#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 3.18 0.44 0.03 2.02 -1.26 -4.99 118.70 118.13 3d47 s GLU 2 Ca 0.00 1.54 -0.24 0.00 0.02 0.00 0.00 54.97 56.29 3d47 s GLU 2 Cb 0.00 -1.99 -0.08 0.00 0.10 0.00 0.00 34.13 32.16 3d47 s GLU 2 CO 0.00 -0.97 1.16 -0.80 0.02 0.00 0.00 175.26 174.67 3d47 s ASN 3 N -2.03 6.29 0.79 -0.19 0.01 -1.26 -4.99 114.94 113.56 3d47 s ASN 3 Ca 0.71 2.30 -0.11 0.00 -0.71 0.00 0.00 52.86 55.06 3d47 s ASN 3 Cb -0.23 -2.60 0.06 0.00 0.41 0.00 0.00 41.25 38.89 3d47 s ASN 3 CO 0.32 -0.83 1.09 0.27 -1.51 0.00 0.00 177.10 176.44 3d47 s ILE 4 N -1.52 3.24 0.34 0.60 -4.36 -1.26 -4.96 121.20 113.28 3d47 s ILE 4 Ca 0.62 0.40 -0.29 0.00 -0.26 0.00 0.00 60.65 61.12 3d47 s ILE 4 Cb -0.29 -2.88 -0.12 0.00 1.25 0.00 0.00 42.46 40.43 3d47 s ILE 4 CO 0.35 -0.53 1.47 0.80 0.24 0.00 0.00 174.94 177.27 3d47 n MET 5 N -3.57 2.51 -2.94 0.37 0.00 -1.26 -4.96 117.12 107.27 3d47 n MET 5 Ca 0.09 0.88 -0.40 0.00 -0.00 0.00 0.00 57.70 58.28 3d47 n MET 5 Cb 0.53 -2.59 -0.06 0.00 0.00 0.00 0.00 33.22 31.10 3d47 n MET 5 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 3d47 s THR 6 N -0.73 4.41 -0.03 1.12 -4.23 -1.26 -5.06 115.64 109.87 3d47 s THR 6 Ca 0.58 1.76 0.07 0.00 -1.18 0.00 0.00 61.69 62.92 3d47 s THR 6 Cb -0.52 -4.17 -0.02 0.00 1.34 0.00 0.00 72.50 69.14 3d47 s THR 6 CO 0.58 0.48 -0.25 -0.76 -0.54 0.00 0.00 174.62 174.13 3d47 s LEU 7 N -0.86 2.05 0.64 4.79 1.43 -1.26 -5.08 118.68 120.39 3d47 s LEU 7 Ca 0.38 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.92 3d47 s LEU 7 Cb -0.23 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.67 3d47 s LEU 7 CO 0.26 0.30 1.00 -2.16 0.23 0.00 0.00 176.35 175.98 3d47 s PRO 8 N -0.50 3.01 0.40 1.29 0.04 -1.26 -4.91 135.00 133.06 3d47 s PRO 8 Ca 0.07 0.31 -0.02 0.00 0.04 0.00 0.00 61.00 61.40 3d47 s PRO 8 Cb -0.11 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 3d47 s PRO 8 CO -0.00 -0.81 0.65 0.15 0.04 0.00 0.00 177.00 177.03 3d47 s LYS 9 N -5.17 3.51 0.05 4.56 -0.14 -1.26 -2.56 119.74 118.74 3d47 s LYS 9 Ca 0.56 -0.10 -0.30 0.00 -1.36 0.00 0.00 55.97 54.76 3d47 s LYS 9 Cb -0.11 -2.54 -0.04 0.00 -1.68 0.00 0.00 37.83 33.46 3d47 s LYS 9 CO 0.49 0.00 1.00 0.42 -0.76 0.00 0.00 175.35 176.50 3d47 s ILE 10 N -2.49 4.63 -0.27 2.17 1.01 0.15 -0.44 121.20 125.97 3d47 s ILE 10 Ca 0.43 1.99 -0.14 0.00 0.00 0.00 0.00 60.65 62.93 3d47 s ILE 10 Cb -0.10 -4.28 -0.12 0.00 0.01 0.00 0.00 42.46 37.97 3d47 s ILE 10 CO 0.39 