#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d47 s GLU 2 N 0.00 3.06 0.39 0.03 2.02 -1.26 -4.98 118.70 117.96 3d47 s GLU 2 Ca 0.00 1.54 -0.26 0.00 0.02 0.00 0.00 54.97 56.27 3d47 s GLU 2 Cb 0.00 -1.97 -0.09 0.00 0.10 0.00 0.00 34.13 32.17 3d47 s GLU 2 CO 0.00 -1.07 1.17 -0.80 0.02 0.00 0.00 175.26 174.58 3d47 s ASN 3 N -2.11 6.60 0.65 -0.19 0.01 -1.26 -4.99 114.94 113.65 3d47 s ASN 3 Ca 0.71 2.36 -0.15 0.00 -0.71 0.00 0.00 52.86 55.06 3d47 s ASN 3 Cb -0.23 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 38.81 3d47 s ASN 3 CO 0.34 -0.62 1.11 0.27 -1.51 0.00 0.00 177.10 176.69 3d47 s ILE 4 N -1.38 3.23 0.48 0.60 -4.36 -1.26 -4.96 121.20 113.55 3d47 s ILE 4 Ca 0.56 0.59 -0.24 0.00 -0.26 0.00 0.00 60.65 61.30 3d47 s ILE 4 Cb -0.31 -3.12 -0.07 0.00 1.25 0.00 0.00 42.46 40.21 3d47 s ILE 4 CO 0.39 -0.34 1.33 0.00 0.24 0.00 0.00 174.94 176.57 3d47 s MET 5 N -4.00 3.56 0.32 0.37 0.23 -1.26 -4.96 119.30 113.56 3d47 s MET 5 Ca 0.68 2.20 -0.24 0.00 -1.03 0.00 0.00 55.69 57.30 3d47 s MET 5 Cb -0.21 -2.50 -0.10 0.00 -1.53 0.00 0.00 34.83 30.50 3d47 s MET 5 CO 0.40 -0.84 0.89 0.95 -2.03 0.00 0.00 175.02 174.39 3d47 s THR 6 N -1.30 4.33 -0.05 3.16 -4.23 -1.26 -5.06 115.64 111.22 3d47 s THR 6 Ca 0.64 1.63 0.06 0.00 -1.18 0.00 0.00 61.69 62.85 3d47 s THR 6 Cb -0.39 -3.90 -0.01 0.00 1.34 0.00 0.00 72.50 69.54 3d47 s THR 6 CO 0.48 0.07 -0.25 -0.76 -0.54 0.00 0.00 174.62 173.63 3d47 s LEU 7 N -2.24 2.06 0.83 4.79 1.43 -1.26 -5.08 118.68 119.21 3d47 s LEU 7 Ca 0.51 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 3d47 s LEU 7 Cb -0.16 -1.35 0.09 0.00 0.03 0.00 0.00 46.19 44.80 3d47 s LEU 7 CO 0.21 0.24 1.12 -2.16 0.23 0.00 0.00 176.35 176.00 3d47 s PRO 8 N -0.18 1.80 0.23 1.29 0.04 -1.26 -4.90 135.00 132.02 3d47 s PRO 8 Ca -0.03 0.41 0.04 0.00 0.04 0.00 0.00 61.00 61.46 3d47 s PRO 8 Cb -0.13 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 3d47 s PRO 8 CO 0.03 -1.76 0.36 0.15 0.04 0.00 0.00 177.00 175.82 3d47 s LYS 9 N -5.29 3.45 -0.03 4.56 -0.14 -1.26 -2.83 119.74 118.20 3d47 s LYS 9 Ca 0.62 -0.66 -0.30 0.00 -1.36 0.00 0.00 55.97 54.27 3d47 s LYS 9 Cb -0.14 -2.88 -0.04 0.00 -1.68 0.00 0.00 37.83 33.09 3d47 s LYS 9 CO 0.53 0.42 1.20 0.42 -0.76 0.00 0.00 175.35 177.16 3d47 s ILE 10 N -1.96 4.22 -0.19 2.17 1.01 0.14 -0.51 121.20 126.08 3d47 s ILE 10 Ca 0.35 1.56 -0.15 0.00 0.00 0.00 0.00 60.65 62.40 3d47 s ILE 10 Cb -0.10 -4.00 -0.10 0.00 0.01 0.00 0.00 42.46 38.27 3d47 s ILE 10 CO 0.30 0.03 -0.13 1.17 0.00 0.00 0.00 174.94 176.30 3d47 n LYS 11 N 4.92 0.53 -4.18 2.79 4.81 0.13 -0.89 118.16 126.26 3d47 n LYS 11 Ca 0.10 0.43 -0.11 0.00 -0.87 0.00 0.00 58.31 57.86 3d47 n LYS 11 Cb 0.46 -1.62 -0.10 0.00 0.02 0.00 0.00 35.03 33.79 3d47 n LYS 11 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 3d47 s HIS 12 N -2.46 0.95 -0.05 5.64 3.76 -0.66 -4.64 115.29 117.83 3d47 s HIS 12 Ca -0.26 -0.96 -0.00 0.00 -0.15 0.00 0.00 55.06 53.68 3d47 s HIS 12 Cb 0.06 -0.55 0.03 0.00 1.11 0.00 0.00 32.58 33.23 3d47 s HIS 12 CO 0.42 -0.19 -0.01 0.54 -0.85 0.00 0.00 174.74 174.64 3d47 s VAL 13 N -3.67 0.36 0.17 -0.90 0.11 -1.26 -0.39 120.40 114.82 3d47 s VAL 13 Ca 0.15 0.05 0.10 0.00 -2.93 0.00 0.00 61.98 59.35 3d47 s VAL 13 Cb 0.06 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 3d47 s VAL 13 CO -0.02 0.22 -0.21 -0.13 -3.33 0.00 0.00 175.10 171.62 3d47 s ARG 14 N 1.41 1.36 -0.01 1.54 0.52 0.63 -4.91 118.95 119.48 3d47 s ARG 14 Ca -0.04 -1.43 0.02 0.00 -0.52 0.00 0.00 55.73 53.76 3d47 s ARG 14 Cb -0.13 -1.57 -0.00 0.00 0.52 0.00 0.00 34.95 33.77 3d47 s ARG 14 CO -0.03 0.34 -0.07 0.00 0.02 0.00 0.00 175.30 175.56 3d47 s ALA 15 N -1.76 0.68 0.26 2.13 0.00 -1.26 -1.00 121.76 120.80 3d47 s ALA 15 Ca 0.17 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.86 3d47 s ALA 15 Cb -0.07 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 3d47 s ALA 15 CO 0.08 0.13 0.12 -1.58 0.00 0.00 0.00 175.76 174.50 3d47 s TRP 16 N 0.05 1.49 0.04 0.00 0.51 -0.06 -4.76 118.94 116.20 3d47 s TRP 16 Ca -0.00 -1.26 -0.18 0.00 -2.12 0.00 0.00 56.10 52.54 3d47 s TRP 16 Cb -0.06 -0.83 0.04 0.00 -0.81 0.00 0.00 33.47 31.81 3d47 s TRP 16 CO -0.00 -0.43 0.41 -0.59 -0.51 0.00 0.00 176.95 175.83 3d47 s PHE 17 N -3.79 -0.27 0.06 -1.98 -0.12 -0.77 -0.63 117.98 110.48 3d47 s PHE 17 Ca 0.38 0.22 0.01 0.00 -0.05 0.00 0.00 56.93 57.49 3d47 s PHE 17 Cb 0.07 0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 3d47 s PHE 17 CO 0.14 -0.57 -0.05 0.96 -0.05 0.00 0.00 175.22 175.65 3d47 s ILE 18 N -2.48 0.42 0.01 -4.49 -4.36 -0.89 -1.12 121.20 108.29 3d47 s ILE 18 Ca -0.05 -1.60 0.00 0.00 -0.26 0.00 0.00 60.65 58.74 3d47 s ILE 18 Cb -0.01 -1.24 0.00 0.00 1.25 0.00 0.00 42.46 42.46 3d47 s ILE 18 CO -0.02 -0.78 0.00 0.61 0.24 0.00 0.00 174.94 174.99 3d47 n GLY 19 N 0.50 -1.29 0.00 6.27 0.00 -1.26 -0.79 105.19 108.62 3d47 n GLY 19 Ca -0.16 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.74 3d47 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 20 N -0.15 0.08 0.23 -0.02 0.00 -1.25 -3.84 105.19 100.23 3d47 n GLY 20 Ca 0.00 -1.87 0.16 0.00 0.00 0.00 0.00 46.02 44.31 3d47 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d47 h ALA 21 N 0.00 1.00 -0.33 4.61 0.00 -0.86 -2.09 119.26 121.59 3d47 h ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d47 h ALA 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d47 h ALA 21 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 3d47 n THR 22 N -2.63 1.45 -2.71 0.00 -2.24 -1.26 -5.00 114.28 101.89 3d47 n THR 22 Ca -0.01 -1.29 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 3d47 n THR 22 Cb 0.10 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 3d47 n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d47 n ALA 23 N 0.20 0.00 -2.64 6.98 0.00 -0.79 -5.02 120.51 119.25 3d47 n ALA 23 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.18 3d47 n ALA 23 Cb 0.59 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.99 3d47 n ALA 23 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3d47 s GLU 24 N 1.29 4.15 0.44 0.00 2.12 -1.26 -4.72 118.70 120.72 3d47 s GLU 24 Ca 0.00 0.76 -0.26 0.00 0.36 0.00 0.00 54.97 55.84 3d47 s GLU 24 Cb 0.00 -3.65 -0.08 0.00 0.26 0.00 0.00 34.13 30.66 3d47 s GLU 24 CO 0.00 -0.47 1.39 0.21 -0.54 0.00 0.00 175.26 175.86 3d47 s LYS 25 N 2.68 3.77 0.00 4.30 2.20 -1.26 -3.08 119.74 128.34 3d47 s LYS 25 Ca 0.31 2.35 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 3d47 s LYS 25 Cb -0.15 -2.69 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 3d47 s LYS 25 CO 0.08 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 174.75 3d47 n GLY 26 N 0.60 0.64 0.29 5.54 0.00 -1.24 -4.89 105.19 106.13 3d47 n GLY 26 Ca 0.05 -0.48 0.18 0.00 0.00 0.00 0.00 46.02 45.77 3d47 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d47 h ALA 27 N 0.00 1.02 -0.79 4.61 0.00 -1.45 -3.43 119.26 119.21 3d47 h ALA 27 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d47 h ALA 27 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d47 h ALA 27 CO 0.00 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.68 3d47 n GLY 28 N -0.31 3.19 7.00 0.00 0.00 0.58 -4.47 105.19 111.19 3d47 n GLY 28 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3d47 n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 29 N 0.00 2.41 0.18 -0.02 0.00 0.04 -3.11 105.19 104.69 3d47 n GLY 29 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 3d47 n GLY 29 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d47 h GLY 30 N 0.00 0.23 -7.28 -0.02 0.00 -1.81 -3.40 103.07 90.80 3d47 h GLY 30 Ca 0.00 -0.24 -0.62 0.00 0.00 0.00 0.00 47.33 46.46 3d47 h GLY 30 CO 0.00 0.22 0.66 -0.35 0.00 0.00 0.00 176.54 177.06 3d47 s ASP 31 N -6.88 6.22 0.45 0.19 -1.08 -1.18 -4.47 116.67 109.92 3d47 s ASP 31 Ca -0.04 -1.05 0.22 0.00 -0.52 0.00 0.00 52.55 51.17 3d47 s ASP 31 Cb 0.13 -2.44 1.22 0.00 -1.46 0.00 0.00 42.92 40.37 3d47 s ASP 31 CO 0.78 -1.45 1.85 1.88 0.52 0.00 0.00 175.17 178.74 3d47 h TYR 32 N 9.56 0.39 -0.01 -5.34 0.05 -1.84 -1.45 116.97 118.33 3d47 h TYR 32 Ca -0.23 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.56 3d47 h TYR 32 Cb 1.06 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.68 3d47 h TYR 32 CO 1.01 0.08 -0.07 0.72 -1.05 0.00 0.00 178.16 178.85 3d47 n HIS 33 N -4.45 0.00 -2.21 4.88 8.25 -1.26 -4.50 115.22 115.92 3d47 n HIS 33 Ca 0.20 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.24 3d47 n HIS 33 Cb 0.83 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.88 3d47 n HIS 33 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3d47 n ASP 34 N -0.39 5.09 -4.91 0.41 2.03 -0.55 -4.61 116.55 113.63 3d47 n ASP 34 Ca 0.18 -3.07 -0.27 0.00 0.52 0.00 0.00 54.79 52.15 3d47 n ASP 34 Cb 0.30 -1.50 -0.01 0.00 -0.72 0.00 0.00 41.12 39.20 3d47 n ASP 34 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 3d47 s GLN 35 N 0.73 2.24 0.00 -0.67 -1.52 -1.26 -0.30 119.66 118.87 3d47 s GLN 35 Ca 0.42 -2.09 0.00 0.00 -1.95 0.00 0.00 55.36 51.74 3d47 s GLN 35 Cb 0.11 -2.05 0.00 0.00 -0.22 0.00 0.00 33.01 30.85 3d47 s GLN 35 CO -0.01 -0.66 0.00 0.41 -0.25 0.00 0.00 175.29 174.78 3d47 n GLY 36 N -1.78 1.16 3.94 3.09 0.00 -1.26 -3.75 105.19 106.60 3d47 n GLY 36 Ca -0.03 -1.77 -0.24 0.00 0.00 0.00 0.00 46.02 43.97 3d47 n GLY 36 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d47 s GLY 37 N -0.40 1.73 -1.30 -0.02 0.00 -1.26 -4.33 107.32 101.75 3d47 s GLY 37 Ca 0.00 -1.07 -0.06 0.00 0.00 0.00 0.00 44.72 43.59 3d47 s GLY 37 CO 0.00 -0.69 0.39 0.70 0.00 0.00 0.00 173.10 173.50 3d47 n ASN 38 N -2.75 -4.31 -4.85 1.64 3.02 -1.26 -4.96 115.26 101.80 3d47 n ASN 38 Ca 0.08 -0.23 -0.37 0.00 -0.03 0.00 0.00 54.58 54.04 3d47 n ASN 38 Cb 0.60 -3.56 -0.06 0.00 -0.61 0.00 0.00 39.78 36.15 3d47 n ASN 38 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3d47 s HIS 39 N -2.91 3.56 0.43 3.10 2.46 -1.26 -4.74 115.29 115.93 3d47 s HIS 39 Ca 0.28 0.50 0.11 0.00 0.47 0.00 0.00 55.06 56.43 3d47 s HIS 39 Cb -0.14 -2.00 0.98 0.00 -0.13 0.00 0.00 32.58 31.28 3d47 s HIS 39 CO 0.34 0.64 2.02 0.11 -2.47 0.00 0.00 174.74 175.39 3d47 h TRP 40 N 5.35 0.44 0.00 3.88 5.08 -1.48 -1.78 115.95 127.43 3d47 h TRP 40 Ca -0.52 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.46 3d47 h TRP 40 Cb 1.21 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 3d47 h TRP 40 CO 0.72 0.24 0.00 1.51 -1.28 0.00 0.00 178.44 179.63 3d47 n ILE 41 N -4.48 0.86 -0.77 0.12 3.06 -1.26 -1.74 119.36 115.15 3d47 n ILE 41 Ca 0.06 0.21 0.03 0.00 -2.50 0.00 0.00 62.75 60.55 3d47 n ILE 41 Cb 0.23 -1.07 0.04 0.00 0.54 0.00 0.00 39.64 39.38 3d47 n ILE 41 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 3d47 n ASP 42 N -1.31 1.38 -4.45 9.51 2.03 -0.68 -4.90 116.55 118.13 3d47 n ASP 42 Ca 0.04 -2.06 -0.44 0.00 0.52 0.00 0.00 54.79 52.85 3d47 n ASP 42 Cb 0.07 -0.14 -0.02 0.00 -0.72 0.00 0.00 41.12 40.32 3d47 n ASP 42 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3d47 s ASP 43 N -1.26 6.73 -1.42 1.67 2.15 -0.71 -4.38 116.67 119.44 3d47 s ASP 43 Ca 0.08 -2.27 -0.02 0.00 0.43 0.00 0.00 52.55 50.77 3d47 s ASP 43 Cb 0.07 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.30 3d47 s ASP 43 CO 0.01 -0.98 0.34 1.57 -0.17 0.00 0.00 175.17 175.94 3d47 n HIS 44 N 6.30 -1.55 -3.13 -5.34 -0.00 -0.27 -4.93 115.22 106.30 3d47 n HIS 44 Ca 0.27 0.67 -0.39 0.00 -0.00 0.00 0.00 57.72 58.26 3d47 n HIS 44 Cb 0.48 -3.46 -0.05 0.00 -0.00 0.00 0.00 29.99 26.95 3d47 n HIS 44 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3d47 s ILE 45 N -4.03 5.08 0.30 3.57 1.01 -1.26 -4.32 121.20 121.55 3d47 s ILE 45 Ca 0.04 1.28 -0.30 0.00 0.00 0.00 0.00 60.65 61.68 3d47 s ILE 45 Cb -0.02 -3.97 -0.11 0.00 0.01 0.00 0.00 42.46 38.37 3d47 s ILE 45 CO 0.92 0.25 1.54 0.00 0.00 0.00 0.00 174.94 177.64 3d47 s ALA 46 N 0.94 3.69 0.32 9.38 0.00 -0.21 -4.86 121.76 131.03 3d47 s ALA 46 Ca 0.33 1.52 -0.04 0.00 0.00 0.00 0.00 51.96 53.76 3d47 s ALA 46 Cb -0.17 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.34 3d47 s ALA 46 CO 0.15 -0.94 0.47 0.95 0.00 0.00 0.00 175.76 176.39 3d47 s THR 47 N -0.22 0.00 -0.20 0.00 -4.23 -1.26 -4.57 115.64 105.17 3d47 s THR 47 Ca 0.60 -1.57 0.26 0.00 -1.18 0.00 0.00 61.69 59.81 3d47 s THR 47 Cb -0.46 -2.58 0.28 0.00 1.34 0.00 0.00 72.50 71.08 3d47 s THR 47 CO 0.50 0.00 1.80 -0.65 -0.54 0.00 0.00 174.62 175.72 3d47 h PRO 48 N 2.15 0.00 0.00 3.99 0.11 -1.77 -2.68 132.00 133.81 3d47 h PRO 48 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3d47 h PRO 48 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3d47 h PRO 48 CO 0.39 0.00 -1.29 -1.33 -0.21 0.00 0.00 178.00 175.56 3d47 n MET 49 N -2.44 0.57 0.00 1.05 2.81 -1.26 -4.46 117.12 113.39 3d47 n MET 49 Ca 0.00 -0.07 0.03 0.00 -1.81 0.00 0.00 57.70 55.85 3d47 n MET 49 Cb 0.16 -1.44 0.15 0.00 -0.71 0.00 0.00 33.22 31.38 3d47 n MET 49 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3d47 n SER 50 N -1.73 0.00 0.05 7.83 3.41 -1.01 -1.21 113.62 120.95 3d47 n SER 50 Ca 0.01 0.17 0.13 0.00 -0.26 0.00 0.00 58.87 58.92 3d47 n SER 50 Cb 0.39 -0.27 0.50 0.00 -0.26 0.00 0.00 64.21 64.57 3d47 n SER 50 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3d47 n LYS 51 N -1.27 0.10 -3.60 4.33 2.85 -1.26 -4.35 118.16 114.96 3d47 n LYS 51 Ca 0.03 0.14 -0.37 0.00 -1.05 0.00 0.00 58.31 57.05 3d47 n LYS 51 Cb 0.05 -1.63 -0.10 0.00 -0.65 0.00 0.00 35.03 32.70 3d47 n LYS 51 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3d47 s TYR 52 N -3.06 3.29 0.24 5.58 2.02 -0.35 -5.00 117.35 120.07 3d47 s TYR 52 Ca 0.11 0.25 -0.07 0.00 -0.37 0.00 0.00 57.07 56.99 3d47 s TYR 52 Cb 0.15 -2.34 0.43 0.00 -0.40 0.00 0.00 41.96 39.80 3d47 s TYR 52 CO 0.51 -0.01 1.64 -0.09 -1.57 0.00 0.00 175.55 176.03 3d47 h ARG 53 