24 172.71 1j0h s LEU 575 N 1.34 2.18 1.00 2.44 1.43 0.29 -4.99 118.68 122.37 1j0h s LEU 575 Ca 0.16 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 52.58 1j0h s LEU 575 Cb -0.15 -0.86 0.21 0.00 0.03 0.00 0.00 46.19 45.42 1j0h s LEU 575 CO 0.07 0.12 1.28 -2.16 0.23 0.00 0.00 176.35 175.89 1j0h s PRO 576 N -1.21 0.35 0.15 1.29 0.04 -1.26 -1.18 135.00 133.17 1j0h s PRO 576 Ca 0.06 -0.33 -0.34 0.00 0.04 0.00 0.00 61.00 60.42 1j0h s PRO 576 Cb -0.09 -1.80 -0.15 0.00 0.04 0.00 0.00 34.50 32.50 1j0h s PRO 576 CO 0.02 -2.62 1.49 -2.30 0.04 0.00 0.00 177.00 173.63 1j0h n PRO 577 N -3.93 1.84 -2.03 0.56 -0.02 -1.25 -0.56 135.00 129.60 1j0h n PRO 577 Ca 0.15 0.66 -0.17 0.00 -2.02 0.00 0.00 63.50 62.12 1j0h n PRO 577 Cb 0.59 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.66 1j0h n PRO 577 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1j0h n TYR 578 N 3.02 -0.77 -1.63 6.00 4.01 -0.37 -4.92 117.16 122.50 1j0h n TYR 578 Ca 0.17 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.62 1j0h n TYR 578 Cb 0.26 -3.27 0.16 0.00 -0.31 0.00 0.00 39.34 36.19 1j0h n TYR 578 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1j0h s GLY 579 N -2.21 1.64 0.07 2.72 0.00 0.27 -4.79 107.32 105.03 1j0h s GLY 579 Ca 0.00 -0.82 -0.27 0.00 0.00 0.00 0.00 44.72 43.64 1j0h s GLY 579 CO 0.00 -0.15 0.85 -0.11 0.00 0.00 0.00 173.10 173.69 1j0h s PHE 580 N -3.46 -0.31 -0.10 1.90 -0.71 -1.26 -1.35 117.98 112.69 1j0h s PHE 580 Ca 0.68 0.11 -0.24 0.00 -1.04 0.00 0.00 56.93 56.44 1j0h s PHE 580 Cb -0.10 0.57 0.06 0.00 -1.21 0.00 0.00 43.02 42.34 1j0h s PHE 580 CO 0.53 -0.69 0.57 0.54 -1.34 0.00 0.00 175.22 174.82 1j0h s VAL 581 N -3.29 0.01 -0.02 -2.49 0.11 -0.75 -5.02 120.40 108.96 1j0h s VAL 581 Ca 0.06 -0.11 0.07 0.00 -2.93 0.00 0.00 61.98 59.08 1j0h s VAL 581 Cb -0.01 -0.85 -0.02 0.00 -1.53 0.00 0.00 36.38 33.97 1j0h s VAL 581 CO -0.06 -0.06 -0.24 -0.76 -3.33 0.00 0.00 175.10 170.65 1j0h s LEU 582 N -0.72 2.05 -0.05 2.54 1.02 -1.26 -1.51 118.68 120.75 1j0h s LEU 582 Ca -0.08 -0.42 0.01 0.00 0.02 0.00 0.00 54.13 53.66 1j0h s LEU 582 Cb -0.03 -1.21 0.02 0.00 0.02 0.00 0.00 46.19 44.99 1j0h s LEU 582 CO 0.06 0.29 -0.06 -0.31 0.02 0.00 0.00 176.35 176.35 1j0h s TYR 583 N -0.55 0.84 0.05 0.29 4.12 0.77 -1.96 117.35 120.91 1j0h s TYR 583 Ca 0.09 -0.25 -0.26 0.00 0.02 0.00 0.00 57.07 56.67 1j0h s TYR 583 Cb -0.09 -0.71 -0.05 0.00 -1.52 0.00 0.00 41.96 39.58 1j0h s TYR 583 CO -0.01 -0.20 0.79 0.00 0.02 0.00 0.00 175.55 176.16 1j0h s ALA 584 N 0.84 3.35 -0.25 3.71 0.00 0.08 0.42 121.76 129.90 1j0h s ALA 584 Ca -0.12 0.32 -0.07 0.00 0.00 0.00 0.00 51.96 52.08 1j0h s ALA 584 Cb -0.15 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 1j0h s ALA 584 CO 0.01 0.04 0.07 0.42 0.00 0.00 0.00 175.76 176.30 1j0h s ILE 585 N 0.02 4.32 -0.13 0.00 -1.09 0.98 -1.37 121.20 123.92 1j0h s ILE 585 Ca 0.40 -0.17 -0.03 0.00 -2.23 0.00 0.00 60.65 58.62 1j0h s ILE 585 Cb -0.21 -3.02 -0.03 0.00 -1.58 0.00 0.00 42.46 37.62 1j0h s ILE 585 CO 0.24 0.34 -0.02 -1.61 -1.23 0.00 0.00 174.94 172.66 1j0h s GLU 586 N 1.62 3.45 -0.34 2.79 2.02 0.10 -4.02 118.70 124.32 1j0h s GLU 586 Ca 0.06 -0.47 -0.08 0.00 0.02 0.00 0.00 54.97 54.51 1j0h s GLU 586 Cb -0.15 -2.90 0.03 0.00 0.10 0.00 0.00 34.13 31.21 1j0h s GLU 586 CO 0.04 0.41 0.14 -1.01 0.02 0.00 0.00 175.26 174.85 1j0h s HIS 587 N -0.08 3.22 -0.41 1.61 3.76 -1.26 -1.46 115.29 120.68 1j0h s HIS 587 Ca 0.03 -1.13 0.03 0.00 -0.15 0.00 0.00 55.06 53.85 1j0h s HIS 587 Cb -0.13 -2.33 0.03 0.00 1.11 0.00 0.00 32.58 31.26 1j0h s HIS 587 CO 0.02 -0.65 0.60 0.91 -0.85 0.00 0.00 174.74 174.77