0.21 -0.34 1.17 0.00 0.00 0.00 174.94 176.38 3d47 n LYS 11 N 3.47 0.59 -4.12 2.79 4.81 0.15 -1.22 118.16 124.63 3d47 n LYS 11 Ca 0.05 0.27 -0.10 0.00 -0.87 0.00 0.00 58.31 57.66 3d47 n LYS 11 Cb 0.50 -1.50 -0.10 0.00 0.02 0.00 0.00 35.03 33.95 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 -2.52 0.71 -0.04 5.64 3.76 -0.86 -4.70 115.29 117.27 3d47 s HIS 12 Ca -0.38 -0.87 0.02 0.00 -0.15 0.00 0.00 55.06 53.68 3d47 s HIS 12 Cb 0.14 -0.44 0.02 0.00 1.11 0.00 0.00 32.58 33.41 3d47 s HIS 12 CO 0.49 -0.21 -0.07 0.54 -0.85 0.00 0.00 174.74 174.64 3d47 s VAL 13 N -3.21 0.73 0.06 -0.90 0.11 -1.26 -0.65 120.40 115.27 3d47 s VAL 13 Ca 0.05 -0.26 0.05 0.00 -2.93 0.00 0.00 61.98 58.89 3d47 s VAL 13 Cb 0.03 -0.70 -0.03 0.00 -1.53 0.00 0.00 36.38 34.15 3d47 s VAL 13 CO -0.05 0.26 -0.14 -0.13 -3.33 0.00 0.00 175.10 171.70 3d47 s ARG 14 N 0.66 0.88 -0.05 1.54 0.52 0.43 -4.94 118.95 118.00 3d47 s ARG 14 Ca -0.10 -0.87 0.03 0.00 -0.52 0.00 0.00 55.73 54.26 3d47 s ARG 14 Cb -0.13 -0.90 0.01 0.00 0.52 0.00 0.00 34.95 34.45 3d47 s ARG 14 CO 0.01 0.21 -0.12 0.00 0.02 0.00 0.00 175.30 175.42 3d47 s ALA 15 N -1.08 1.20 0.36 2.13 0.00 -1.26 -0.78 121.76 122.33 3d47 s ALA 15 Ca -0.00 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.56 3d47 s ALA 15 Cb -0.09 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 3d47 s ALA 15 CO 0.02 0.15 0.07 -1.58 0.00 0.00 0.00 175.76 174.42 3d47 s TRP 16 N 0.41 1.96 0.01 0.00 0.51 0.54 -4.65 118.94 117.72 3d47 s TRP 16 Ca -0.09 -1.00 -0.20 0.00 -2.12 0.00 0.00 56.10 52.68 3d47 s TRP 16 Cb -0.13 -1.31 0.04 0.00 -0.81 0.00 0.00 33.47 31.26 3d47 s TRP 16 CO 0.02 -0.01 0.45 -0.59 -0.51 0.00 0.00 176.95 176.31 3d47 s PHE 17 N -3.22 -0.33 0.05 -1.98 -0.12 -0.79 -0.65 117.98 110.94 3d47 s PHE 17 Ca 0.32 0.42 0.01 0.00 -0.05 0.00 0.00 56.93 57.63 3d47 s PHE 17 Cb 0.07 0.24 -0.03 0.00 -0.63 0.00 0.00 43.02 42.67 3d47 s PHE 17 CO 0.15 -0.54 -0.05 0.96 -0.05 0.00 0.00 175.22 175.68 3d47 s ILE 18 N -1.98 0.42 0.00 -4.49 -4.36 -1.02 -1.61 121.20 108.17 3d47 s ILE 18 Ca -0.08 -1.41 0.00 0.00 -0.26 0.00 0.00 60.65 58.90 3d47 s ILE 18 Cb -0.02 -0.99 0.00 0.00 1.25 0.00 0.00 42.46 42.70 3d47 s ILE 18 CO 0.01 -0.66 0.00 0.61 0.24 0.00 0.00 174.94 175.15 3d47 n GLY 19 N 0.83 -1.64 0.00 6.27 0.00 -1.25 -1.04 105.19 108.37 3d47 n GLY 19 Ca -0.19 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.01 -0.43 0.29 -0.02 0.00 -1.26 -3.76 105.19 100.01 3d47 n GLY 20 Ca 0.00 -1.78 