N 7.75 0.12 0.00 -0.62 9.65 -1.86 0.23 114.38 129.64 3d47 h ARG 53 Ca -0.37 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.51 3d47 h ARG 53 Cb 1.17 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.73 3d47 h ARG 53 CO 0.63 0.08 0.00 -0.25 2.80 0.00 0.00 179.97 183.23 3d47 n ASP 54 N -5.32 0.28 -0.35 -3.80 8.00 -1.26 -2.82 116.55 111.28 3d47 n ASP 54 Ca 0.13 0.58 0.07 0.00 0.71 0.00 0.00 54.79 56.28 3d47 n ASP 54 Cb 0.47 -0.63 0.11 0.00 -0.02 0.00 0.00 41.12 41.04 3d47 n ASP 54 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3d47 n TYR 55 N -1.82 0.00 -0.04 1.24 4.01 0.71 -4.81 117.16 116.45 3d47 n TYR 55 Ca 0.02 -0.81 -0.19 0.00 -0.16 0.00 0.00 57.90 56.77 3d47 n TYR 55 Cb 0.15 -0.14 -0.13 0.00 -0.31 0.00 0.00 39.34 38.91 3d47 n TYR 55 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3d47 h GLU 56 N 0.22 0.11 -0.11 -0.72 4.81 -1.13 -3.33 114.58 114.43 3d47 h GLU 56 Ca -0.02 -0.18 -0.15 0.00 -0.13 0.00 0.00 59.36 58.88 3d47 h GLU 56 Cb 1.15 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 3d47 h GLU 56 CO 0.01 1.09 -0.58 0.37 -0.73 0.00 0.00 179.01 179.16 3d47 h GLN 57 N -0.73 0.35 -4.34 1.92 5.75 -1.87 -3.40 115.11 112.79 3d47 h GLN 57 Ca -0.18 -0.23 -0.48 0.00 -0.15 0.00 0.00 58.65 57.60 3d47 h GLN 57 Cb 1.37 0.03 -0.34 0.00 1.07 0.00 0.00 27.48 29.61 3d47 h GLN 57 CO -0.01 0.83 -0.80 0.45 -2.65 0.00 0.00 178.83 176.65 3d47 s SER 58 N -6.91 1.57 0.26 -0.69 0.15 -1.26 -1.12 113.70 105.70 3d47 s SER 58 Ca -0.05 -0.24 0.12 0.00 0.70 0.00 0.00 55.95 56.47 3d47 s SER 58 Cb 0.12 -0.71 0.26 0.00 -1.71 0.00 0.00 66.02 63.98 3d47 s SER 58 CO 0.81 -0.01 1.54 0.03 1.20 0.00 0.00 173.24 176.81 3d47 h ARG 59 N 7.18 0.00 -0.50 5.44 3.08 -1.85 -2.94 114.38 124.79 3d47 h ARG 59 Ca -0.33 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 3d47 h ARG 59 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 3d47 h ARG 59 CO 0.46 0.64 0.26 1.96 -1.07 0.00 0.00 179.97 182.22 3d47 h GLN 60 N 0.00 0.70 0.00 0.04 4.20 -1.92 -2.38 115.11 115.74 3d47 h GLN 60 Ca -0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 3d47 h GLN 60 Cb 1.25 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.89 3d47 h GLN 60 CO 0.08 0.53 -0.04 0.66 -0.67 0.00 0.00 178.83 179.39 3d47 h SER 61 N 0.70 0.00 0.00 1.46 4.64 -1.89 -0.79 113.55 117.67 3d47 h SER 61 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3d47 h SER 61 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3d47 h SER 61 CO -0.03 0.04 -0.06 2.22 -0.87 0.00 0.00 176.83 178.13 3d47 n PHE 62 N -4.42 0.00 -0.37 4.77 1.16 -0.93 -4.96 117.46 112.70 3d47 n PHE 62 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.55 3d47 n PHE 62 Cb 0.13 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 37.98 3d47 n PHE 62 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3d47 n GLY 63 N 1.28 1.24 0.04 4.97 0.00 -0.30 -4.98 105.19 107.44 3d47 n GLY 63 Ca 0.16 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.16 3d47 n GLY 63 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3d47 n ILE 64 N -0.77 0.69 -0.05 -0.61 3.06 -1.00 -3.05 119.36 117.63 3d47 n ILE 64 Ca 0.00 0.13 0.06 0.00 -2.50 0.00 0.00 62.75 60.44 3d47 n ILE 64 Cb 0.08 -0.87 0.13 0.00 0.54 0.00 0.00 39.64 39.52 3d47 n ILE 64 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 3d47 n ASN 65 N -1.73 2.73 0.22 9.51 6.94 -1.26 -4.71 115.26 126.97 3d47 n ASN 65 Ca 0.04 -1.90 0.07 0.00 -0.02 0.00 0.00 54.58 52.78 3d47 n ASN 65 Cb 0.25 -0.19 0.53 0.00 -2.36 0.00 0.00 39.78 38.01 3d47 n ASN 65 CO 0.00 0.00 0.00 -0.37 -1.03 0.00 0.00 177.26 175.86 3d47 h VAL 66 N 2.04 0.96 -0.00 3.53 -1.51 -1.90 -3.30 116.25 116.07 3d47 h VAL 66 Ca 0.00 -0.83 -0.10 0.00 -1.23 0.00 0.00 66.70 64.54 3d47 h VAL 66 Cb 0.68 1.48 0.01 0.00 -2.13 0.00 0.00 31.29 31.32 3d47 h VAL 66 CO 0.00 0.22 -0.39 -0.07 -1.23 0.00 0.00 177.57 176.11 3d47 h LEU 67 N 0.00 0.34 0.00 4.19 3.38 -1.85 0.15 115.31 121.52 3d47 h LEU 67 Ca -0.00 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.20 3d47 h LEU 67 Cb 0.46 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3d47 h LEU 67 CO 0.03 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.24 3d47 n GLY 68 N 1.06 -1.18 3.74 0.83 0.00 -1.24 -3.11 105.19 105.30 3d47 n GLY 68 Ca -0.10 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.34 3d47 n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d47 s THR 69 N 0.00 5.40 -0.14 2.61 2.01 0.03 -2.44 115.64 123.12 3d47 s THR 69 Ca 0.00 0.24 -0.09 0.00 0.31 0.00 0.00 61.69 62.14 3d47 s THR 69 Cb 0.00 -3.48 -0.05 0.00 0.01 0.00 0.00 72.50 68.98 3d47 s THR 69 CO 0.00 0.45 0.17 -0.22 -0.69 0.00 0.00 174.62 174.33 3d47 s LEU 70 N 0.25 4.33 -0.14 4.42 2.96 0.11 -2.09 118.68 128.51 3d47 s LEU 70 Ca 0.10 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.45 3d47 s LEU 70 Cb -0.11 -2.15 0.02 0.00 0.50 0.00 0.00 46.19 44.45 3d47 s LEU 70 CO -0.01 0.30 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.58 3d47 s ILE 71 N -0.46 1.37 -0.14 6.68 1.01 0.20 -1.37 121.20 128.50 3d47 s ILE 71 Ca 0.14 -0.51 -0.00 0.00 0.00 0.00 0.00 60.65 60.28 3d47 s ILE 71 Cb -0.12 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 3d47 s ILE 71 CO 0.03 0.43 -0.13 -0.69 0.00 0.00 0.00 174.94 174.57 3d47 s VAL 72 N 1.57 2.98 -0.07 2.92 1.01 -0.58 -0.88 120.40 127.36 3d47 s VAL 72 Ca 0.05 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.39 3d47 s VAL 72 Cb -0.13 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.00 3d47 s VAL 72 CO -0.10 0.52 -0.18 -0.70 0.00 0.00 0.00 175.10 174.64 3d47 s GLU 73 N 0.45 2.17 -0.15 2.72 2.12 -0.17 -1.82 118.70 124.02 3d47 s GLU 73 Ca -0.10 -0.64 -0.01 0.00 0.36 0.00 0.00 54.97 54.59 3d47 s GLU 73 Cb -0.16 -1.75 -0.01 0.00 0.26 0.00 0.00 34.13 32.47 3d47 s GLU 73 CO 0.05 0.16 -0.12 0.08 -0.54 0.00 0.00 175.26 174.89 3d47 s VAL 74 N 0.33 3.06 -0.15 3.70 1.01 0.23 -0.27 120.40 128.31 3d47 s VAL 74 Ca -0.12 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 3d47 s VAL 74 Cb -0.15 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 3d47 s VAL 74 CO 0.05 0.51 -0.11 -0.70 0.00 0.00 0.00 175.10 174.84 3d47 s GLU 75 N 0.58 3.39 0.64 2.72 2.12 0.47 -1.43 118.70 127.19 3d47 s GLU 75 Ca -0.07 -0.67 -0.07 0.00 0.36 0.00 0.00 54.97 54.52 3d47 s GLU 75 Cb -0.15 -2.71 0.03 0.00 0.26 0.00 0.00 34.13 31.56 3d47 s GLU 75 CO 0.03 0.14 0.96 0.00 -0.54 0.00 0.00 175.26 175.85 3d47 s ALA 76 N 0.55 3.20 0.60 6.30 0.00 0.03 0.19 121.76 132.64 3d47 s ALA 76 Ca -0.07 -0.74 0.31 0.00 0.00 0.00 0.00 51.96 51.46 3d47 s ALA 76 Cb -0.15 -2.65 1.84 0.00 0.00 0.00 0.00 23.12 22.15 3d47 s ALA 76 CO 0.03 -1.02 2.23 0.93 0.00 0.00 0.00 175.76 177.93 3d47 h GLU 77 N -0.38 0.00 -0.61 0.00 4.39 -1.12 -1.76 114.58 115.11 3d47 h GLU 77 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 3d47 h GLU 77 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 3d47 h GLU 77 CO 0.61 0.00 0.00 0.27 -1.16 0.00 0.00 179.01 178.73 3d47 n ASN 78 N -3.76 2.73 0.00 1.42 6.94 -1.26 -4.91 115.26 116.43 3d47 n ASN 78 Ca -0.02 -2.26 0.00 0.00 -0.02 0.00 0.00 54.58 52.28 3d47 n ASN 78 Cb 0.14 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.12 3d47 n ASN 78 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3d47 n ARG 79 N 0.42 0.00 -1.98 -3.83 3.00 -0.66 -5.01 116.66 108.60 3d47 n ARG 79 Ca 0.13 0.00 -0.37 0.00 -0.01 0.00 0.00 57.85 57.60 3d47 n ARG 79 Cb 0.54 -0.85 0.03 0.00 0.00 0.00 0.00 32.46 32.18 3d47 n ARG 79 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 3d47 s GLN 80 N -0.06 3.23 0.18 5.56 -0.21 -1.26 -4.71 119.66 122.38 3d47 s GLN 80 Ca 0.00 1.98 0.04 0.00 0.02 0.00 0.00 55.36 57.40 3d47 s GLN 80 Cb 0.00 -2.18 -0.05 0.00 1.00 0.00 0.00 33.01 31.78 3d47 s GLN 80 CO 0.00 -1.04 -0.05 0.95 -2.12 0.00 0.00 175.29 173.02 3d47 s THR 81 N -1.46 1.03 0.03 -0.19 -4.23 -1.26 -0.79 115.64 108.77 3d47 s THR 81 Ca 0.72 -2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 59.17 3d47 s THR 81 Cb -0.34 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 3d47 s THR 81 CO 0.39 -0.58 0.02 -0.83 -0.54 0.00 0.00 174.62 173.09 3d47 s GLY 82 N -3.21 0.23 0.32 3.99 0.00 -0.52 -4.62 107.32 103.52 3d47 s GLY 82 Ca 0.21 -0.60 -0.09 0.00 0.00 0.00 0.00 44.72 44.25 3d47 s GLY 82 CO 0.03 -0.70 0.55 -0.11 0.00 0.00 0.00 173.10 172.88 3d47 s PHE 83 N -2.02 0.62 -0.00 1.90 -0.12 -1.25 -0.60 117.98 116.50 3d47 s PHE 83 Ca -0.10 -0.99 -0.28 0.00 -0.05 0.00 0.00 56.93 55.50 3d47 s PHE 83 Cb -0.05 0.23 0.10 0.00 -0.63 0.00 0.00 43.02 42.66 3d47 s PHE 83 CO -0.03 -1.20 0.85 0.00 -0.05 0.00 0.00 175.22 174.80 3d47 s ALA 84 N -3.17 -1.80 0.17 1.99 0.00 -0.76 -4.27 121.76 113.92 3d47 s ALA 84 Ca 0.24 1.02 0.07 0.00 0.00 0.00 0.00 51.96 53.30 3d47 s ALA 84 Cb -0.02 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 3d47 s ALA 84 CO 0.15 -0.64 -0.15 0.14 0.00 0.00 0.00 175.76 175.25 3d47 s VAL 85 N -2.91 1.65 0.00 0.00 -7.23 -1.26 -1.52 120.40 109.13 3d47 s VAL 85 Ca 0.03 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 3d47 s VAL 85 Cb -0.01 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 35.07 3d47 s VAL 85 CO -0.08 -0.48 0.00 -0.24 -0.31 0.00 0.00 175.10 173.99 3d47 n SER 86 N 0.03 0.00 -4.42 4.85 2.88 -0.47 -4.89 113.62 111.59 3d47 n SER 86 Ca -0.11 -0.76 -0.37 0.00 -1.33 0.00 0.00 58.87 56.29 3d47 n SER 86 Cb 0.59 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.92 3d47 n SER 86 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3d47 s THR 87 N -2.87 4.35 0.00 2.46 2.01 -1.26 -0.71 115.64 119.61 3d47 s THR 87 Ca 0.00 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 61.63 3d47 s THR 87 Cb 0.00 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.37 3d47 s THR 87 CO 0.00 0.18 0.00 0.00 -0.69 0.00 0.00 174.62 174.11 3d47 n ALA 88 N 4.93 0.00 -0.97 7.40 0.00 -1.02 -4.68 120.51 126.17 3d47 n ALA 88 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3d47 n ALA 88 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 3d47 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d47 n GLY 89 N -0.50 3.00 0.20 0.00 0.00 -1.18 -3.45 105.19 103.26 3d47 n GLY 89 Ca 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 46.02 45.63 3d47 n GLY 89 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d47 h GLU 90 N 0.00 -0.03 -0.34 1.61 4.81 -1.86 -0.41 114.58 118.36 3d47 h GLU 90 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3d47 h GLU 90 Cb 0.00 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 3d47 h GLU 90 CO 0.00 -0.02 0.11 0.52 -0.73 0.00 0.00 179.01 178.89 3d47 h MET 91 N -0.03 0.47 -0.52 1.92 2.86 -1.92 -0.21 114.93 117.50 3d47 h MET 91 Ca 0.20 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.75 3d47 h MET 91 Cb 0.34 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 3d47 h MET 91 CO -0.45 0.41 0.18 0.78 1.06 0.00 0.00 176.91 178.89 3d47 h GLY 92 N 0.66 0.82 1.31 8.32 0.00 -1.13 -1.73 103.07 111.31 3d47 h GLY 92 Ca 0.12 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 3d47 h GLY 92 CO -0.01 0.40 0.12 0.00 0.00 0.00 0.00 176.54 177.05 3d47 h PHE 94 N 0.83 0.23 -0.41 0.00 3.57 -0.84 0.61 116.94 120.92 3d47 h PHE 94 Ca 0.18 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.70 3d47 h PHE 94 Cb 0.33 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 3d47 h PHE 94 CO 0.02 0.22 0.20 0.82 -2.23 0.00 0.00 178.31 177.34 3d47 h ILE 95 N 0.17 0.97 -0.01 1.41 1.08 -1.14 0.93 117.51 120.92 3d47 h ILE 95 Ca 0.06 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 3d47 h ILE 95 Cb 0.06 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 34.34 3d47 h ILE 95 CO -0.01 0.07 -0.02 0.58 -0.69 0.00 0.00 178.15 178.08 3d47 h VAL 96 N 0.41 1.43 -0.14 1.67 2.07 -1.24 -0.78 116.25 119.67 3d47 h VAL 96 Ca 0.17 -1.30 -0.14 0.00 0.82 0.00 0.00 66.70 66.25 3d47 h VAL 96 Cb 0.08 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 3d47 h VAL 96 CO -0.12 0.34 -0.52 -0.33 0.02 0.00 0.00 177.57 176.96 3d47 h GLU 97 N -0.50 0.38 -0.04 1.57 4.39 -0.85 -2.28 114.58 117.26 3d47 h GLU 97 Ca 0.00 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.47 3d47 h GLU 97 Cb 0.57 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 3d47 h GLU 97 CO 0.00 0.81 0.00 1.63 -1.16 0.00 0.00 179.01 180.30 3d47 n LYS 98 N -3.95 1.22 0.08 2.33 4.76 0.32 -4.65 118.16 118.27 3d47 n LYS 98 Ca -0.02 -1.46 0.00 0.00 -2.87 0.00 0.00 58.31 53.96 3d47 n LYS 98 Cb 0.57 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.46 3d47 n LYS 98 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 3d47 n HIS 99 N 0.87 -1.48 0.28 2.13 -0.00 -0.78 -4.94 115.22 111.31 3d47 n HIS 99 Ca 0.09 0.28 0.15 0.00 0.46 0.00 0.00 57.72 58.70 3d47 n HIS 99 Cb 0.39 0.66 0.82 0.00 -0.12 0.00 0.00 29.99 31.74 3d47 n HIS 99 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 3d47 h LEU 100 N 0.00 0.00 -1.86 0.27 3.38 -1.26 -3.04 115.31 112.80 3d47 h LEU 100 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 3d47 h LEU 100 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3d47 h LEU 100 CO 0.00 0.07 0.40 -0.55 0.09 0.00 0.00 178.44 178.46 3d47 h ASN 101 N 0.00 0.13 0.26 -0.43 -1.07 -1.65 -1.12 115.58 111.71 3d47 h ASN 101 Ca -0.00 0.01 -0.03 0.00 0.07 0.00 0.00 56.30 56.35 3d47 h ASN 101 Cb 0.25 -0.02 -0.00 0.00 -2.07 0.00 0.00 38.32 36.47 3d47 h ASN 101 CO 0.01 0.07 -0.12 0.08 0.07 0.00 0.00 177.43 177.54 3d47 h ARG 102 N 0.14 0.00 0.00 4.14 0.11 -1.85 -2.11 114.38 114.82 3d47 h ARG 102 Ca 0.27 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.35 3d47 h ARG 102 Cb 0.89 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.97 3d47 h ARG 102 CO -0.04 0.12 -1.25 1.19 0.10 0.00 0.00 179.97 180.09 3d47 n PHE 103 N -3.87 0.74 -0.08 4.08 3.72 -0.44 -4.57 117.46 117.05 3d47 n PHE 