0.19 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.40 4.61 0.00 -1.18 -2.62 119.26 120.67 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 -3.01 1.79 -2.21 0.00 -2.24 -1.26 -4.99 114.28 102.36 3d47 n THR 22 Ca -0.01 -1.41 0.00 0.00 -2.27 0.00 0.00 64.05 60.36 3d47 n THR 22 Cb 0.18 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 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 0.27 0.00 -2.62 6.98 0.00 -0.99 -5.03 120.51 119.13 3d47 n ALA 23 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 3d47 n ALA 23 Cb 0.76 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.16 3d47 n ALA 23 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3d47 s GLU 24 N 1.67 4.01 0.31 0.00 2.02 -1.26 -4.72 118.70 120.72 3d47 s GLU 24 Ca 0.00 0.66 -0.30 0.00 0.02 0.00 0.00 54.97 55.35 3d47 s GLU 24 Cb 0.00 -3.71 -0.11 0.00 0.10 0.00 0.00 34.13 30.40 3d47 s GLU 24 CO 0.00 -0.66 1.57 0.21 0.02 0.00 0.00 175.26 176.41 3d47 s LYS 25 N 2.96 4.12 0.00 1.61 2.36 -1.26 -2.92 119.74 126.60 3d47 s LYS 25 Ca 0.33 2.58 0.00 0.00 -2.55 0.00 0.00 55.97 56.33 3d47 s LYS 25 Cb -0.14 -3.01 0.00 0.00 -1.05 0.00 0.00 37.83 33.63 3d47 s LYS 25 CO 0.12 -0.61 0.00 0.41 1.55 0.00 0.00 175.35 176.81 3d47 n GLY 26 N 1.82 0.57 0.04 5.54 0.00 -1.23 -4.90 105.19 107.03 3d47 n GLY 26 Ca 0.07 -0.82 0.09 0.00 0.00 0.00 0.00 46.02 45.35 3d47 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d47 n ALA 27 N -0.10 1.69 -0.92 4.61 0.00 -1.12 -4.60 120.51 120.07 3d47 n ALA 27 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3d47 n ALA 27 Cb 0.15 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.30 3d47 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d47 n GLY 28 N 0.06 3.49 7.00 0.00 0.00 -0.02 -4.49 105.19 111.23 3d47 n GLY 28 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 2.80 0.30 -0.02 0.00 0.35 -3.23 105.19 105.39 3d47 n GLY 29 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 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 0.92 -7.29 -0.02 0.00 -1.81 -3.39 103.07 91.47 3d47 h GLY 30 Ca 0.00 -0.57 -0.60 0.00 0.00 0.00 0.00 47.33 46.16 3d47 h GLY 30 CO 0.00 0.53 0.94 -0.35 0.00 0.00 0.00 176.54 177.66 3d47 s ASP 31 N -6.60 6.29 0.43 0.19 -1.08 -1.20 -4.45 116.67 110.26 3d47 s ASP 31 Ca -0.10 -1.04 0.25 0.00 -0.52 0.00 0.00 52.55 51.14 3d47 s ASP 31 Cb 0.15 -2.49 1.26 0.00 -1.46 0.00 0.00 42.92 40.38 3d47 s ASP 31 CO 0.81 -1.54 1.73 1.88 0.52 0.00 0.00 175.17 178.58 3d47 h TYR 32 N 9.67 0.52 -0.37 -5.34 0.05 -1.85 -0.13 116.97 119.52 3d47 h TYR 32 Ca -0.13 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.67 3d47 h TYR 32 Cb 1.05 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.64 3d47 h TYR 32 CO 1.11 -0.02 0.00 0.72 -1.05 0.00 0.00 178.16 178.92 3d47 n HIS 33 N -4.57 0.48 -2.24 4.88 8.25 -1.26 -4.48 115.22 116.28 3d47 n HIS 33 Ca 0.29 -0.24 -0.41 0.00 -0.26 0.00 0.00 57.72 57.10 3d47 n HIS 33 Cb 1.09 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.20 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 0.82 7.30 -4.99 0.41 2.03 -0.06 -4.55 116.55 117.51 3d47 n ASP 34 Ca 0.17 -3.25 -0.21 0.00 0.52 0.00 0.00 54.79 52.01 3d47 n ASP 34 Cb 0.41 -1.34 0.04 0.00 -0.72 0.00 0.00 41.12 39.51 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 -1.56 2.33 0.00 -0.67 -1.52 -1.26 -0.84 119.66 116.13 3d47 s GLN 35 Ca 0.47 -1.73 0.00 0.00 -1.95 0.00 0.00 55.36 52.15 3d47 s GLN 35 Cb 0.16 -2.48 0.00 0.00 -0.22 0.00 0.00 33.01 30.47 3d47 s GLN 35 CO -0.07 -0.73 0.00 0.41 -0.25 0.00 0.00 175.29 174.65 3d47 n GLY 36 N -2.05 0.75 3.92 3.09 0.00 -1.26 -4.01 105.19 105.63 3d47 n GLY 36 Ca 0.10 -1.77 -0.27 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.67 1.67 -1.46 -0.02 0.00 -1.26 -4.33 107.32 101.24 3d47 s GLY 37 Ca 0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 44.72 43.76 3d47 s GLY 37 CO 0.00 -0.43 0.90 0.70 0.00 0.00 0.00 173.10 174.26 3d47 n ASN 38 N -3.03 -3.70 -4.53 1.64 3.02 -1.26 -4.97 115.26 102.43 3d47 n ASN 38 Ca 0.08 -0.79 -0.34 0.00 -0.03 0.00 0.00 54.58 53.50 3d47 n ASN 38 Cb 0.61 -3.94 -0.12 0.00 -0.61 0.00 0.00 39.78 35.72 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 -3.42 2.98 0.35 3.10 2.46 -1.26 -4.75 115.29 114.75 3d47 s HIS 39 Ca 0.46 -0.18 0.07 0.00 0.47 0.00 0.00 55.06 55.88 3d47 s HIS 39 Cb -0.23 -1.84 0.76 0.00 -0.13 0.00 0.00 32.58 31.14 3d47 s HIS 39 CO 0.82 0.12 1.91 0.11 -2.47 0.00 0.00 174.74 175.23 3d47 h TRP 40 N 6.05 0.82 0.00 3.88 5.08 -1.67 -0.69 115.95 129.42 3d47 h TRP 40 Ca -0.38 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.61 3d47 h TRP 40 Cb 1.19 -0.26 0.00 0.00 -3.00 0.00 0.00 29.16 27.08 3d47 h TRP 40 CO 0.55 0.37 0.00 1.51 -1.28 0.00 0.00 178.44 179.59 3d47 n ILE 41 N -4.52 1.12 -1.19 0.12 3.06 -1.26 -1.36 119.36 115.33 3d47 n ILE 41 Ca 0.14 0.28 0.04 0.00 -2.50 0.00 0.00 62.75 60.71 3d47 n ILE 41 Cb 0.35 -1.19 0.06 0.00 0.54 0.00 0.00 39.64 39.39 