103 Ca -0.02 0.22 -0.11 0.00 -0.05 0.00 0.00 57.45 57.49 3d47 n PHE 103 Cb 0.22 -0.86 -0.06 0.00 -0.94 0.00 0.00 39.48 37.84 3d47 n PHE 103 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3d47 h ILE 104 N 0.00 0.50 -3.09 4.37 2.04 -1.24 -3.45 117.51 116.64 3d47 h ILE 104 Ca -0.00 -1.54 -0.53 0.00 1.00 0.00 0.00 64.86 63.79 3d47 h ILE 104 Cb 1.02 1.11 0.04 0.00 -0.74 0.00 0.00 36.82 38.24 3d47 h ILE 104 CO 0.00 0.17 0.77 -1.61 0.00 0.00 0.00 178.15 177.48 3d47 s GLU 105 N -2.18 4.29 0.00 2.37 2.02 -0.84 -2.91 118.70 121.45 3d47 s GLU 105 Ca -0.18 2.21 0.00 0.00 0.02 0.00 0.00 54.97 57.02 3d47 s GLU 105 Cb 0.02 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 31.07 3d47 s GLU 105 CO 0.36 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.59 3d47 n GLY 106 N 3.11 3.28 3.86 -1.39 0.00 -0.07 -4.94 105.19 109.04 3d47 n GLY 106 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 3d47 n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d47 s LYS 107 N -0.84 2.58 0.53 1.61 -0.14 -1.15 -4.66 119.74 117.67 3d47 s LYS 107 Ca 0.00 0.50 -0.18 0.00 -1.36 0.00 0.00 55.97 54.93 3d47 s LYS 107 Cb 0.00 -1.99 -0.07 0.00 -1.68 0.00 0.00 37.83 34.10 3d47 s LYS 107 CO 0.00 -1.24 1.02 0.00 -0.76 0.00 0.00 175.35 174.37 3d47 n VAL 109 N -1.50 0.98 1.16 0.00 0.24 -1.13 -1.84 118.33 116.24 3d47 n VAL 109 Ca 0.08 0.46 0.12 0.00 -2.04 0.00 0.00 64.34 62.96 3d47 n VAL 109 Cb 0.53 -1.42 0.26 0.00 -1.47 0.00 0.00 33.84 31.74 3d47 n VAL 109 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3d47 n SER 110 N -2.19 1.25 -1.61 -1.34 3.41 -1.26 -4.40 113.62 107.47 3d47 n SER 110 Ca 0.01 -1.02 -0.03 0.00 -0.26 0.00 0.00 58.87 57.57 3d47 n SER 110 Cb 0.13 0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 64.30 3d47 n SER 110 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3d47 n ASP 111 N -0.56 5.35 0.05 4.04 8.00 -0.77 -4.54 116.55 128.12 3d47 n ASP 111 Ca 0.11 -2.44 -0.13 0.00 0.71 0.00 0.00 54.79 53.04 3d47 n ASP 111 Cb 0.38 -1.19 -0.08 0.00 -0.02 0.00 0.00 41.12 40.21 3d47 n ASP 111 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3d47 h ILE 112 N 1.22 1.05 -0.52 0.53 2.04 -1.83 -2.13 117.51 117.86 3d47 h ILE 112 Ca 0.05 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 3d47 h ILE 112 Cb 1.11 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 3d47 h ILE 112 CO 0.06 0.09 0.24 0.11 0.00 0.00 0.00 178.15 178.66 3d47 h LYS 113 N -0.24 0.74 -0.03 2.37 1.57 -1.98 -1.17 116.57 117.82 3d47 h LYS 113 Ca -0.01 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3d47 h LYS 113 Cb 0.21 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 3d47 h LYS 113 CO 0.01 0.58 0.00 1.25 -0.57 0.00 0.00 179.45 180.73 3d47 h LEU 114 N 0.74 0.04 -0.57 2.94 5.85 -1.89 -1.58 115.31 120.84 3d47 h LEU 114 Ca 0.18 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.65 3d47 h LEU 114 Cb 0.09 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 3d47 h LEU 114 CO -0.02 0.30 0.37 0.40 -0.34 0.00 0.00 178.44 179.15 3d47 h ILE 115 N -0.22 1.12 -0.17 4.05 2.04 -1.18 -1.46 117.51 121.69 3d47 h ILE 115 Ca 0.01 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.66 3d47 h ILE 115 Cb 0.28 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 3d47 h ILE 115 CO 0.00 0.13 -0.10 -0.74 0.00 0.00 0.00 178.15 177.45 3d47 h HIS 116 N 0.74 -0.24 -0.67 1.37 2.76 -1.10 0.17 115.15 118.18 3d47 h HIS 116 Ca 0.22 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.38 3d47 h HIS 116 Cb -0.05 0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.01 3d47 h HIS 116 CO -0.04 -0.15 0.31 0.22 -1.30 0.00 0.00 177.93 176.96 3d47 h ASP 117 N -0.09 0.88 -0.43 3.26 3.58 -0.99 -1.80 116.42 120.83 3d47 h ASP 117 Ca 0.10 -0.10 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 3d47 h ASP 117 Cb 0.24 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 3d47 h ASP 117 CO -0.23 0.76 -0.27 1.56 -2.88 0.00 0.00 179.24 178.18 3d47 h GLN 118 N 0.96 0.95 -0.77 0.28 4.20 -0.57 -1.03 115.11 119.13 3d47 h GLN 118 Ca 0.23 -0.43 -0.05 0.00 0.06 0.00 0.00 58.65 58.46 3d47 h GLN 118 Cb 0.13 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 3d47 h GLN 118 CO -0.03 1.10 0.29 0.52 -0.67 0.00 0.00 178.83 180.04 3d47 h MET 119 N 0.81 1.17 -0.11 1.46 2.86 -0.31 -1.23 114.93 119.58 3d47 h MET 119 Ca 0.09 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 3d47 h MET 119 Cb 0.85 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 3d47 h MET 119 CO 0.07 0.96 -0.02 -0.07 1.06 0.00 0.00 176.91 178.91 3d47 h LEU 120 N 1.13 0.20 -1.04 1.22 3.38 -1.18 -2.69 115.31 116.33 3d47 h LEU 120 Ca 0.26 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 3d47 h LEU 120 Cb 0.24 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 3d47 h LEU 120 CO -0.02 0.51 -0.07 1.23 0.09 0.00 0.00 178.44 180.18 3d47 h GLY 121 N -0.11 0.65 2.00 0.83 0.00 -1.07 -1.51 103.07 103.85 3d47 h GLY 121 Ca 0.03 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 3d47 h GLY 121 CO 0.01 0.41 -0.31 0.00 0.00 0.00 0.00 176.54 176.64 3d47 h ALA 122 N 1.36 0.86 -0.01 3.60 0.00 -1.25 -3.26 119.26 120.56 3d47 h ALA 122 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3d47 h ALA 122 Cb 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3d47 h ALA 122 CO 0.02 0.39 -0.19 0.25 0.00 0.00 0.00 179.25 179.72 3d47 n THR 123 N -3.26 0.00 -0.26 0.00 -2.24 -1.02 -4.60 114.28 102.90 3d47 n THR 123 Ca 0.02 -0.40 0.26 0.00 -2.27 0.00 0.00 64.05 61.65 3d47 n THR 123 Cb 0.58 1.24 0.62 0.00 -2.10 0.00 0.00 70.33 70.67 3d47 n THR 123 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 3d47 h MET 124 N 2.25 0.20 0.00 -0.78 4.05 -1.32 0.22 114.93 119.56 3d47 h MET 124 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 3d47 h MET 124 Cb 0.57 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.33 3d47 h MET 124 CO 0.00 0.14 0.00 2.48 0.23 0.00 0.00 176.91 179.76 3d47 n TYR 125 N -4.41 0.47 -1.04 1.39 0.18 -1.26 -3.86 117.16 108.63 3d47 n TYR 125 Ca 0.22 0.17 0.00 0.00 1.88 0.00 0.00 57.90 60.17 3d47 n TYR 125 Cb 0.92 -0.78 0.00 0.00 -0.38 0.00 0.00 39.34 39.10 3d47 n TYR 125 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 3d47 n TYR 126 N -1.92 0.00 0.17 -3.48 0.18 0.36 -4.87 117.16 107.60 3d47 n TYR 126 Ca 0.03 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.91 3d47 n TYR 126 Cb 0.24 0.00 0.10 0.00 -0.38 0.00 0.00 39.34 39.31 3d47 n TYR 126 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 3d47 h SER 127 N 0.00 0.00 -0.50 9.48 4.64 -0.81 -3.48 113.55 122.88 3d47 h SER 127 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 3d47 h SER 127 Cb 0.79 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.80 3d47 h SER 127 CO 0.00 0.12 -0.19 0.61 -0.87 0.00 0.00 176.83 176.50 3d47 n GLY 128 N 1.15 1.02 2.61 -0.77 0.00 -1.26 -2.84 105.19 105.10 3d47 n GLY 128 Ca 0.02 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 3d47 n GLY 128 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d47 n SER 129 N -1.05 -5.20 0.00 1.61 3.41 -1.26 -4.88 113.62 106.25 3d47 n SER 129 Ca -0.10 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 3d47 n SER 129 Cb 0.56 -4.32 0.00 0.00 -0.26 0.00 0.00 64.21 60.19 3d47 n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d47 n GLY 130 N -1.07 0.61 7.00 5.00 0.00 -1.13 -3.19 105.19 112.41 3d47 n GLY 130 Ca -0.17 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.70 3d47 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 131 N -0.81 -0.27 0.26 -0.02 0.00 -1.26 -4.16 105.19 98.92 3d47 n GLY 131 Ca 0.00 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 44.91 3d47 n GLY 131 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3d47 n LEU 132 N 0.00 -0.66 -0.16 0.99 7.94 -1.26 -0.25 117.00 123.60 3d47 n LEU 132 Ca 0.00 1.16 -0.08 0.00 -1.11 0.00 0.00 56.01 55.98 3d47 n LEU 132 Cb 0.00 -0.17 0.01 0.00 0.53 0.00 0.00 43.42 43.79 3d47 n LEU 132 CO 0.00 -0.93 0.94 0.58 -1.11 0.00 0.00 177.39 176.87 3d47 h VAL 133 N 0.00 1.21 -0.04 1.96 2.07 -1.82 -2.04 116.25 117.58 3d47 h VAL 133 Ca 0.10 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 3d47 h VAL 133 Cb 0.26 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3d47 h VAL 133 CO -0.59 0.25 -0.30 -0.03 0.02 0.00 0.00 177.57 176.92 3d47 h MET 134 N 0.62 0.08 -0.56 1.57 1.85 -1.36 -1.05 114.93 116.09 3d47 h MET 134 Ca 0.16 -0.03 -0.09 0.00 -0.61 0.00 0.00 59.70 59.13 3d47 h MET 134 Cb 0.21 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.21 3d47 h MET 134 CO -0.01 0.37 -0.01 -0.91 -0.40 0.00 0.00 176.91 175.95 3d47 h ASN 135 N 0.07 0.94 -0.29 1.39 2.35 -0.24 0.02 115.58 119.83 3d47 h ASN 135 Ca 0.01 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 55.45 3d47 h ASN 135 Cb 0.56 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 3d47 h ASN 135 CO 0.04 1.00 -0.02 0.74 -1.65 0.00 0.00 177.43 177.54 3d47 h THR 136 N 0.88 1.27 -0.86 2.81 2.02 -0.64 -1.55 112.91 116.84 3d47 h THR 136 Ca 0.16 -0.99 0.02 0.00 0.77 0.00 0.00 66.41 66.37 3d47 h THR 136 Cb 0.54 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 3d47 h THR 136 CO 0.03 0.32 0.56 0.40 0.37 0.00 0.00 175.52 177.20 3d47 h ILE 137 N 0.30 1.19 -0.63 3.11 2.04 -1.00 -2.22 117.51 120.29 3d47 h ILE 137 Ca 0.08 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 3d47 h ILE 137 Cb 0.47 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 3d47 h ILE 137 CO 0.02 0.21 0.32 0.28 0.00 0.00 0.00 178.15 178.98 3d47 h SER 138 N 1.13 0.81 -0.81 1.72 0.02 -0.76 -1.67 113.55 113.99 3d47 h SER 138 Ca 0.32 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3d47 h SER 138 Cb -0.08 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.21 3d47 h SER 138 CO -0.09 0.70 0.51 0.00 -1.14 0.00 0.00 176.83 176.82 3d47 h VAL 140 N 1.10 1.18 -0.62 0.00 2.07 -1.16 -0.40 116.25 118.42 3d47 h VAL 140 Ca 0.29 -0.55 0.09 0.00 0.82 0.00 0.00 66.70 67.36 3d47 h VAL 140 Cb -0.09 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 3d47 h VAL 140 CO -0.06 0.15 0.25 -0.78 0.02 0.00 0.00 177.57 177.16 3d47 h ASP 141 N -0.08 0.28 -0.63 0.57 3.58 -0.95 0.77 116.42 119.96 3d47 h ASP 141 Ca 0.02 0.07 -0.08 0.00 0.42 0.00 0.00 57.03 57.46 3d47 h ASP 141 Cb 0.23 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 3d47 h ASP 141 CO -0.00 0.17 0.07 -0.07 -2.88 0.00 0.00 179.24 176.52 3d47 h LEU 142 N 0.45 1.02 -1.04 2.28 3.38 -0.90 -1.75 115.31 118.75 3d47 h LEU 142 Ca 0.31 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3d47 h LEU 142 Cb 0.36 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 3d47 h LEU 142 CO -0.29 1.04 0.61 0.00 0.09 0.00 0.00 178.44 179.89 3d47 h ALA 143 N 1.02 1.29 -0.51 1.53 0.00 0.12 -0.71 119.26 121.99 3d47 h ALA 143 Ca 0.19 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3d47 h ALA 143 Cb 0.48 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3d47 h ALA 143 CO 0.02 0.64 -0.14 -0.07 0.00 0.00 0.00 179.25 179.70 3d47 h LEU 144 N 1.29 1.00 -0.87 0.00 3.38 -0.51 -1.00 115.31 118.60 3d47 h LEU 144 Ca 0.34 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3d47 h LEU 144 Cb -0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.34 3d47 h LEU 144 CO -0.07 1.13 -0.21 -0.50 0.09 0.00 0.00 178.44 178.88 3d47 h TRP 145 N 0.87 0.67 -0.10 1.13 4.06 -0.86 -0.69 115.95 121.04 3d47 h TRP 145 Ca 0.13 -0.14 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 3d47 h TRP 145 Cb 0.71 -0.17 -0.00 0.00 -1.00 0.00 0.00 29.16 28.70 3d47 h TRP 145 CO 0.05 0.77 0.03 0.22 -3.56 0.00 0.00 178.44 175.94 3d47 h ASP 146 N 0.54 0.15 -0.24 -3.49 3.58 -0.87 -0.71 116.42 115.39 3d47 h ASP 146 Ca 0.08 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.31 3d47 h ASP 146 Cb 0.65 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 3d47 h ASP 146 CO 0.05 0.33 0.15 0.25 -2.88 0.00 0.00 179.24 177.13 3d47 h LEU 147 N -0.04 0.28 -0.58 2.28 5.85 -1.03 -0.66 115.31 121.42 3d47 h LEU 147 Ca 0.03 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.75 3d47 h LEU 147 Cb 0.24 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 3d47 h LEU 147 CO -0.00 0.23 0.34 0.15 -0.34 0.00 0.00 178.44 178.82 3d47 h PHE 148 N 0.31 0.63 -0.19 1.25 3.57 -1.00 0.14 116.94 121.63 3d47 h PHE 148 Ca 0.09 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 3d47 h PHE 148 Cb -0.00 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 3d47 h PHE 148 CO -0.05 0.34 -0.25 0.78 -2.23 0.00 0.00 178.31 176.90 3d47 h GLY 149 N 0.66 0.38 1.84 2.40 0.00 -0.89 -1.22 103.07 106.23 3d47 h GLY 149 Ca 0.24 -0.29 -0.18 0.00 0.00 0.00 0.00 47.33 47.10 3d47 h GLY 149 CO -0.13 0.27 -0.83 0.50 0.00 0.00 0.00 176.54 176.35 3d47 h LYS 150 N 0.31 0.14 0.02 4.80 1.57 -0.30 0.70 116.57 123.82 3d47 h LYS 150 Ca 0.05 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3d47 h LYS 150 Cb 0.61 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.96 3d47 h LYS 150 CO 0.04 0.89 -0.01 0.28 -0.57 0.00 0.00 179.45 180.08 3d47 h VAL 151 N 0.08 1.33 -0.06 0.50 2.07 -0.50 -3.18 116.25 116.50 3d47 h VAL 151 Ca -0.03 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 3d47 h VAL 151 Cb 1.44 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 33.29 3d47 h VAL 151 CO 0.12 0.29 -0.30 0.58 0.02 0.00 0.00 177.57 178.28 3d47 h VAL 152 N -0.52 1.24 -0.08 2.57 2.07 -1.27 -3.47 116.25 116.79 3d47 h VAL 152 Ca -0.00 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.39 3d47 h VAL 152 Cb 0.49 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 3d47 h VAL 152 CO 0.01 0.33 0.00 0.61 0.02 0.00 0.00 177.57 178.53 3d47 n GLY 153 N -0.58 1.23 3.10 2.17 0.00 0.05 -5.09 105.19 106.07 3d47 n GLY 153 Ca -0.02 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 3d47 n GLY 153 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d47 s LEU 154 N -0.08 2.33 0.51 0.99 1.43 -0.11 -4.85 118.68 118.90 3d47 s LEU 154 Ca 0.00 -0.69 -0.20 0.00 -1.03 0.00 0.00 54.13 52.21 3d47 s LEU 154 Cb 0.00 -0.15 -0.07 0.00 0.03 0.00 0.00 46.19 46.00 3d47 s LEU 154 CO 0.00 -0.28 1.10 -2.84 0.23 0.00 0.00 176.35 174.56 3d47 s PRO 155 N -2.26 3.59 0.29 1.29 0.02 -1.21 -1.38 135.00 135.35 3d47 s PRO 155 Ca -0.03 1.55 -0.01 0.00 0.02 0.00 0.00 61.00 62.52 3d47 s PRO 155 Cb -0.05 -2.11 0.46 0.00 0.02 0.00 0.00 34.50 32.82 3d47 s PRO 155 CO -0.01 -0.64 1.93 0.28 -0.33 0.00 0.00 177.00 178.22 3d47 h VAL 156 N 1.45 1.13 -0.21 3.83 2.07 -1.34 -1.80 116.25 121.38 3d47 h VAL 156 Ca -0.50 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 66.66 3d47 h VAL 156 Cb 1.24 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3d47 h VAL 156 CO 0.58 0.20 0.14 0.10 0.02 0.00 0.00 177.57 178.62 3d47 h TYR 157 N 1.11 0.18 0.07 1.57 -0.00 -1.83 -0.90 116.97 117.17 3d47 h TYR 157 Ca 0.37 0.00 -0.25 0.00 0.00 0.00 0.00 58.73 58.86 3d47 h TYR 157 Cb 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 36.73 36.73 3d47 h TYR 157 CO -0.00 0.11 -1.10 0.87 -0.00 0.00 0.00 178.16 178.04 3d47 h LYS 158 N 0.19 0.28 0.00 0.10 1.57 -1.66 -1.20 116.57 115.85 3d47 h LYS 158 Ca 0.09 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.44 3d47 h LYS 158 Cb 0.11 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 3d47 h LYS 158 CO -0.02 1.14 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.74 3d47 h LEU 159 N 0.11 0.00 -0.05 2.94 3.38 -0.81 -2.58 115.31 118.30 3d47 h LEU 159 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3d47 h LEU 159 Cb 1.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.54 3d47 h LEU 159 CO 0.18 0.19 -0.05 0.18 0.09 0.00 0.00 178.44 179.03 3d47 n LEU 160 N -4.21 0.12 0.00 1.67 4.77 -0.53 -4.86 117.00 113.96 3d47 n LEU 160 Ca -0.02 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 3d47 n LEU 160 Cb 0.26 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3d47 n LEU 160 CO 0.36 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3d47 n GLY 161 N 1.35 1.04 0.00 -0.72 0.00 -0.98 -5.08 105.19 100.81 3d47 n GLY 161 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3d47 n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 162 N 0.00 -0.83 3.77 -0.02 0.00 -0.46 -4.96 105.19 102.69 3d47 n GLY 162 Ca 0.00 -1.65 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 3d47 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d47 s ALA 163 N -2.37 3.21 -1.06 4.61 0.00 -1.26 -4.27 121.76 120.61 3d47 s ALA 163 Ca 0.00 0.67 0.11 0.00 0.00 0.00 0.00 51.96 52.74 3d47 s ALA 163 Cb 0.00 -3.24 0.29 0.00 0.00 0.00 0.00 23.12 20.16 3d47 s ALA 163 CO 0.00 -0.03 1.21 1.33 0.00 0.00 0.00 175.76 178.27 3d47 n VAL 164 N 0.50 0.84 -3.62 0.00 0.24 0.18 -4.94 118.33 111.53 3d47 n VAL 164 Ca 0.02 -0.92 -0.15 0.00 -2.04 0.00 0.00 64.34 61.25 3d47 n VAL 164 Cb 0.49 0.62 -0.07 0.00 -1.47 0.00 0.00 33.84 33.40 3d47 n VAL 164 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d47 s ARG 165 N -1.00 0.85 0.33 7.34 1.70 -1.25 -5.02 118.95 121.90 3d47 s ARG 165 Ca 0.23 0.35 0.26 0.00 -0.47 0.00 0.00 55.73 56.11 3d47 s ARG 165 Cb 0.12 0.40 0.95 0.00 -0.57 0.00 0.00 34.95 35.85 3d47 s ARG 165 CO 0.16 -0.21 1.78 -0.44 -1.08 0.00 0.00 175.30 175.51 3d47 h ASP 166 N 3.94 0.00 -5.03 -2.89 3.32 -1.93 -3.46 116.42 110.38 3d47 h ASP 166 Ca -0.28 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.71 3d47 h ASP 166 Cb 1.16 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.55 3d47 h ASP 166 CO 0.30 0.00 -0.01 -1.83 -1.72 0.00 0.00 179.24 175.98 3d47 s GLU 167 N -3.33 1.02 -0.23 3.56 -1.05 -1.26 -0.76 118.70 116.65 3d47 s GLU 167 Ca 0.05 -0.34 -0.10 0.00 -0.15 0.00 0.00 54.97 54.43 3d47 s GLU 167 Cb 0.09 0.46 -0.05 0.00 -0.44 0.00 0.00 34.13 34.20 3d47 s GLU 167 CO 0.51 -0.37 0.15 0.42 0.95 0.00 0.00 175.26 176.92 3d47 s ILE 168 N -2.68 5.34 -0.07 1.83 1.01 -0.27 -4.92 121.20 121.44 3d47 s ILE 168 Ca -0.04 0.17 -0.06 0.00 0.00 0.00 0.00 60.65 60.72 3d47 s ILE 168 Cb -0.00 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 3d47 s ILE 168 CO -0.04 0.37 0.18 0.00 0.00 0.00 0.00 174.94 175.45 3d47 s GLN 169 N 0.87 3.48 0.16 2.79 -2.07 -1.26 -1.42 119.66 122.20 3d47 s GLN 169 Ca 0.07 -0.16 0.10 0.00 -1.82 0.00 0.00 55.36 53.56 3d47 s GLN 169 Cb -0.13 -3.15 -0.04 0.00 -1.09 0.00 0.00 33.01 28.60 3d47 s GLN 169 CO 0.03 0.73 -0.23 -0.06 -1.32 0.00 0.00 175.29 174.43 3d47 s PHE 170 N -1.15 2.14 0.18 9.60 0.08 0.03 -1.18 117.98 127.67 3d47 s PHE 170 Ca 0.21 -0.39 0.07 0.00 0.12 0.00 0.00 56.93 56.94 3d47 s PHE 170 Cb -0.13 -1.10 -0.04 0.00 -0.57 0.00 0.00 43.02 41.19 3d47 s PHE 170 CO 0.10 0.39 0.01 1.52 -0.10 0.00 0.00 175.22 177.14 3d47 s TYR 171 N -1.52 2.86 -0.09 0.36 -0.85 -0.69 -1.23 117.35 116.18 3d47 s TYR 171 Ca 0.16 -0.13 -0.00 0.00 -0.52 0.00 0.00 57.07 56.57 3d47 s TYR 171 Cb -0.08 -1.38 -0.03 0.00 0.38 0.00 0.00 41.96 40.85 3d47 s TYR 171 CO 0.07 0.52 -0.06 0.00 -1.52 0.00 0.00 175.55 174.57 3d47 s ALA 172 N -1.76 3.01 -0.23 9.51 0.00 0.45 -1.65 121.76 131.09 3d47 s ALA 172 Ca 0.28 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 51.29 3d47 s ALA 172 Cb -0.09 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 3d47 s ALA 172 CO 0.19 0.50 0.09 0.99 0.00 0.00 0.00 175.76 177.52 3d47 s THR 173 N -0.56 4.66 -3.66 0.00 2.01 -0.03 -0.09 115.64 117.96 3d47 s THR 173 Ca 0.09 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.02 3d47 s THR 173 Cb -0.12 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.23 3d47 s THR 173 CO 0.02 0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 3d47 n GLY 174 N 4.48 -1.89 0.05 4.40 0.00 0.01 -1.19 105.19 111.05 3d47 n GLY 174 Ca -0.16 -1.18 0.15 0.00 0.00 0.00 0.00 46.02 44.83 3d47 n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d47 n ALA 175 N 0.00 2.62 -3.45 4.61 0.00 -1.26 -4.03 120.51 119.00 3d47 n ALA 175 Ca 0.00 -0.20 -0.27 0.00 0.00 0.00 0.00 53.44 52.98 3d47 n ALA 175 Cb 0.00 -1.42 -0.09 0.00 0.00 0.00 0.00 19.45 17.94 3d47 n ALA 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3d47 n ARG 176 N -1.15 1.87 -0.12 0.00 5.12 -1.26 -4.91 116.66 116.21 3d47 n ARG 176 Ca 0.14 -4.23 0.12 0.00 -1.93 0.00 0.00 57.85 51.95 3d47 n ARG 176 Cb 0.25 -2.00 0.47 0.00 -1.16 0.00 0.00 32.46 30.03 3d47 n ARG 176 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 3d47 h PRO 177 N 4.43 0.46 -0.65 5.56 0.11 -1.92 -1.11 132.00 138.88 3d47 h PRO 177 Ca 0.17 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 3d47 h PRO 177 Cb 0.74 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 3d47 h PRO 177 CO 0.71 0.31 0.19 0.38 -0.21 0.00 0.00 178.00 179.37 3d47 h ASP 178 N 0.48 0.93 0.47 -2.05 2.03 -1.91 0.29 116.42 116.65 3d47 h ASP 178 Ca 0.31 -0.17 -0.19 0.00 -0.73 0.00 0.00 57.03 56.25 3d47 h ASP 178 Cb 0.57 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.82 3d47 h ASP 178 CO -0.10 0.87 -0.83 -0.07 -1.03 0.00 0.00 179.24 178.09 3d47 h LEU 179 N 0.96 0.33 -0.63 0.15 3.38 -1.62 -3.04 115.31 114.83 3d47 h LEU 179 Ca 0.21 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3d47 h LEU 179 Cb 0.29 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3d47 h LEU 179 CO -0.01 1.02 0.21 0.00 0.09 0.00 0.00 178.44 179.75 3d47 h ALA 180 N 0.97 0.82 -0.81 1.53 0.00 -0.71 -1.76 119.26 119.30 3d47 h ALA 180 Ca -0.04 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.70 3d47 h ALA 180 Cb 1.43 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 3d47 h ALA 180 CO 0.13 0.48 0.53 -0.22 0.00 0.00 0.00 179.25 180.17 3d47 h LYS 181 N 0.90 0.99 0.00 0.00 3.64 -0.91 -0.19 116.57 121.00 3d47 h LYS 181 Ca 0.21 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 3d47 h LYS 181 Cb 0.26 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3d47 h LYS 181 CO -0.01 0.65 -0.21 1.49 -2.27 0.00 0.00 179.45 179.11 3d47 h GLU 182 N 1.02 0.00 -0.01 1.90 4.81 -1.24 -1.87 114.58 119.18 3d47 h GLU 182 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 3d47 h GLU 182 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 3d47 h GLU 182 CO -0.09 0.21 -0.07 -1.33 -0.73 0.00 0.00 179.01 177.00 3d47 n MET 183 N -3.52 1.08 -0.13 1.92 2.81 -0.13 -4.92 117.12 114.24 3d47 n MET 183 Ca -0.01 -0.45 0.00 0.00 -1.81 0.00 0.00 57.70 55.43 3d47 n MET 183 Cb 0.37 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 3d47 n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d47 n GLY 184 N 1.19 0.60 3.74 3.03 0.00 -0.70 -2.49 105.19 110.57 3d47 n GLY 184 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3d47 n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d47 s PHE 185 N -2.23 2.27 -1.74 1.61 0.08 -0.92 -3.82 117.98 113.23 3d47 s PHE 185 Ca 0.00 1.60 0.26 0.00 0.12 0.00 0.00 56.93 58.90 3d47 s PHE 185 Cb 0.00 -3.30 0.59 0.00 -0.57 0.00 0.00 43.02 39.74 3d47 s PHE 185 CO 0.00 -2.20 1.46 0.44 -0.10 0.00 0.00 175.22 174.82 3d47 n ILE 186 N -2.86 0.00 -3.70 0.64 -5.35 -0.36 -4.55 119.36 103.17 3d47 n ILE 186 Ca 0.12 -0.14 -0.03 0.00 -0.27 0.00 0.00 62.75 62.43 3d47 n ILE 186 Cb 0.51 0.55 -0.01 0.00 -1.74 0.00 0.00 39.64 38.95 3d47 n ILE 186 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3d47 s GLY 187 N -2.54 -0.29 -0.03 3.28 0.00 -1.26 -1.81 107.32 104.67 3d47 s GLY 187 Ca 0.22 0.34 -0.01 0.00 0.00 0.00 0.00 44.72 45.27 3d47 s GLY 187 CO 0.55 0.06 0.04 -0.32 0.00 0.00 0.00 173.10 173.43 3d47 s GLY 188 N -2.91 0.18 -0.22 0.20 0.00 0.18 -0.41 107.32 104.35 3d47 s GLY 188 Ca 0.12 0.22 -0.07 0.00 0.00 0.00 0.00 44.72 44.99 3d47 s GLY 188 CO -0.00 1.05 0.06 1.25 0.00 0.00 0.00 173.10 175.45 3d47 s LYS 189 N 1.65 3.77 0.09 2.90 2.20 0.87 -1.90 119.74 129.31 3d47 s LYS 189 Ca -0.02 -0.44 0.05 0.00 -0.36 0.00 0.00 55.97 55.21 3d47 s LYS 189 Cb -0.13 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 3d47 s LYS 189 CO -0.03 0.02 -0.00 -1.64 -0.36 0.00 0.00 175.35 173.34 3d47 s MET 190 N 1.05 2.54 0.32 4.03 -1.94 -0.17 -0.81 119.30 124.32 3d47 s MET 190 Ca 0.04 -0.85 -0.13 0.00 -1.71 0.00 0.00 55.69 53.04 3d47 s MET 190 Cb -0.14 -2.53 -0.08 0.00 2.01 0.00 0.00 34.83 34.08 3d47 s MET 190 CO 0.03 0.54 0.70 -1.25 -0.01 0.00 0.00 175.02 175.02 3d47 s PRO 191 N -2.32 3.91 0.39 2.03 0.04 -1.26 -0.43 135.00 137.36 3d47 s PRO 191 Ca 0.26 0.53 -0.23 0.00 0.04 0.00 0.00 61.00 61.60 3d47 s PRO 191 Cb -0.12 -2.47 -0.10 0.00 0.04 0.00 0.00 34.50 31.85 3d47 s PRO 191 CO 0.18 0.16 0.96 0.95 0.04 0.00 0.00 177.00 179.29 3d47 s THR 192 N -2.03 4.26 -0.35 1.26 -4.23 -0.37 -4.85 115.64 109.34 3d47 s THR 192 Ca 0.52 1.58 0.11 0.00 -1.18 0.00 0.00 61.69 62.72 3d47 s THR 192 Cb -0.10 -3.74 -0.14 0.00 1.34 0.00 0.00 72.50 69.85 3d47 s THR 192 CO 0.21 -0.14 0.40 1.41 -0.54 0.00 0.00 174.62 175.96 3d47 n HIS 193 N -0.20 0.00 -4.42 3.99 8.25 -1.26 -1.04 115.22 120.54 3d47 n HIS 193 Ca 0.05 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.29 3d47 n HIS 193 Cb 0.52 -0.09 -0.10 0.00 1.12 0.00 0.00 29.99 31.44 3d47 n HIS 193 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3d47 s TRP 194 N -2.31 2.08 0.12 4.41 0.52 -1.26 -4.06 118.94 118.45 3d47 s TRP 194 Ca 0.01 -0.42 0.02 0.00 0.02 0.00 0.00 56.10 55.74 3d47 s TRP 194 Cb 0.08 -0.93 -0.01 0.00 -1.15 0.00 0.00 33.47 31.46 3d47 s TRP 194 CO 0.46 0.57 0.07 0.41 0.02 0.00 0.00 176.95 178.48 3d47 n GLY 195 N -0.42 3.76 0.32 0.98 0.00 -1.26 -4.77 105.19 103.79 3d47 n GLY 195 Ca -0.07 -1.88 0.20 0.00 0.00 0.00 0.00 46.02 44.27 3d47 n GLY 195 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d47 h PRO 196 N 0.00 0.15 0.00 1.61 0.11 -1.92 0.46 132.00 132.41 3d47 h PRO 196 Ca -0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.01 3d47 h PRO 196 Cb 0.40 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.47 3d47 h PRO 196 CO 0.14 0.10 0.00 1.12 -0.21 0.00 0.00 178.00 179.15 3d47 h HIS 197 N 0.16 0.00 -0.00 0.65 2.07 -1.96 -1.39 115.15 114.67 3d47 h HIS 197 Ca 0.68 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.20 3d47 h HIS 197 Cb 1.54 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.52 3d47 h HIS 197 CO -0.18 0.00 -0.25 -0.25 -3.07 0.00 0.00 177.93 174.17 3d47 n ASP 198 N -3.07 0.56 0.00 3.10 8.00 0.16 -5.02 116.55 120.28 3d47 n ASP 198 Ca -0.01 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.07 3d47 n ASP 198 Cb 0.18 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 3d47 n ASP 198 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d47 n GLY 199 N 1.39 2.13 0.23 0.44 0.00 -0.53 -2.10 105.19 106.75 3d47 n GLY 199 Ca 0.10 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.78 3d47 n GLY 199 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d47 h ASP 200 N 6.61 0.04 -0.62 1.61 3.32 -1.94 -1.96 116.42 123.49 3d47 h ASP 200 Ca 0.00 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 3d47 h ASP 200 Cb 0.00 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 3d47 h ASP 200 CO 0.00 0.23 0.15 0.00 -1.72 0.00 0.00 179.24 177.90 3d47 h ALA 201 N 1.78 0.81 -0.69 3.45 0.00 -1.95 -0.45 119.26 122.21 3d47 h ALA 201 Ca 0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3d47 h ALA 201 Cb 0.34 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3d47 h ALA 201 CO 0.02 0.52 0.27 0.78 0.00 0.00 0.00 179.25 180.85 3d47 h GLY 202 N 0.90 1.12 0.92 0.00 0.00 -0.81 -0.33 103.07 104.86 3d47 h GLY 202 Ca 0.19 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 3d47 h GLY 202 CO 0.00 0.58 0.00 -2.22 0.00 0.00 0.00 176.54 174.90 3d47 h ILE 203 N 0.99 1.26 -0.70 2.60 2.04 -1.18 -2.26 117.51 120.27 3d47 h ILE 203 Ca 0.23 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 3d47 h ILE 203 Cb 0.21 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3d47 h ILE 203 CO -0.02 0.32 0.34 -0.09 0.00 0.00 0.00 178.15 178.71 3d47 h ARG 204 N 0.44 1.00 -0.16 2.37 2.43 -0.85 -0.76 114.38 118.84 3d47 h ARG 204 Ca 0.10 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3d47 h ARG 204 Cb 0.45 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 3d47 h ARG 204 CO 0.02 0.78 0.02 0.87 -1.51 0.00 0.00 179.97 180.15 3d47 h LYS 205 N 0.97 0.28 -0.05 0.20 1.57 -0.94 -0.77 116.57 117.82 3d47 h LYS 205 Ca 0.24 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.81 3d47 h LYS 205 Cb 0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3d47 h LYS 205 CO -0.03 0.47 -0.56 -0.44 -0.57 0.00 0.00 179.45 178.31 3d47 h ASP 206 N 0.04 0.17 -0.55 0.86 3.32 -1.37 -2.02 116.42 116.88 3d47 h ASP 206 Ca 0.05 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 3d47 h ASP 206 Cb 0.33 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3d47 h ASP 206 CO 0.01 0.70 -0.02 0.00 -1.72 0.00 0.00 179.24 178.20 3d47 h ALA 207 N 1.31 0.88 -0.37 3.45 0.00 -1.05 -2.04 119.26 121.44 3d47 h ALA 207 Ca -0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 3d47 h ALA 207 Cb 1.