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 -1.34 1.25 -4.41 9.51 2.03 -0.28 -4.90 116.55 118.41 3d47 n ASP 42 Ca 0.02 -2.31 -0.45 0.00 0.52 0.00 0.00 54.79 52.57 3d47 n ASP 42 Cb 0.05 -0.24 -0.02 0.00 -0.72 0.00 0.00 41.12 40.19 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 -1.62 6.72 -1.35 1.67 2.15 -0.47 -4.44 116.67 119.33 3d47 s ASP 43 Ca 0.13 -2.37 -0.05 0.00 0.43 0.00 0.00 52.55 50.69 3d47 s ASP 43 Cb 0.11 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.40 3d47 s ASP 43 CO 0.01 -0.85 0.48 1.57 -0.17 0.00 0.00 175.17 176.21 3d47 n HIS 44 N 5.49 -1.67 -3.00 -5.34 -0.00 -0.37 -4.93 115.22 105.40 3d47 n HIS 44 Ca 0.21 0.66 -0.40 0.00 -0.00 0.00 0.00 57.72 58.19 3d47 n HIS 44 Cb 0.48 -3.63 -0.05 0.00 -0.00 0.00 0.00 29.99 26.79 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 -3.87 4.91 0.25 3.57 -1.09 -1.26 -4.28 121.20 119.43 3d47 s ILE 45 Ca 0.11 1.55 -0.30 0.00 -2.23 0.00 0.00 60.65 59.78 3d47 s ILE 45 Cb -0.04 -4.08 -0.10 0.00 -1.58 0.00 0.00 42.46 36.65 3d47 s ILE 45 CO 0.89 0.30 1.47 0.00 -1.23 0.00 0.00 174.94 176.36 3d47 s ALA 46 N 0.43 3.65 0.31 9.38 0.00 0.49 -4.86 121.76 131.17 3d47 s ALA 46 Ca 0.39 1.36 -0.09 0.00 0.00 0.00 0.00 51.96 53.62 3d47 s ALA 46 Cb -0.19 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.37 3d47 s ALA 46 CO 0.21 -0.78 0.53 0.95 0.00 0.00 0.00 175.76 176.66 3d47 s THR 47 N 0.02 0.00 -0.03 0.00 -4.23 -1.26 -4.56 115.64 105.58 3d47 s THR 47 Ca 0.60 -1.43 0.30 0.00 -1.18 0.00 0.00 61.69 59.98 3d47 s THR 47 Cb -0.43 -2.51 0.31 0.00 1.34 0.00 0.00 72.50 71.21 3d47 s THR 47 CO 0.44 0.00 1.89 -0.65 -0.54 0.00 0.00 174.62 175.76 3d47 h PRO 48 N 2.15 0.00 0.00 3.99 0.11 -1.78 -2.52 132.00 133.96 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 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3d47 h PRO 48 CO 0.38 0.00 -1.23 -1.33 -0.21 0.00 0.00 178.00 175.61 3d47 n MET 49 N -2.60 0.17 0.00 1.05 2.81 -1.26 -4.42 117.12 112.88 3d47 n MET 49 Ca -0.00 -0.05 0.03 0.00 -1.81 0.00 0.00 57.70 55.87 3d47 n MET 49 Cb 0.15 -1.51 0.15 0.00 -0.71 0.00 0.00 33.22 31.30 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 -1.70 0.00 0.01 7.83 3.41 -0.95 -1.11 113.62 121.11 3d47 n SER 50 Ca 0.02 0.46 0.11 0.00 -0.26 0.00 0.00 58.87 59.20 3d47 n SER 50 Cb 0.39 -0.47 0.47 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.47 0.02 -3.61 4.33 2.85 -1.26 -4.32 118.16 114.69 3d47 n LYS 51 Ca 0.02 0.13 -0.37 0.00 -1.05 0.00 0.00 