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 3d47 h ALA 207 CO 0.08 0.65 -0.09 0.00 0.00 0.00 0.00 179.25 179.89 3d47 h ALA 208 N 1.04 1.15 -0.62 0.00 0.00 -0.93 0.92 119.26 120.83 3d47 h ALA 208 Ca 0.16 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3d47 h ALA 208 Cb 0.57 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3d47 h ALA 208 CO 0.03 0.54 0.37 1.98 0.00 0.00 0.00 179.25 182.17 3d47 h MET 209 N 0.59 0.84 -0.23 0.00 -1.53 -0.96 0.38 114.93 114.02 3d47 h MET 209 Ca 0.11 -0.08 -0.05 0.00 -3.44 0.00 0.00 59.70 56.24 3d47 h MET 209 Cb 0.51 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.38 3d47 h MET 209 CO 0.03 0.60 -0.04 0.28 0.14 0.00 0.00 176.91 177.92 3d47 h VAL 210 N 0.83 1.28 -0.84 -5.77 2.07 -0.79 -2.51 116.25 110.53 3d47 h VAL 210 Ca 0.22 -1.01 0.07 0.00 0.82 0.00 0.00 66.70 66.80 3d47 h VAL 210 Cb -0.02 1.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 3d47 h VAL 210 CO -0.04 0.31 0.51 0.00 0.02 0.00 0.00 177.57 178.37 3d47 h ALA 211 N 0.76 1.16 -0.23 1.67 0.00 -0.53 -0.32 119.26 121.78 3d47 h ALA 211 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3d47 h ALA 211 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3d47 h ALA 211 CO 0.02 0.21 0.12 0.22 0.00 0.00 0.00 179.25 179.82 3d47 h ASP 212 N 0.90 0.29 0.55 0.00 3.58 -0.82 -2.04 116.42 118.88 3d47 h ASP 212 Ca 0.38 -0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.66 3d47 h ASP 212 Cb 0.23 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 3d47 h ASP 212 CO -0.19 0.31 -0.27 0.24 -2.88 0.00 0.00 179.24 176.44 3d47 h MET 213 N 0.24 0.00 -0.43 0.28 2.86 -0.97 -1.76 114.93 115.16 3d47 h MET 213 Ca 0.08 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.58 3d47 h MET 213 Cb 0.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 3d47 h MET 213 CO -0.01 0.27 -0.25 -0.09 1.06 0.00 0.00 176.91 177.89 3d47 h ARG 214 N 0.00 0.93 -0.60 1.72 9.65 -0.71 0.22 114.38 125.60 3d47 h ARG 214 Ca -0.00 -0.43 -0.02 0.00 -1.10 0.00 0.00 59.98 58.43 3d47 h ARG 214 Cb 0.62 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.16 3d47 h ARG 214 CO 0.04 1.09 0.29 1.49 2.80 0.00 0.00 179.97 185.67 3d47 h GLU 215 N 0.77 0.86 -0.02 0.20 4.57 -0.89 -1.39 114.58 118.68 3d47 h GLU 215 Ca 0.09 -0.13 -0.19 0.00 -1.18 0.00 0.00 59.36 57.96 3d47 h GLU 215 Cb 0.83 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 3d47 h GLU 215 CO 0.07 0.70 -0.81 0.87 -1.18 0.00 0.00 179.01 178.66 3d47 h LYS 216 N 0.82 0.24 -0.01 1.92 1.57 -1.09 -3.35 116.57 116.67 3d47 h LYS 216 Ca 0.21 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3d47 h LYS 216 Cb 0.12 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3d47 h LYS 216 CO -0.03 0.93 -0.64 0.00 -0.57 0.00 0.00 179.45 179.14 3d47 n GLY 218 N 1.45 -1.28 0.14 0.00 0.00 -0.53 -4.27 105.19 100.68 3d47 n GLY 218 Ca 0.08 -1.60 -0.00 0.00 0.00 0.00 0.00 46.02 44.49 3d47 n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d47 h PRO 219 N 0.00 0.00 0.00 1.61 0.13 -1.96 -3.35 132.00 128.43 3d47 h PRO 219 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3d47 h PRO 219 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3d47 h PRO 219 CO 0.00 0.61 -0.80 -0.44 -0.23 0.00 0.00 178.00 177.14 3d47 h ASP 220 N 0.00 0.00 -3.03 1.44 3.32 -1.98 -3.44 116.42 112.73 3d47 h ASP 220 Ca -0.01 -0.01 -0.57 0.00 0.02 0.00 0.00 57.03 56.46 3d47 h ASP 220 Cb 1.17 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 3d47 h ASP 220 CO 0.08 0.01 0.81 0.12 -1.72 0.00 0.00 179.24 178.53 3d47 s PHE 221 N -3.33 3.14 0.54 4.55 5.36 -1.26 -4.98 117.98 122.01 3d47 s PHE 221 Ca 0.01 1.26 -0.21 0.00 -0.96 0.00 0.00 56.93 57.04 3d47 s PHE 221 Cb 0.09 -3.38 -0.05 0.00 -0.34 0.00 0.00 43.02 39.34 3d47 s PHE 221 CO 0.76 -1.06 1.21 -1.58 -1.46 0.00 0.00 175.22 173.09 3d47 s TRP 222 N 3.07 2.56 -0.04 10.12 0.51 -0.75 -4.89 118.94 129.53 3d47 s TRP 222 Ca 0.50 1.50 0.03 0.00 -2.12 0.00 0.00 56.10 56.02 3d47 s TRP 222 Cb -0.19 -3.47 0.00 0.00 -0.81 0.00 0.00 33.47 29.00 3d47 s TRP 222 CO 0.13 -2.01 -0.12 -0.51 -0.51 0.00 0.00 176.95 173.93 3d47 s LEU 223 N -3.64 1.77 0.07 2.99 1.43 -1.26 -0.65 118.68 119.40 3d47 s LEU 223 Ca 0.72 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 3d47 s LEU 223 Cb -0.30 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 3d47 s LEU 223 CO 0.35 0.08 -0.04 -0.04 0.23 0.00 0.00 176.35 176.93 3d47 s MET 224 N 0.29 0.72 -0.10 1.70 -1.94 -0.80 -0.58 119.30 118.59 3d47 s MET 224 Ca -0.07 -1.28 0.04 0.00 -1.71 0.00 0.00 55.69 52.68 3d47 s MET 224 Cb -0.11 0.04 0.00 0.00 2.01 0.00 0.00 34.83 36.77 3d47 s MET 224 CO 0.02 -0.08 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.21 3d47 s LEU 225 N -2.98 2.06 -0.20 -0.03 1.43 -1.01 -1.00 118.68 116.96 3d47 s LEU 225 Ca 0.10 -0.55 -0.09 0.00 -1.03 0.00 0.00 54.13 52.56 3d47 s LEU 225 Cb 0.07 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.87 3d47 s LEU 225 CO -0.07 0.14 0.11 -0.62 0.23 0.00 0.00 176.35 176.14 3d47 s ASP 226 N 0.41 5.94 0.00 2.29 -1.08 0.43 -0.10 116.67 124.55 3d47 s ASP 226 Ca -0.18 0.14 0.10 0.00 -0.52 0.00 0.00 52.55 52.09 3d47 s ASP 226 Cb -0.18 -2.04 0.17 0.00 -1.46 0.00 0.00 42.92 39.41 3d47 s ASP 226 CO 0.08 0.15 1.01 0.00 0.52 0.00 0.00 175.17 176.92 3d47 n TRP 228 N 0.52 -0.81 -1.19 0.00 -0.00 -1.21 -1.17 117.44 113.58 3d47 n TRP 228 Ca 0.08 0.13 -0.09 0.00 -0.00 0.00 0.00 57.50 57.62 3d47 n TRP 228 Cb 0.33 -1.68 -0.04 0.00 -0.00 0.00 0.00 31.31 29.92 3d47 n TRP 228 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 3d47 n MET 229 N -3.38 -1.68 0.00 5.87 2.81 0.16 -4.38 117.12 116.51 3d47 n MET 229 Ca -0.11 0.74 0.14 0.00 -1.81 0.00 0.00 57.70 56.67 3d47 n MET 229 Cb 0.37 -5.01 0.62 0.00 -0.71 0.00 0.00 33.22 28.49 3d47 n MET 229 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3d47 n SER 230 N -0.71 0.88 -2.78 7.83 3.41 -0.32 -4.02 113.62 117.91 3d47 n SER 230 Ca -0.09 -1.09 -0.09 0.00 -0.26 0.00 0.00 58.87 57.33 3d47 n SER 230 Cb 0.50 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 3d47 n SER 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d47 n GLN 231 N -0.45 1.56 -4.55 4.33 6.02 -0.06 -4.50 117.38 119.73 3d47 n GLN 231 Ca 0.18 -1.06 -0.27 0.00 -0.01 0.00 0.00 57.00 55.85 3d47 n GLN 231 Cb 0.28 0.25 -0.08 0.00 1.02 0.00 0.00 30.24 31.71 3d47 n GLN 231 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 3d47 s ASP 232 N -1.83 3.01 0.17 1.08 1.47 -1.26 -4.56 116.67 114.74 3d47 s ASP 232 Ca 0.02 -1.63 -0.13 0.00 1.18 0.00 0.00 52.55 51.99 3d47 s ASP 232 Cb -0.00 0.42 0.07 0.00 -0.34 0.00 0.00 42.92 43.07 3d47 s ASP 232 CO 0.01 -0.87 1.79 0.58 0.68 0.00 0.00 175.17 177.37 3d47 h VAL 233 N 1.75 1.18 -0.08 2.11 2.07 -1.93 -2.08 116.25 119.26 3d47 h VAL 233 Ca -0.38 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 3d47 h VAL 233 Cb 1.28 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 3d47 h VAL 233 CO 0.62 0.19 0.03 -1.13 0.02 0.00 0.00 177.57 177.30 3d47 h ASN 234 N 0.74 0.10 -0.56 0.57 -1.24 -1.99 -0.55 115.58 112.66 3d47 h ASN 234 Ca 0.20 -0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.06 3d47 h ASN 234 Cb 0.02 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.01 3d47 h ASN 234 CO -0.03 0.22 0.36 0.22 -1.29 0.00 0.00 177.43 176.91 3d47 h TYR 235 N -0.02 0.72 -0.76 0.67 3.20 -1.96 -0.89 116.97 117.92 3d47 h TYR 235 Ca 0.03 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 3d47 h TYR 235 Cb 0.15 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.14 3d47 h TYR 235 CO -0.02 0.46 0.44 0.00 -1.64 0.00 0.00 178.16 177.40 3d47 h ALA 236 N 1.20 0.97 -0.34 1.82 0.00 -1.28 -0.48 119.26 121.15 3d47 h ALA 236 Ca 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3d47 h ALA 236 Cb -0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 3d47 h ALA 236 CO -0.04 0.46 0.17 1.15 0.00 0.00 0.00 179.25 180.98 3d47 h THR 237 N 1.04 1.16 -0.59 0.00 2.02 -0.64 0.29 112.91 116.19 3d47 h THR 237 Ca 0.27 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 66.93 3d47 h THR 237 Cb -0.00 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 3d47 h THR 237 CO -0.05 0.17 0.13 0.11 0.37 0.00 0.00 175.52 176.25 3d47 h LYS 238 N 0.42 0.96 -0.55 6.66 1.57 -0.85 -1.20 116.57 123.57 3d47 h LYS 238 Ca 0.12 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 3d47 h LYS 238 Cb 0.12 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3d47 h LYS 238 CO -0.02 0.89 0.08 1.25 -0.57 0.00 0.00 179.45 181.08 3d47 h LEU 239 N 0.86 0.89 0.05 2.94 5.85 -0.92 -0.26 115.31 124.72 3d47 h LEU 239 Ca 0.18 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 3d47 h LEU 239 Cb 0.38 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 3d47 h LEU 239 CO 0.01 0.93 -0.03 0.00 -0.34 0.00 0.00 178.44 179.01 3d47 h ALA 240 N 0.99 -0.07 -0.09 1.25 0.00 -0.70 -1.75 119.26 118.89 3d47 h ALA 240 Ca 0.17 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3d47 h ALA 240 Cb 0.43 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3d47 h ALA 240 CO 0.01 -0.54 -0.22 0.45 0.00 0.00 0.00 179.25 178.95 3d47 h HIS 241 N -0.07 0.16 0.00 0.00 3.86 -1.12 -2.15 115.15 115.83 3d47 h HIS 241 Ca -0.01 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.13 3d47 h HIS 241 Cb 0.06 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 3d47 h HIS 241 CO -0.08 0.37 -0.24 0.00 0.86 0.00 0.00 177.93 178.84 3d47 h ALA 242 N 1.64 1.38 -0.01 2.45 0.00 -0.45 -2.85 119.26 121.42 3d47 h ALA 242 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3d47 h ALA 242 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3d47 h ALA 242 CO 0.03 0.30 -0.38 0.00 0.00 0.00 0.00 179.25 179.20 3d47 h ALA 244 N 3.88 1.62 0.00 0.00 0.00 -1.16 -1.74 119.26 121.86 3d47 h ALA 244 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3d47 h ALA 244 Cb 0.69 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3d47 h ALA 244 CO 0.00 0.30 -0.00 -1.35 0.00 0.00 0.00 179.25 178.20 3d47 h PRO 245 N 0.82 0.00 -0.64 0.00 0.11 -1.78 -1.27 132.00 129.24 3d47 h PRO 245 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 3d47 h PRO 245 Cb 0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.20 3d47 h PRO 245 CO -0.08 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.90 3d47 n PHE 246 N -3.09 1.16 -3.79 0.65 3.72 -0.66 -4.97 117.46 110.48 3d47 n PHE 246 Ca -0.02 -0.56 -0.26 0.00 -0.05 0.00 0.00 57.45 56.56 3d47 n PHE 246 Cb 0.15 -0.12 0.01 0.00 -0.94 0.00 0.00 39.48 38.58 3d47 n PHE 246 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3d47 n ASN 247 N 1.24 -2.13 -4.71 4.37 5.15 -0.48 -4.88 115.26 113.82 3d47 n ASN 247 Ca 0.24 -0.95 -0.42 0.00 -0.60 0.00 0.00 54.58 52.85 3d47 n ASN 247 Cb 0.73 -3.48 -0.03 0.00 -0.53 0.00 0.00 39.78 36.47 3d47 n ASN 247 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3d47 s LEU 248 N -6.70 4.37 0.06 1.20 2.96 -1.19 -4.71 118.68 114.66 3d47 s LEU 248 Ca 0.15 2.61 -0.20 0.00 -0.22 0.00 0.00 54.13 56.46 3d47 s LEU 248 Cb -0.05 -3.59 -0.12 0.00 0.50 0.00 0.00 46.19 42.94 3d47 s LEU 248 CO 0.86 -0.85 1.44 0.50 -1.32 0.00 0.00 176.35 176.97 3d47 h LYS 249 N 7.22 0.35 -3.28 1.98 3.64 -1.18 -3.44 116.57 121.87 3d47 h LYS 249 Ca -0.43 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 58.76 3d47 h LYS 249 Cb 1.20 -0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.87 3d47 h LYS 249 CO 0.92 0.62 -0.05 1.67 -2.27 0.00 0.00 179.45 180.34 3d47 s TRP 250 N -4.72 -0.25 -0.18 1.91 -2.14 -1.26 -1.57 118.94 110.73 3d47 s TRP 250 Ca -0.14 -0.00 0.01 0.00 2.66 0.00 0.00 56.10 58.63 3d47 s TRP 250 Cb 0.06 0.28 0.02 0.00 -3.10 0.00 0.00 33.47 30.73 3d47 s TRP 250 CO 0.74 -0.69 -0.20 -1.50 -2.66 0.00 0.00 176.95 172.64 3d47 s ILE 251 N -3.53 2.09 -0.10 0.66 2.07 -0.67 -2.40 121.20 119.32 3d47 s ILE 251 Ca 0.01 -0.93 -0.04 0.00 -1.41 0.00 0.00 60.65 58.28 3d47 s ILE 251 Cb 0.01 -1.87 -0.04 0.00 0.13 0.00 0.00 42.46 40.69 3d47 s ILE 251 CO -0.10 0.54 0.05 -0.70 -1.91 0.00 0.00 174.94 172.81 3d47 s GLU 252 N 1.23 3.20 -1.25 3.50 2.12 0.86 -2.39 118.70 125.96 3d47 s GLU 252 Ca 0.03 -0.32 -0.31 0.00 0.36 0.00 0.00 54.97 54.73 3d47 s GLU 252 Cb -0.13 -2.94 0.04 0.00 0.26 0.00 0.00 34.13 31.36 3d47 s GLU 252 CO -0.11 0.69 0.62 -1.91 -0.54 0.00 0.00 175.26 174.01 3d47 n GLU 253 N 2.21 -0.35 0.18 4.30 2.13 0.06 -0.63 120.64 128.54 3d47 n GLU 253 Ca -0.19 0.08 0.03 0.00 0.66 0.00 0.00 57.16 57.75 3d47 n GLU 253 Cb 0.54 -2.67 0.34 0.00 0.27 0.00 0.00 31.44 29.91 3d47 n GLU 253 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3d47 s LEU 255 N -7.71 2.57 0.69 0.00 1.43 -1.26 -0.89 118.68 113.52 3d47 s LEU 255 Ca -0.02 -1.01 -0.17 0.00 -1.03 0.00 0.00 54.13 51.90 3d47 s LEU 255 Cb 0.13 -1.00 0.02 0.00 0.03 0.00 0.00 46.19 45.37 3d47 s LEU 255 CO 0.71 -0.00 1.27 -2.65 0.23 0.00 0.00 176.35 175.91 3d47 n PRO 256 N -0.49 0.85 -0.33 1.29 -0.02 -1.26 -4.50 135.00 130.55 3d47 n PRO 256 Ca -0.06 0.35 0.16 0.00 -2.02 0.00 0.00 63.50 61.93 3d47 n PRO 256 Cb 0.60 -2.51 0.35 0.00 -0.02 0.00 0.00 33.50 31.92 3d47 n PRO 256 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3d47 h PRO 257 N 0.12 0.46 0.00 0.52 0.11 -1.95 -2.37 132.00 128.89 3d47 h PRO 257 Ca -0.50 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 3d47 h PRO 257 Cb 1.33 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3d47 h PRO 257 CO 0.51 0.30 -0.01 1.96 -0.21 0.00 0.00 178.00 180.56 3d47 h GLN 258 N 0.47 0.00 -2.65 1.05 7.50 -1.99 -3.37 115.11 116.12 3d47 h GLN 258 Ca 0.61 0.00 -0.47 0.00 0.50 0.00 0.00 58.65 59.29 3d47 h GLN 258 Cb 1.18 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.70 3d47 h GLN 258 CO -0.51 0.01 2.21 1.04 -1.50 0.00 0.00 178.83 180.08 3d47 n GLN 259 N -3.10 2.98 -0.20 1.46 6.02 -0.89 -4.64 117.38 119.01 3d47 n GLN 259 Ca 0.00 -1.71 -0.02 0.00 -0.01 0.00 0.00 57.00 55.27 3d47 n GLN 259 Cb 0.28 -2.48 0.09 0.00 1.02 0.00 0.00 30.24 29.15 3d47 n GLN 259 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 3d47 h TYR 260 N 4.32 0.48 -0.79 1.08 0.05 -1.85 -1.02 116.97 119.24 3d47 h TYR 260 Ca 0.60 0.03 0.03 0.00 0.05 0.00 0.00 58.73 59.43 3d47 h TYR 260 Cb 0.73 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.30 3d47 h TYR 260 CO 1.85 0.19 0.52 0.93 -1.05 0.00 0.00 178.16 180.60 3d47 h GLU 261 N 0.50 0.97 -0.33 4.88 3.07 -1.97 -0.72 114.58 120.97 3d47 h GLU 261 Ca 0.28 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 58.94 3d47 h GLU 261 Cb 0.26 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 3d47 h GLU 261 CO -0.23 0.64 -0.36 0.78 -1.40 0.00 0.00 179.01 178.44 3d47 h GLY 262 N 0.99 0.83 1.06 -3.84 0.00 -1.61 -2.29 103.07 98.21 3d47 h GLY 262 Ca 0.31 -0.81 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 3d47 h GLY 262 CO -0.08 0.73 0.15 -0.97 0.00 0.00 0.00 176.54 176.37 3d47 h TYR 263 N 0.63 1.18 -0.47 5.60 -1.99 -0.25 0.17 116.97 121.84 3d47 h TYR 263 Ca 0.06 -0.15 0.01 0.00 2.00 0.00 0.00 58.73 60.66 3d47 h TYR 263 Cb 0.90 -0.33 -0.03 0.00 2.00 0.00 0.00 36.73 39.27 3d47 h TYR 263 CO 0.05 0.97 0.29 -0.09 -0.00 0.00 0.00 178.16 179.38 3d47 h ARG 264 N 1.05 0.57 -0.46 4.88 2.43 -1.00 -0.50 114.38 121.35 3d47 h ARG 264 Ca 0.21 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 3d47 h ARG 264 Cb 0.40 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3d47 h ARG 264 CO 0.01 0.38 0.02 1.49 -1.51 0.00 0.00 179.97 180.36 3d47 h GLU 265 N 0.59 0.80 -0.39 0.20 4.81 -1.05 -2.14 114.58 117.40 3d47 h GLU 265 Ca 0.18 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3d47 h GLU 265 Cb -0.03 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 3d47 h GLU 265 CO -0.06 0.84 0.23 1.25 -0.73 0.00 0.00 179.01 180.55 3d47 h LEU 266 N 0.65 0.46 -1.30 1.64 5.85 -0.39 -1.49 115.31 120.74 3d47 h LEU 266 Ca 0.13 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3d47 h LEU 266 Cb 0.47 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 3d47 h LEU 266 CO 0.02 0.37 0.44 0.50 -0.34 0.00 0.00 178.44 179.44 3d47 h LYS 267 N 0.51 0.91 -0.01 1.25 1.63 -1.02 -0.82 116.57 119.03 3d47 h LYS 267 Ca 0.14 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.80 3d47 h LYS 267 Cb -0.00 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.41 3d47 h LYS 267 CO -0.03 0.62 -0.36 0.00 -3.45 0.00 0.00 179.45 176.23 3d47 h ARG 268 N 0.94 0.02 -0.10 1.90 3.08 -0.77 -2.98 114.38 116.47 3d47 h ARG 268 Ca 0.25 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.29 3d47 h ARG 268 Cb -0.08 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.96 3d47 h ARG 268 CO -0.05 0.38 0.00 0.09 -1.07 0.00 0.00 179.97 179.32 3d47 n ASN 269 N -4.10 2.19 -4.77 7.04 4.13 -0.42 -4.98 115.26 114.34 3d47 n ASN 269 Ca -0.02 -1.74 -0.36 0.00 1.68 0.00 0.00 54.58 54.14 3d47 n ASN 269 Cb 0.40 -0.06 -0.01 0.00 -1.54 0.00 0.00 39.78 38.58 3d47 n ASN 269 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3d47 s ALA 270 N -1.89 2.83 0.49 5.41 0.00 -0.54 -4.96 121.76 123.09 3d47 s ALA 270 Ca 0.34 0.85 -0.24 0.00 0.00 0.00 0.00 51.96 52.92 3d47 s ALA 270 Cb 0.20 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.89 3d47 s ALA 270 CO 0.31 -0.68 1.34 -2.30 0.00 0.00 0.00 175.76 174.43 3d47 n PRO 271 N -0.92 1.89 -1.65 0.00 -0.02 -1.26 -4.85 135.00 128.20 3d47 n PRO 271 Ca 0.10 0.68 -0.49 0.00 -2.02 0.00 0.00 63.50 61.77 3d47 n PRO 271 Cb 0.50 -2.52 -0.05 0.00 -0.02 0.00 0.00 33.50 31.41 3d47 n PRO 271 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d47 n ALA 272 N -0.59 0.58 0.00 3.55 0.00 -1.26 -1.27 120.51 121.52 3d47 n ALA 272 Ca 0.08 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.96 3d47 n ALA 272 Cb 0.42 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.59 3d47 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d47 n GLY 273 N 3.34 2.74 3.76 0.00 0.00 -1.26 -5.02 105.19 108.75 3d47 n GLY 273 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3d47 n GLY 273 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3d47 s MET 274 N -0.39 4.37 0.32 1.61 0.00 -0.39 -5.00 119.30 119.82 3d47 s MET 274 Ca 0.00 0.85 -0.02 0.00 0.00 0.00 0.00 55.69 56.52 3d47 s MET 274 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 34.83 31.46 3d47 s MET 274 CO 0.00 0.39 0.56 -1.64 0.00 0.00 0.00 175.02 174.33 3d47 s MET 275 N -0.31 3.56 -0.08 4.11 -1.94 -0.61 -4.71 119.30 119.31 3d47 s MET 275 Ca 0.33 -0.14 0.04 0.00 -1.71 0.00 0.00 55.69 54.21 3d47 s MET 275 Cb -0.19 -2.64 -0.00 0.00 2.01 0.00 0.00 34.83 34.00 3d47 s MET 275 CO 0.20 0.16 -0.22 0.08 -0.01 0.00 0.00 175.02 175.23 3d47 s VAL 276 N -2.22 1.87 0.20 -6.03 1.01 -1.26 -1.67 120.40 112.30 3d47 s VAL 276 Ca 0.42 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.51 3d47 s VAL 276 Cb -0.10 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 3d47 s VAL 276 CO 0.34 0.52 -0.01 0.42 0.00 0.00 0.00 175.10 176.37 3d47 s THR 277 N 0.28 0.91 -0.00 3.92 -4.23 -1.01 -1.56 115.64 113.95 3d47 s THR 277 Ca -0.15 -2.02 -0.28 0.00 -1.18 0.00 0.00 61.69 58.07 3d47 s THR 277 Cb -0.16 -2.22 0.09 0.00 1.34 0.00 0.00 72.50 71.55 3d47 s THR 277 CO 0.07 -0.42 1.27 -0.55 -0.54 0.00 0.00 174.62 174.45 3d47 s SER 278 N -3.24 0.00 0.00 3.99 0.15 -1.15 -0.76 113.70 112.70 3d47 s SER 278 Ca 0.26 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.68 3d47 s SER 278 Cb 0.05 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 3d47 s SER 278 CO 0.06 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.78 3d47 n GLY 279 N -0.89 1.77 0.28 9.45 0.00 -1.26 -0.77 105.19 113.76 3d47 n GLY 279 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 3d47 n GLY 279 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3d47 h GLU 280 N 0.00 0.00 -0.07 1.61 4.11 -1.62 -1.99 114.58 116.63 3d47 h GLU 280 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3d47 h GLU 280 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d47 h GLU 280 CO 0.00 0.01 0.00 0.72 0.07 0.00 0.00 179.01 179.81 3d47 n HIS 281 N -4.17 0.05 -2.79 2.06 8.25 -1.26 -4.14 115.22 113.22 3d47 n HIS 281 Ca -0.03 -0.03 -0.31 0.00 -0.26 0.00 0.00 57.72 57.09 3d47 n HIS 281 Cb 0.10 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.17 3d47 n HIS 281 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3d47 s HIS 282 N -1.95 3.45 0.03 4.41 3.76 -0.75 -4.44 115.29 119.80 3d47 s HIS 282 Ca 0.30 1.19 -0.02 0.00 -0.15 0.00 0.00 55.06 56.38 3d47 s HIS 282 Cb 0.20 -2.55 -0.02 0.00 1.11 0.00 0.00 32.58 31.32 3d47 s HIS 282 CO 0.30 -0.14 0.01 0.20 -0.85 0.00 0.00 174.74 174.26 3d47 s GLY 283 N -2.97 0.27 0.11 -2.22 0.00 -1.19 -4.29 107.32 97.02 3d47 s GLY 283 Ca 0.54 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.55 3d47 s GLY 283 CO 0.29 -0.80 0.00 -1.30 0.00 0.00 0.00 173.10 171.28 3d47 n THR 284 N 1.05 -1.23 -0.26 0.90 -2.24 -0.71 -4.14 114.28 107.65 3d47 n THR 284 Ca -0.20 0.39 0.01 0.00 -2.27 0.00 0.00 64.05 61.97 3d47 n THR 284 Cb 0.57 -0.57 0.22 0.00 -2.10 0.00 0.00 70.33 68.45 3d47 n THR 284 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3d47 h LEU 285 N 0.19 0.93 -1.20 3.22 5.85 -1.91 -2.68 115.31 119.70 3d47 h LEU 285 Ca 0.00 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 3d47 h LEU 285 Cb 0.09 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3d47 h LEU 285 CO 0.00 0.66 0.04 1.56 -0.34 0.00 0.00 178.44 180.35 3d47 h GLN 286 N 1.09 0.59 -0.30 1.25 7.50 -2.00 -1.69 115.11 121.55 3d47 h GLN 286 Ca 0.31 -0.12 -0.12 0.00 0.50 0.00 0.00 58.65 59.23 3d47 h GLN 286 Cb -0.07 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.36 3d47 h GLN 286 CO -0.08 0.58 -0.30 0.77 -1.50 0.00 0.00 178.83 178.31 3d47 h SER 287 N 0.57 0.64 0.78 1.46 0.02 -1.64 -2.57 113.55 112.80 3d47 h SER 287 Ca 0.12 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 3d47 h SER 287 Cb 0.31 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 3d47 h SER 287 CO 0.01 0.90 -0.30 -0.26 -1.14 0.00 0.00 176.83 176.03 3d47 h PHE 288 N 0.53 0.00 -0.31 3.45 0.04 -1.29 0.91 116.94 120.27 3d47 h PHE 288 Ca 0.07 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.76 3d47 h PHE 288 Cb 0.78 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 3d47 h PHE 288 CO 0.03 0.30 -0.12 -0.09 -0.60 0.00 0.00 178.31 177.84 3d47 h ARG 289 N 0.00 0.63 -0.50 1.51 1.12 -0.96 0.17 114.38 116.35 3d47 h ARG 289 Ca -0.00 -0.26 -0.08 0.00 -1.11 0.00 0.00 59.98 58.53 3d47 h ARG 289 Cb 0.77 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.69 3d47 h ARG 289 CO 0.04 0.83 0.00 1.15 -3.11 0.00 0.00 179.97 178.89 3d47 h THR 290 N 0.39 1.26 -0.48 0.20 2.02 -1.07 -2.14 112.91 113.09 3d47 h THR 290 Ca 0.07 -1.07 -0.04 0.00 0.77 0.00 0.00 66.41 66.14 3d47 h THR 290 Cb 0.63 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 3d47 h THR 290 CO 0.04 0.38 0.13 0.25 0.37 0.00 0.00 175.52 176.68 3d47 h LEU 291 N 0.73 0.73 -1.04 2.58 5.85 -0.69 -2.74 115.31 120.73 3d47 h LEU 291 Ca 0.14 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.67 3d47 h LEU 291 Cb 0.51 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 3d47 h LEU 291 CO 0.02 0.76 0.64 0.00 -0.34 0.00 0.00 178.44 179.53 3d47 h ALA 292 N 0.99 1.36 0.00 1.25 0.00 -0.51 -2.15 119.26 120.21 3d47 h ALA 292 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d47 h ALA 292 Cb 0.31 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3d47 h ALA 292 CO -0.00 0.54 0.00 0.39 0.00 0.00 0.00 179.25 180.18 3d47 n GLU 293 N -4.44 0.27 0.15 0.00 1.02 -0.82 -2.03 120.64 114.78 3d47 n GLU 293 Ca 0.13 0.11 0.13 0.00 -0.02 0.00 0.00 57.16 57.51 3d47 n GLU 293 Cb 0.10 -1.50 0.38 0.00 -0.02 0.00 0.00 31.44 30.40 3d47 n GLU 293 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3d47 h THR 294 N 0.00 0.00 0.00 2.62 1.35 -1.33 -3.47 112.91 112.07 3d47 h THR 294 Ca 0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 3d47 h THR 294 Cb 0.16 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 3d47 h THR 294 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3d47 n GLY 295 N 0.99 0.62 3.73 5.82 0.00 -0.86 -4.12 105.19 111.37 3d47 n GLY 295 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 3d47 n GLY 295 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3d47 n ILE 296 N -2.01 4.46 -0.12 -0.61 -5.35 -1.26 -4.94 119.36 109.53 3d47 n ILE 296 Ca 0.00 -0.50 -0.12 0.00 -0.27 0.00 0.00 62.75 61.86 3d47 n ILE 296 Cb 0.00 -1.56 -0.03 0.00 -1.74 0.00 0.00 39.64 36.31 3d47 n ILE 296 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3d47 h ASP 297 N 0.92 0.71 -3.55 7.28 3.32 -1.68 -3.45 116.42 119.97 3d47 h ASP 297 Ca -0.51 -0.38 -0.33 0.00 0.02 0.00 0.00 57.03 55.83 3d47 h ASP 297 Cb 1.33 -0.20 -0.33 0.00 0.22 0.00 0.00 39.33 40.35 3d47 h ASP 297 CO 0.55 0.93 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.62 3d47 s ILE 298 N -4.72 0.18 -0.06 0.35 1.01 -1.23 -4.22 121.20 112.51 3d47 s ILE 298 Ca -0.13 0.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.47 3d47 s ILE 298 Cb 0.09 -0.26 -0.05 0.00 0.01 0.00 0.00 42.46 42.26 3d47 s ILE 298 CO 0.81 0.13 0.26 -0.04 0.00 0.00 0.00 174.94 176.10 3d47 s MET 299 N 0.83 3.65 -0.53 2.79 -1.94 -1.26 -2.93 119.30 119.91 3d47 s MET 299 Ca -0.08 0.10 0.07 0.00 -1.71 0.00 0.00 55.69 54.06 3d47 s MET 299 Cb -0.12 -3.19 0.32 0.00 2.01 0.00 0.00 34.83 33.85 3d47 s MET 299 CO -0.01 0.73 0.83 1.04 -0.01 0.00 0.00 175.02 177.60 3d47 n GLN 300 N 1.85 2.40 -1.99 2.03 6.02 0.05 -1.87 117.38 125.88 3d47 n GLN 300 Ca -0.17 -4.37 -0.36 0.00 -0.01 0.00 0.00 57.00 52.09 3d47 n GLN 300 Cb 0.54 -2.04 0.04 0.00 1.02 0.00 0.00 30.24 29.79 3d47 n GLN 300 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3d47 s PRO 301 N -2.86 2.93 -0.23 -1.09 0.04 -1.25 -1.54 135.00 131.00 3d47 s PRO 301 Ca 0.44 1.84 -0.11 0.00 0.04 0.00 0.00 61.00 63.21 3d47 s PRO 301 Cb 0.26 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.83 3d47 s PRO 301 CO -0.10 -1.24 0.17 0.34 0.04 0.00 0.00 177.00 176.21 3d47 s ASP 302 N -1.60 6.14 0.52 6.66 2.15 -1.26 -1.04 116.67 128.25 3d47 s ASP 302 Ca 0.78 0.15 0.21 0.00 0.43 0.00 0.00 52.55 54.11 3d47 s ASP 302 Cb -0.31 -2.11 1.33 0.00 -0.30 0.00 0.00 42.92 41.54 3d47 s ASP 302 CO 0.34 0.08 2.07 0.58 -0.17 0.00 0.00 175.17 178.06 3d47 h VAL 303 N 4.96 0.86 -0.01 1.11 2.07 -1.89 0.30 116.25 123.66 3d47 h VAL 303 Ca -0.38 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3d47 h VAL 303 Cb 1.17 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 3d47 h VAL 303 CO 0.67 0.00 -0.02 0.61 0.02 0.00 0.00 177.57 178.85 3d47 n GLY 304 N -1.59 -0.36 0.00 2.17 0.00 -1.26 -2.32 105.19 101.83 3d47 n GLY 304 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3d47 n GLY 304 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3d47 n TRP 305 N -0.25 0.00 0.51 1.61 8.01 -0.16 -4.34 117.44 122.82 3d47 n TRP 305 Ca 0.20 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.51 3d47 n TRP 305 Cb 0.29 0.00 0.40 0.00 -2.01 0.00 0.00 31.31 29.98 3d47 n TRP 305 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3d47 n GLY 307 N 1.00 0.59 0.00 0.00 0.00 -1.26 -1.74 105.19 103.78 3d47 n GLY 307 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3d47 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 308 N 0.00 -0.55 0.31 -0.02 0.00 -0.98 -4.04 105.19 99.92 3d47 n GLY 308 Ca 0.00 -2.25 -0.08 0.00 0.00 0.00 0.00 46.02 43.69 3d47 n GLY 308 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3d47 h LEU 309 N 0.00 1.06 -0.97 0.99 5.85 -1.85 0.01 115.31 120.41 3d47 h LEU 309 Ca 0.00 -0.27 0.10 0.00 0.84 0.00 0.00 57.88 58.54 3d47 h LEU 309 Cb 0.00 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 40.67 3d47 h LEU 309 CO 0.00 1.08 0.60 0.74 -0.34 0.00 0.00 178.44 180.52 3d47 h THR 310 N 1.02 0.97 0.07 1.05 2.02 -1.92 -0.98 112.91 115.14 3d47 h THR 310 Ca 0.19 -0.34 -0.27 0.00 0.77 0.00 0.00 66.41 66.75 3d47 h THR 310 Cb 0.49 -0.13 0.02 0.00 -1.74 0.00 0.00 68.15 66.79 3d47 h THR 310 CO 0.02 0.18 -1.14 0.74 0.37 0.00 0.00 175.52 175.70 3d47 h THR 311 N 1.01 1.34 -0.39 3.16 2.02 -1.71 -3.29 112.91 115.05 3d47 h THR 311 Ca 0.46 -2.50 0.04 0.00 0.77 0.00 0.00 66.41 65.17 3d47 h THR 311 Cb 0.37 2.61 -0.04 0.00 -1.74 0.00 0.00 68.15 69.35 3d47 h THR 311 CO -0.24 0.76 0.17 0.25 0.37 0.00 0.00 175.52 176.83 3d47 h LEU 312 N 0.26 0.22 -1.69 2.58 5.85 -0.07 -0.99 115.31 121.46 3d47 h LEU 312 Ca -0.15 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.65 3d47 h LEU 312 Cb 1.80 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.81 3d47 h LEU 312 CO 0.21 0.16 0.28 0.58 -0.34 0.00 0.00 178.44 179.33 3d47 h VAL 313 N 0.35 1.01 -0.16 1.05 2.07 -1.32 0.01 116.25 119.25 3d47 h VAL 313 Ca 0.17 -0.14 -0.22 0.00 0.82 0.00 0.00 66.70 67.34 3d47 h VAL 313 Cb 0.12 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3d47 h VAL 313 CO -0.15 0.07 -0.75 -0.33 0.02 0.00 0.00 177.57 176.43 3d47 h GLU 314 N 0.40 0.77 -0.65 1.57 5.08 -1.38 -2.81 114.58 117.56 3d47 h GLU 314 Ca 0.17 -0.61 -0.05 0.00 -1.00 0.00 0.00 59.36 57.88 3d47 h GLU 314 Cb 0.19 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3d47 h GLU 314 CO -0.04 1.22 0.23 0.82 -1.00 0.00 0.00 179.01 180.24 3d47 h ILE 315 N 0.53 1.24 -0.96 3.13 2.04 -0.13 -0.98 117.51 122.38 3d47 h ILE 315 Ca -0.04 -0.80 0.04 0.00 1.00 0.00 0.00 64.86 65.05 3d47 h ILE 315 Cb 1.37 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 3d47 h ILE 315 CO 0.15 0.31 0.63 0.00 0.00 0.00 0.00 178.15 179.25 3d47 h ALA 316 N 1.09 1.38 -0.47 1.87 0.00 -1.01 -0.70 119.26 121.42 3d47 h ALA 316 Ca 0.21 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 3d47 h ALA 316 Cb 0.26 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3d47 h ALA 316 CO -0.01 0.53 -0.23 0.00 0.00 0.00 0.00 179.25 179.53 3d47 h ALA 317 N 1.44 0.66 -0.09 0.00 0.00 -1.18 -0.02 119.26 120.07 3d47 h ALA 317 Ca 0.38 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3d47 h ALA 317 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3d47 h ALA 317 CO -0.12 0.67 0.03 1.25 0.00 0.00 0.00 179.25 181.08 3d47 h LEU 318 N 0.84 0.04 -0.46 0.00 5.85 -0.23 -0.27 115.31 121.08 3d47 h LEU 318 Ca 0.10 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 3d47 h LEU 318 Cb 0.82 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 3d47 h LEU 318 CO 0.07 0.04 0.03 0.00 -0.34 0.00 0.00 178.44 178.23 3d47 h ALA 319 N 1.06 0.62 -0.88 1.25 0.00 -1.09 -2.96 119.26 117.25 3d47 h ALA 319 Ca 0.04 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.72 3d47 h ALA 319 Cb 0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 3d47 h ALA 319 CO -0.04 0.39 0.58 -0.22 0.00 0.00 0.00 179.25 179.96 3d47 h LYS 320 N 0.65 1.08 0.00 0.00 3.64 -0.72 -0.53 116.57 120.70 3d47 h LYS 320 Ca 0.13 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 3d47 h LYS 320 Cb 0.46 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3d47 h LYS 320 CO 0.02 0.71 -0.11 0.66 -2.27 0.00 0.00 179.45 178.46 3d47 h SER 321 N 1.11 0.00 -0.54 4.20 4.64 -0.88 -0.77 113.55 121.31 3d47 h SER 321 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3d47 h SER 321 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3d47 h SER 321 CO -0.10 0.11 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 3d47 n ARG 322 N -3.93 2.28 -1.68 4.77 1.74 -0.56 -4.92 116.66 114.37 3d47 n ARG 322 Ca -0.02 -1.99 -0.13 0.00 -0.77 0.00 0.00 57.85 54.94 3d47 n ARG 322 Cb 0.20 -1.43 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 3d47 n ARG 322 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d47 n GLY 323 N 1.38 0.80 3.71 -0.13 0.00 -0.29 -5.01 105.19 105.65 3d47 n GLY 323 Ca 0.19 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 3d47 n GLY 323 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d47 s GLN 324 N -3.63 2.34 0.43 1.61 -0.21 -0.31 -5.00 119.66 114.88 3d47 s GLN 324 Ca 0.00 -1.54 -0.00 0.00 0.02 0.00 0.00 55.36 53.84 3d47 s GLN 324 Cb 0.00 -2.16 -0.01 0.00 1.00 0.00 0.00 33.01 31.84 3d47 s GLN 324 CO 0.00 0.16 0.65 -0.51 -2.12 0.00 0.00 175.29 173.47 3d47 s LEU 325 N -3.81 3.74 -0.07 2.90 1.43 -1.26 -3.56 118.68 118.07 3d47 s LEU 325 Ca 0.36 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 3d47 s LEU 325 Cb -0.03 -3.28 0.02 0.00 0.03 0.00 0.00 46.19 42.93 3d47 s LEU 325 CO 0.22 -0.58 -0.04 -0.69 0.23 0.00 0.00 176.35 175.49 3d47 s VAL 326 N -2.51 0.60 -0.37 -1.59 1.01 0.07 -3.98 120.40 113.64 3d47 s VAL 326 Ca 0.46 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.36 3d47 s VAL 326 Cb -0.10 -0.66 0.12 0.00 0.00 0.00 0.00 36.38 35.74 3d47 s VAL 326 CO 0.38 0.27 0.16 -0.69 0.00 0.00 0.00 175.10 175.21 3d47 s VAL 327 N 1.39 1.16 0.83 2.92 1.01 -0.78 -4.21 120.40 122.72 3d47 s VAL 327 Ca -0.03 -1.94 -0.14 0.00 0.00 0.00 0.00 61.98 59.87 3d47 s VAL 327 Cb -0.13 -1.85 0.04 0.00 0.00 0.00 0.00 36.38 34.44 3d47 s VAL 327 CO -0.03 -0.77 0.79 -0.81 0.00 0.00 0.00 175.10 174.28 3d47 n PRO 328 N 4.25 0.04 -2.89 2.72 -0.04 -1.26 -4.15 135.00 133.67 3d47 n PRO 328 Ca 0.03 0.08 -0.43 0.00 -0.04 0.00 0.00 63.50 63.14 3d47 n PRO 328 Cb 0.39 -2.10 -0.05 0.00 -0.04 0.00 0.00 33.50 31.70 3d47 n PRO 328 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3d47 s HIS 329 N -2.17 3.05 0.00 0.54 5.65 -0.21 -4.31 115.29 117.84 3d47 s HIS 329 Ca 0.66 0.55 0.00 0.00 0.25 0.00 0.00 55.06 56.52 3d47 s HIS 329 Cb -0.28 -3.61 0.00 0.00 -1.18 0.00 0.00 32.58 27.51 3d47 s HIS 329 CO 0.58 -0.86 0.00 0.41 -0.65 0.00 0.00 174.74 174.22 3d47 n GLY 330 N 4.61 2.59 3.03 1.59 0.00 -1.26 -4.55 105.19 111.19 3d47 n GLY 330 Ca 0.05 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3d47 n GLY 330 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d47 n SER 331 N 2.68 0.00 0.00 1.61 7.64 -1.26 -4.62 113.62 119.67 3d47 n SER 331 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3d47 n SER 331 Cb 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 3d47 n SER 331 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3d47 n SER 332 N 0.00 0.00 -0.17 6.43 2.88 -1.26 -2.12 113.62 119.38 3d47 n SER 332 Ca 0.00 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.75 3d47 n SER 332 Cb 0.00 0.00 0.59 0.00 -0.75 0.00 0.00 64.21 64.05 3d47 n SER 332 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 3d47 h VAL 333 N 0.00 0.68 0.00 2.46 -1.51 -1.92 0.12 116.25 116.08 3d47 h VAL 333 Ca 0.00 -0.08 -0.02 0.00 -1.23 0.00 0.00 66.70 65.37 3d47 h VAL 333 Cb 0.00 0.42 -0.00 0.00 -2.13 0.00 0.00 31.29 29.58 3d47 h VAL 333 CO 0.00 0.04 -0.10 1.88 -1.23 0.00 0.00 177.57 178.16 3d47 h TYR 334 N 0.24 0.00 0.04 5.19 0.05 -1.78 -2.12 116.97 118.60 3d47 h TYR 334 Ca 0.40 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.81 3d47 h TYR 334 Cb 1.22 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.91 3d47 h TYR 334 CO -0.00 0.10 -2.20 0.45 -1.05 0.00 0.00 178.16 175.46 3d47 n SER 335 N -3.60 2.02 -0.15 3.88 2.88 -0.12 -4.29 113.62 114.24 3d47 n SER 335 Ca -0.02 0.10 -0.03 0.00 -1.33 0.00 0.00 58.87 57.59 3d47 n SER 335 Cb 0.23 -0.68 0.04 0.00 -0.75 0.00 0.00 64.21 63.05 3d47 n SER 335 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3d47 h HIS 336 N -0.20 -0.15 0.00 0.66 3.86 -0.90 0.16 115.15 118.59 3d47 h HIS 336 Ca -0.52 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 58.70 3d47 h HIS 336 Cb 1.86 0.14 -0.00 0.00 1.06 0.00 0.00 27.41 30.46 3d47 h HIS 336 CO 0.04 -0.16 -0.12 0.45 0.86 0.00 0.00 177.93 179.00 3d47 h HIS 337 N 0.05 0.00 0.00 2.45 -0.00 -1.62 -2.33 115.15 113.70 3d47 h HIS 337 Ca 0.23 0.00 -0.15 0.00 -0.00 0.00 0.00 60.37 60.45 3d47 h HIS 337 Cb 0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.74 3d47 h HIS 337 CO -0.36 0.12 -0.96 0.00 -0.00 0.00 0.00 177.93 176.74 3d47 h ALA 338 N 1.88 0.17 0.00 2.45 0.00 -1.42 -3.33 119.26 119.02 3d47 h ALA 338 Ca -0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 54.91 53.93 3d47 h ALA 338 Cb 0.37 0.62 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 3d47 h ALA 338 CO 0.02 0.59 -0.13 -0.39 0.00 0.00 0.00 179.25 179.33 3d47 h VAL 339 N -1.00 0.48 0.00 0.00 -1.51 -0.77 -1.72 116.25 111.73 3d47 h VAL 339 Ca -0.23 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 3d47 h VAL 339 Cb 1.04 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.67 3d47 h VAL 339 CO -0.14 0.13 0.00 0.00 -1.23 0.00 0.00 177.57 176.33 3d47 n ILE 340 N -3.49 0.94 0.69 7.19 3.06 -0.88 -1.95 119.36 124.93 3d47 n ILE 340 Ca -0.01 0.28 0.08 0.00 -2.50 0.00 0.00 62.75 60.60 3d47 n ILE 340 Cb 0.29 -1.16 0.07 0.00 0.54 0.00 0.00 39.64 39.38 3d47 n ILE 340 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 3d47 n THR 341 N -1.98 0.00 -3.36 9.51 -2.24 -0.65 -0.64 114.28 114.91 3d47 n THR 341 Ca 0.02 -0.50 -0.39 0.00 -2.27 0.00 0.00 64.05 60.91 3d47 n THR 341 Cb 0.19 1.35 -0.09 0.00 -2.10 0.00 0.00 70.33 69.68 3d47 n THR 341 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3d47 s PHE 342 N -1.39 3.26 0.36 4.78 0.08 -0.82 -4.67 117.98 119.57 3d47 s PHE 342 Ca 0.20 0.47 0.22 0.00 0.12 0.00 0.00 56.93 57.93 3d47 s PHE 342 Cb 0.14 -2.60 1.12 0.00 -0.57 0.00 0.00 43.02 41.11 3d47 s PHE 342 CO 0.21 -0.23 1.96 1.79 -0.10 0.00 0.00 175.22 178.85 3d47 h THR 343 N 5.37 0.81 -0.92 0.64 1.35 -1.92 -2.99 112.91 115.25 3d47 h THR 343 Ca -0.31 -0.85 -0.43 0.00 -0.55 0.00 0.00 66.41 64.26 3d47 h THR 343 Cb 1.16 1.51 -0.26 0.00 -1.73 0.00 0.00 68.15 68.83 3d47 h THR 343 CO 0.66 0.21 0.55 -0.46 -0.25 0.00 0.00 175.52 176.23 3d47 n ASN 344 N -3.78 4.03 -3.51 5.36 6.94 -1.26 -4.52 115.26 118.52 3d47 n ASN 344 Ca -0.02 -3.48 -0.27 0.00 -0.02 0.00 0.00 54.58 50.79 3d47 n ASN 344 Cb 0.32 -0.81 -0.10 0.00 -2.36 0.00 0.00 39.78 36.83 3d47 n ASN 344 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 3d47 n THR 345 N -0.86 0.34 0.31 5.53 -1.04 -1.13 -0.75 114.28 116.68 3d47 n THR 345 Ca 0.54 -4.27 0.18 0.00 -2.04 0.00 0.00 64.05 58.46 3d47 n THR 345 Cb 1.59 -1.95 1.03 0.00 -1.82 0.00 0.00 70.33 69.18 3d47 n THR 345 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3d47 h PRO 346 N 5.01 0.00 -3.29 -2.82 0.11 -1.83 -3.45 132.00 125.73 3d47 h PRO 346 Ca 0.18 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 3d47 h PRO 346 Cb 0.81 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.83 3d47 h PRO 346 CO 0.57 0.01 0.05 -0.59 -0.21 0.00 0.00 178.00 177.82 3d47 s PHE 347 N -4.42 -0.11 0.34 0.65 -0.12 -1.26 -4.60 117.98 108.46 3d47 s PHE 347 Ca -0.05 -0.24 0.03 0.00 -0.05 0.00 0.00 56.93 56.62 3d47 s PHE 347 Cb 0.14 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.91 3d47 s PHE 347 CO 0.50 -0.95 0.12 -1.12 -0.05 0.00 0.00 175.22 173.71 3d47 s SER 348 N -2.88 2.13 -0.03 1.98 0.01 -0.33 -4.84 113.70 109.74 3d47 s SER 348 Ca 0.10 -1.54 -0.01 0.00 1.31 0.00 0.00 55.95 55.81 3d47 s SER 348 Cb -0.01 0.30 -0.04 0.00 0.21 0.00 0.00 66.02 66.48 3d47 s SER 348 CO -0.01 -0.82 0.05 -0.70 0.41 0.00 0.00 173.24 172.17 3d47 s GLU 349 N -3.82 3.03 -0.21 12.44 2.12 -1.26 -1.71 118.70 129.29 3d47 s GLU 349 Ca 0.32 -0.46 0.00 0.00 0.36 0.00 0.00 54.97 55.20 3d47 s GLU 349 Cb 0.05 -2.84 0.05 0.00 0.26 0.00 0.00 34.13 31.66 3d47 s GLU 349 CO 0.16 0.67 -0.06 0.12 -0.54 0.00 0.00 175.26 175.61 3d47 s PHE 350 N -1.09 2.18 -0.28 5.30 5.36 -0.66 -4.37 117.98 124.42 3d47 s PHE 350 Ca 0.19 -1.54 -0.20 0.00 -0.96 0.00 0.00 56.93 54.42 3d47 s PHE 350 Cb -0.12 -1.50 -0.01 0.00 -0.34 0.00 0.00 43.02 41.04 3d47 s PHE 350 CO 0.10 -0.73 0.62 -1.17 -1.46 0.00 0.00 175.22 172.58 3d47 s LEU 351 N 1.47 4.10 -0.13 6.12 2.96 -1.26 -0.85 118.68 131.09 3d47 s LEU 351 Ca -0.03 0.57 -0.29 0.00 -0.22 0.00 0.00 54.13 54.15 3d47 s LEU 351 Cb -0.18 -2.82 -0.06 0.00 0.50 0.00 0.00 46.19 43.64 3d47 s LEU 351 CO -0.07 -0.42 1.94 -0.04 -1.32 0.00 0.00 176.35 176.44 3d47 s MET 352 N 2.54 3.71 0.02 1.98 -1.94 -0.33 -4.77 119.30 120.50 3d47 s MET 352 Ca 0.25 2.12 0.22 0.00 -1.71 0.00 0.00 55.69 56.58 3d47 s MET 352 Cb -0.15 -4.19 -0.07 0.00 2.01 0.00 0.00 34.83 32.43 3d47 s MET 352 CO 0.10 -1.43 0.93 0.25 -0.01 0.00 0.00 175.02 174.85 3d47 n THR 353 N 6.53 0.08 -1.90 2.05 -2.24 -1.26 -4.88 114.28 112.66 3d47 n THR 353 Ca 0.23 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.39 3d47 n THR 353 Cb 0.44 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 3d47 n THR 353 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3d47 s SER 354 N -3.70 6.55 0.29 3.42 0.15 -1.26 -4.89 113.70 114.26 3d47 s SER 354 Ca 0.04 2.66 0.04 0.00 0.70 0.00 0.00 55.95 59.39 3d47 s SER 354 Cb 0.15 -2.60 0.72 0.00 -1.71 0.00 0.00 66.02 62.59 3d47 s SER 354 CO 0.83 -0.85 1.71 -0.65 1.20 0.00 0.00 173.24 175.48 3d47 h PRO 355 N 6.74 0.43 -0.23 5.44 0.11 -1.90 -2.21 132.00 140.37 3d47 h PRO 355 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3d47 h PRO 355 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3d47 h PRO 355 CO 0.92 0.29 0.00 -0.40 -0.21 0.00 0.00 178.00 178.59 3d47 n ASP 356 N -5.01 3.51 -3.11 -2.05 5.75 -1.26 -1.26 116.55 113.12 3d47 n ASP 356 Ca 0.22 -2.88 -0.21 0.00 -0.01 0.00 0.00 54.79 51.91 3d47 n ASP 356 Cb 0.64 -0.48 0.01 0.00 -1.03 0.00 0.00 41.12 40.26 3d47 n ASP 356 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d47 n SER 358 N -2.28 0.81 -4.28 0.00 3.41 -1.26 -4.72 113.62 105.30 3d47 n SER 358 Ca -0.07 -0.82 -0.15 0.00 -0.26 0.00 0.00 58.87 57.58 3d47 n SER 358 Cb 0.58 1.06 -0.10 0.00 -0.26 0.00 0.00 64.21 65.49 3d47 n SER 358 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3d47 s THR 359 N -2.62 0.40 -0.95 6.66 -4.23 -1.26 -5.07 115.64 108.58 3d47 s THR 359 Ca 0.05 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.54 3d47 s THR 359 Cb 0.12 -2.56 0.22 0.00 1.34 0.00 0.00 72.50 71.62 3d47 s THR 359 CO 0.68 -0.03 2.23 0.18 -0.54 0.00 0.00 174.62 177.14 3d47 n LEU 360 N -0.39 7.40 -4.74 4.79 4.77 -1.26 -4.58 117.00 122.99 3d47 n LEU 360 Ca 0.00 -4.85 -0.42 0.00 -0.03 0.00 0.00 56.01 50.71 3d47 n LEU 360 Cb 0.66 -1.21 -0.02 0.00 -2.33 0.00 0.00 43.42 40.51 3d47 n LEU 360 CO 0.36 1.92 1.28 -0.60 -1.33 0.00 0.00 177.39 179.02 3d47 s ARG 361 N -2.86 4.14 0.36 3.23 3.52 -1.26 -4.88 118.95 121.20 3d47 s ARG 361 Ca 0.50 2.55 -0.25 0.00 -0.13 0.00 0.00 55.73 58.40 3d47 s ARG 361 Cb 0.28 -3.06 -0.13 0.00 -1.56 0.00 0.00 34.95 30.49 3d47 s ARG 361 CO -0.20 -0.66 0.83 -2.30 -0.81 0.00 0.00 175.30 172.16 3d47 n PRO 362 N 2.96 1.00 -0.30 5.12 -0.02 -1.26 -4.48 135.00 138.02 3d47 n PRO 362 Ca 0.11 0.36 0.10 0.00 -2.02 0.00 0.00 63.50 62.05 3d47 n PRO 362 Cb 0.37 -1.73 0.27 0.00 -0.02 0.00 0.00 33.50 32.38 3d47 n PRO 362 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3d47 h GLN 363 N 1.40 0.53 -0.26 -0.52 5.75 -1.87 -2.26 115.11 117.87 3d47 h GLN 363 Ca -0.40 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.01 3d47 h GLN 363 Cb 1.37 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.77 3d47 h GLN 363 CO 0.56 0.35 -0.01 1.19 -2.65 0.00 0.00 178.83 178.27 3d47 n PHE 364 N -4.93 0.91 -1.61 3.99 3.72 -1.26 -4.89 117.46 113.40 3d47 n PHE 364 Ca 0.20 -1.08 -0.47 0.00 -0.05 0.00 0.00 57.45 56.04 3d47 n PHE 364 Cb 0.53 -0.35 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 3d47 n PHE 364 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3d47 n ASP 365 N -0.77 1.75 -0.67 4.37 2.03 -0.85 -2.10 116.55 120.31 3d47 n ASP 365 Ca 0.24 1.14 0.07 0.00 0.52 0.00 0.00 54.79 56.77 3d47 n ASP 365 Cb 0.91 -1.28 0.20 0.00 -0.72 0.00 0.00 41.12 40.23 3d47 n ASP 365 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 3d47 n PRO 366 N 1.77 2.72 0.26 -0.67 -0.04 -1.26 -0.78 135.00 137.00 3d47 n PRO 366 Ca 0.14 -2.52 0.13 0.00 -0.04 0.00 0.00 63.50 61.20 3d47 n PRO 366 Cb 0.27 -1.60 0.69 0.00 -0.04 0.00 0.00 33.50 32.82 3d47 n PRO 366 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3d47 h ILE 367 N 1.53 0.52 -3.40 0.52 6.09 -1.76 -3.43 117.51 117.59 3d47 h ILE 367 Ca 0.00 -0.62 -0.63 0.00 -1.37 0.00 0.00 64.86 62.24 3d47 h ILE 367 Cb 1.15 1.41 -0.19 0.00 0.47 0.00 0.00 36.82 39.66 3d47 h ILE 367 CO 0.13 0.13 -0.60 -0.76 -3.07 0.00 0.00 178.15 173.97 3d47 s LEU 368 N -7.11 3.61 0.16 2.19 1.02 -1.26 -1.46 118.68 115.83 3d47 s LEU 368 Ca -0.02 -0.04 -0.22 0.00 0.02 0.00 0.00 54.13 53.87 3d47 s LEU 368 Cb 0.12 -1.92 -0.08 0.00 0.02 0.00 0.00 46.19 44.34 3d47 s LEU 368 CO 0.59 0.12 0.70 -0.76 0.02 0.00 0.00 176.35 177.01 3d47 s LEU 369 N 0.71 4.50 -1.30 1.79 1.43 0.69 -3.94 118.68 122.56 3d47 s LEU 369 Ca 0.02 1.46 -0.07 0.00 -1.03 0.00 0.00 54.13 54.51 3d47 s LEU 369 Cb -0.14 -3.26 0.01 0.00 0.03 0.00 0.00 46.19 42.83 3d47 s LEU 369 CO 0.02 0.18 0.99 -0.67 0.23 0.00 0.00 176.35 177.09 3d47 n ASP 370 N 1.37 -6.02 -4.64 2.29 2.03 -1.26 -3.11 116.55 107.20 3d47 n ASP 370 Ca -0.06 -0.45 -0.43 0.00 0.52 0.00 0.00 54.79 54.37 3d47 n ASP 370 Cb 0.50 -4.68 -0.02 0.00 -0.72 0.00 0.00 41.12 36.20 3d47 n ASP 370 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3d47 s GLU 371 N -6.09 4.10 0.58 -0.67 2.12 -1.25 -4.83 118.70 112.65 3d47 s GLU 371 Ca 0.49 1.24 -0.18 0.00 0.36 0.00 0.00 54.97 56.88 3d47 s GLU 371 Cb -0.22 -3.74 -0.04 0.00 0.26 0.00 0.00 34.13 30.39 3d47 s GLU 371 CO 0.61 -0.86 1.11 -1.25 -0.54 0.00 0.00 175.26 174.33 3d47 s PRO 372 N 3.63 3.21 0.12 4.30 0.04 -1.26 -4.92 135.00 140.12 3d47 s PRO 372 Ca 0.48 1.50 0.04 0.00 0.04 0.00 0.00 61.00 63.06 3d47 s PRO 372 Cb -0.15 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 3d47 s PRO 372 CO 0.15 -0.94 -0.10 0.14 0.04 0.00 0.00 177.00 176.28 3d47 s VAL 373 N -2.00 1.06 0.46 -0.36 -7.23 -1.26 -4.81 120.40 106.26 3d47 s VAL 373 Ca 0.70 -1.82 -0.25 0.00 -1.81 0.00 0.00 61.98 58.80 3d47 s VAL 373 Cb -0.22 -1.58 -0.08 0.00 0.56 0.00 0.00 36.38 35.07 3d47 s VAL 373 CO 0.31 -0.63 1.39 -2.84 -0.31 0.00 0.00 175.10 173.03 3d47 s PRO 374 N -3.19 3.61 -0.21 4.82 0.02 -1.26 -4.88 135.00 133.90 3d47 s PRO 374 Ca 0.10 2.34 0.01 0.00 0.02 0.00 0.00 61.00 63.47 3d47 s PRO 374 Cb -0.01 -2.58 0.03 0.00 0.02 0.00 0.00 34.50 31.96 3d47 s PRO 374 CO 0.00 -0.85 -0.14 0.08 -0.33 0.00 0.00 177.00 175.77 3d47 s VAL 375 N -1.24 2.35 -1.31 3.83 1.01 0.10 -4.55 120.40 120.60 3d47 s VAL 375 Ca 0.63 -1.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 3d47 s VAL 375 Cb -0.42 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 33.84 3d47 s VAL 375 CO 0.53 0.34 1.12 -3.20 0.00 0.00 0.00 175.10 173.89 3d47 n ASN 376 N 4.60 -4.89 -0.81 3.32 5.15 -1.24 -2.05 115.26 119.33 3d47 n ASN 376 Ca -0.18 -0.57 -0.11 0.00 -0.60 0.00 0.00 54.58 53.12 3d47 n ASN 376 Cb 0.48 -5.04 -0.05 0.00 -0.53 0.00 0.00 39.78 34.64 3d47 n ASN 376 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3d47 n GLY 377 N -1.72 1.10 3.09 8.20 0.00 -1.04 -4.59 105.19 110.24 3d47 n GLY 377 Ca -0.09 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 3d47 n GLY 377 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d47 s ARG 378 N -2.75 0.62 -0.19 1.61 0.52 -0.87 -0.79 118.95 117.10 3d47 s ARG 378 Ca 0.00 -1.21 -0.01 0.00 -0.52 0.00 0.00 55.73 53.98 3d47 s ARG 378 Cb 0.00 0.17 0.05 0.00 0.52 0.00 0.00 34.95 35.70 3d47 s ARG 378 CO 0.00 -0.10 -0.02 0.42 0.02 0.00 0.00 175.30 175.62 3d47 s ILE 379 N -3.83 0.96 0.52 1.52 1.01 -0.51 0.01 121.20 120.88 3d47 s ILE 379 Ca 0.07 -0.73 -0.21 0.00 0.00 0.00 0.00 60.65 59.78 3d47 s ILE 379 Cb 0.07 -1.29 -0.06 0.00 0.01 0.00 0.00 42.46 41.19 3d47 s ILE 379 CO -0.09 -0.06 1.16 -2.28 0.00 0.00 0.00 174.94 173.66 3d47 s HIS 380 N 1.67 2.71 0.52 3.97 5.65 -1.26 -1.12 115.29 127.43 3d47 s HIS 380 Ca -0.02 1.53 0.19 0.00 0.25 0.00 0.00 55.06 57.02 3d47 s HIS 380 Cb -0.17 -3.35 1.35 0.00 -1.18 0.00 0.00 32.58 29.23 3d47 s HIS 380 CO -0.07 -1.64 2.15 1.57 -0.65 0.00 0.00 174.74 176.09 3d47 h LYS 381 N 1.48 0.00 0.00 2.88 2.10 -1.27 -1.25 116.57 120.51 3d47 h LYS 381 Ca -0.50 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.15 3d47 h LYS 381 Cb 1.26 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 3d47 h LYS 381 CO 0.58 0.03 -0.03 0.66 -2.00 0.00 0.00 179.45 178.69 3d47 h SER 382 N 0.00 0.00 0.73 7.07 4.64 -1.91 0.21 113.55 124.29 3d47 h SER 382 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3d47 h SER 382 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 3d47 h SER 382 CO 0.00 0.03 -0.18 0.58 -0.87 0.00 0.00 176.83 176.39 3d47 h VAL 383 N 0.00 0.52 -0.21 0.95 2.07 -1.59 -2.56 116.25 115.42 3d47 h VAL 383 Ca -0.00 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.64 3d47 h VAL 383 Cb 0.06 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 3d47 h VAL 383 CO 0.00 0.17 0.00 0.18 0.02 0.00 0.00 177.57 177.95 3d47 n LEU 384 N -3.44 2.36 -3.41 2.57 4.77 0.74 -4.70 117.00 115.89 3d47 n LEU 384 Ca -0.01 -0.96 -0.36 0.00 -0.03 0.00 0.00 56.01 54.65 3d47 n LEU 384 Cb 0.35 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 3d47 n LEU 384 CO 0.32 0.48 2.85 0.47 -1.33 0.00 0.00 177.39 180.18 3d47 n ASP 385 N 0.79 6.02 -4.06 -1.43 8.00 -0.97 -4.78 116.55 120.12 3d47 n ASP 385 Ca 0.17 -2.58 -0.07 0.00 0.71 0.00 0.00 54.79 53.02 3d47 n ASP 385 Cb 0.45 -1.42 -0.10 0.00 -0.02 0.00 0.00 41.12 40.03 3d47 n ASP 385 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3d47 s LYS 386 N 3.03 0.64 0.37 -1.24 1.02 -1.26 -4.99 119.74 117.31 3d47 s LYS 386 Ca 0.56 -1.18 -0.27 0.00 0.02 0.00 0.00 55.97 55.09 3d47 s LYS 386 Cb 0.15 0.23 -0.11 0.00 -0.52 0.00 0.00 37.83 37.57 3d47 s LYS 386 CO -0.04 -0.13 1.36 -2.30 -0.92 0.00 0.00 175.35 173.31 3d47 n PRO 387 N 0.09 2.28 0.00 -1.68 -0.02 -1.26 -3.31 135.00 131.10 3d47 n PRO 387 Ca -0.14 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3d47 n PRO 387 Cb 0.61 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 3d47 n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d47 n GLY 388 N 0.66 3.87 1.31 -1.23 0.00 -0.48 0.10 105.19 109.42 3d47 n GLY 388 Ca 0.04 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.22 3d47 n GLY 388 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d47 n PHE 389 N 14.00 1.07 -1.18 1.61 3.72 -1.26 -1.08 117.46 134.33 3d47 n PHE 389 Ca 0.00 -0.48 -0.06 0.00 -0.05 0.00 0.00 57.45 56.86 3d47 n PHE 389 Cb 0.00 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 38.42 3d47 n PHE 389 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d47 n GLY 390 N 1.33 0.68 3.61 1.37 0.00 0.11 -4.90 105.19 107.41 3d47 n GLY 390 Ca 0.22 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 3d47 n GLY 390 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d47 s VAL 391 N -1.70 1.54 0.11 1.61 -7.23 -1.26 -4.92 120.40 108.54 3d47 s VAL 391 Ca 0.00 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.23 3d47 s VAL 391 Cb 0.00 -2.71 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 3d47 s VAL 391 CO 0.00 0.00 -0.16 -1.61 -0.31 0.00 0.00 175.10 173.02 3d47 s GLU 392 N -3.78 1.02 0.06 4.82 2.02 -1.18 -4.97 118.70 116.69 3d47 s GLU 392 Ca 0.27 -1.18 -0.30 0.00 0.02 0.00 0.00 54.97 53.78 3d47 s GLU 392 Cb 0.07 -1.02 -0.05 0.00 0.10 0.00 0.00 34.13 33.23 3d47 s GLU 392 CO 0.14 0.21 1.13 -1.17 0.02 0.00 0.00 175.26 175.59 3d47 s LEU 393 N -2.23 4.38 -0.91 1.80 2.96 -1.26 -0.22 118.68 123.20 3d47 s LEU 393 Ca 0.07 1.93 -0.21 0.00 -0.22 0.00 0.00 54.13 55.70 3d47 s LEU 393 Cb -0.07 -3.58 0.09 0.00 0.50 0.00 0.00 46.19 43.13 3d47 s LEU 393 CO 0.03 -0.39 1.21 0.21 -1.32 0.00 0.00 176.35 176.09 3d47 s ASN 394 N 0.93 6.50 0.00 3.68 2.47 -0.53 -4.82 114.94 123.16 3d47 s ASN 394 Ca 0.56 -1.63 0.19 0.00 0.42 0.00 0.00 52.86 52.41 3d47 s ASN 394 Cb -0.27 -2.46 1.16 0.00 -1.45 0.00 0.00 41.25 38.23 3d47 s ASN 394 CO 0.29 -1.30 1.59 0.54 -3.72 0.00 0.00 177.10 174.51 3d47 n ARG 395 N 7.58 0.72 0.23 0.43 1.74 -1.26 -2.69 116.66 123.40 3d47 n ARG 395 Ca 0.22 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.44 3d47 n ARG 395 Cb 0.49 -1.42 0.45 0.00 -1.02 0.00 0.00 32.46 30.96 3d47 n ARG 395 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3d47 h ASP 396 N 0.00 0.00 -4.30 0.55 5.19 -1.97 -3.44 116.42 112.46 3d47 h ASP 396 Ca 0.00 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.91 3d47 h ASP 396 Cb 0.00 0.00 0.11 0.00 0.18 0.00 0.00 39.33 39.62 3d47 h ASP 396 CO 0.00 0.00 0.34 0.00 -3.12 0.00 0.00 179.24 176.46 3d47 n HIS 398 N -3.33 3.72 -1.84 0.00 8.25 -1.26 -5.00 115.22 115.76 3d47 n HIS 398 Ca 0.07 -2.99 -0.41 0.00 -0.26 0.00 0.00 57.72 54.14 3d47 n HIS 398 Cb 0.55 -2.11 -0.00 0.00 1.12 0.00 0.00 29.99 29.54 3d47 n HIS 398 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3d47 s LEU 399 N 0.82 4.31 0.08 2.41 1.02 -1.26 -4.79 118.68 121.27 3d47 s LEU 399 Ca 0.42 2.99 0.07 0.00 0.02 0.00 0.00 54.13 57.64 3d47 s LEU 399 Cb 0.06 -3.69 -0.04 0.00 0.02 0.00 0.00 46.19 42.54 3d47 s LEU 399 CO 0.00 -0.86 -0.15 -0.54 0.02 0.00 0.00 176.35 174.82 3d47 s LYS 400 N -2.09 2.03 -0.58 1.70 1.02 -0.28 -4.91 119.74 116.62 3d47 s LYS 400 Ca 0.53 -1.04 0.04 0.00 0.02 0.00 0.00 55.97 55.52 3d47 s LYS 400 Cb -0.45 -2.22 0.16 0.00 -0.52 0.00 0.00 37.83 34.80 3d47 s LYS 400 CO 0.61 0.52 0.40 0.50 -0.92 0.00 0.00 175.35 176.45 3d47 s ARG 401 N -1.88 1.90 0.44 1.68 6.06 -1.26 -1.85 118.95 124.04 3d47 s ARG 401 Ca 0.18 -2.80 0.23 0.00 -2.50 0.00 0.00 55.73 50.84 3d47 s ARG 401 Cb -0.11 -2.83 0.99 0.00 0.06 0.00 0.00 34.95 33.06 3d47 s ARG 401 CO 0.09 -1.27 1.87 -1.00 -2.50 0.00 0.00 175.30 172.49 3d47 h PRO 402 N 5.78 0.00 -4.62 5.12 0.13 -1.94 -3.45 132.00 133.02 3d47 h PRO 402 Ca 0.12 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.03 3d47 h PRO 402 Cb 0.83 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.81 3d47 h PRO 402 CO 0.61 0.24 -0.70 0.71 -0.23 0.00 0.00 178.00 178.63 3d47 s TYR 403 N -3.79 0.85 0.24 1.56 2.02 -1.26 -5.08 117.35 111.88 3d47 s TYR 403 Ca -0.01 -0.90 -0.16 0.00 -0.37 0.00 0.00 57.07 55.63 3d47 s TYR 403 Cb 0.11 -0.50 0.01 0.00 -0.40 0.00 0.00 41.96 41.18 3d47 s TYR 403 CO 0.64 -0.16 0.54 -1.12 -1.57 0.00 0.00 175.55 173.87 3d47 s SER 404 N -2.95 -0.17 0.00 2.29 0.01 -1.26 -4.87 113.70 106.75 3d47 s SER 404 Ca 0.10 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 56.63 3d47 s SER 404 Cb 0.05 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.89 3d47 s SER 404 CO -0.05 -1.15 0.00 0.00 0.41 0.00 0.00 173.24 172.45