58.31 57.04 3d47 n LYS 51 Cb 0.08 -1.53 -0.10 0.00 -0.65 0.00 0.00 35.03 32.82 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 -3.02 3.28 0.24 5.58 2.02 -0.27 -5.00 117.35 120.17 3d47 s TYR 52 Ca 0.10 0.20 -0.11 0.00 -0.37 0.00 0.00 57.07 56.89 3d47 s TYR 52 Cb 0.14 -2.33 0.32 0.00 -0.40 0.00 0.00 41.96 39.69 3d47 s TYR 52 CO 0.42 -0.04 1.60 -0.09 -1.57 0.00 0.00 175.55 175.87 3d47 h ARG 53 N 7.88 0.00 0.00 -0.62 9.65 -1.86 0.17 114.38 129.60 3d47 h ARG 53 Ca -0.37 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.51 3d47 h ARG 53 Cb 1.18 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 3d47 h ARG 53 CO 0.61 0.00 0.00 -0.25 2.80 0.00 0.00 179.97 183.13 3d47 n ASP 54 N -5.50 0.50 -0.10 -3.80 8.00 -1.26 -2.88 116.55 111.51 3d47 n ASP 54 Ca 0.11 0.65 0.06 0.00 0.71 0.00 0.00 54.79 56.32 3d47 n ASP 54 Cb 0.40 -0.75 0.08 0.00 -0.02 0.00 0.00 41.12 40.83 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 -2.08 0.00 0.03 1.24 4.01 0.49 -4.78 117.16 116.07 3d47 n TYR 55 Ca 0.01 -0.72 -0.19 0.00 -0.16 0.00 0.00 57.90 56.85 3d47 n TYR 55 Cb 0.16 -0.11 -0.13 0.00 -0.31 0.00 0.00 39.34 38.95 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 0.00 0.33 -0.07 -0.72 4.81 -1.15 -3.36 114.58 114.43 3d47 h GLU 56 Ca 0.00 -0.49 -0.18 0.00 -0.13 0.00 0.00 59.36 58.56 3d47 h GLU 56 Cb 0.92 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 3d47 h GLU 56 CO 0.00 1.20 -0.73 0.37 -0.73 0.00 0.00 179.01 179.12 3d47 h GLN 57 N -0.29 0.36 -4.23 1.92 5.75 -1.86 -3.40 115.11 113.35 3d47 h GLN 57 Ca -0.12 -0.29 -0.41 0.00 -0.15 0.00 0.00 58.65 57.67 3d47 h GLN 57 Cb 1.53 0.06 -0.32 0.00 1.07 0.00 0.00 27.48 29.82 3d47 h GLN 57 CO 0.14 0.94 -0.78 0.45 -2.65 0.00 0.00 178.83 176.93 3d47 s SER 58 N -6.96 1.02 0.18 -0.69 0.15 -1.26 -1.24 113.70 104.90 3d47 s SER 58 Ca -0.05 -0.15 0.08 0.00 0.70 0.00 0.00 55.95 56.53 3d47 s SER 58 Cb 0.11 -0.41 -0.01 0.00 -1.71 0.00 0.00 66.02 64.00 3d47 s SER 58 CO 0.83 -0.00 1.40 0.03 1.20 0.00 0.00 173.24 176.69 3d47 h ARG 59 N 6.83 0.00 0.00 5.44 3.08 -1.83 -2.59 114.38 125.31 3d47 h ARG 59 Ca -0.36 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 3d47 h ARG 59 Cb 1.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 3d47 h ARG 59 CO 0.48 0.86 -0.03 1.96 -1.07 0.00 0.00 179.97 182.18 3d47 h GLN 60 N 0.00 0.00 -0.73 0.04 4.20 -1.92 -1.78 115.11 114.92 3d47 h GLN 60 Ca -0.01 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.75 3d47 h GLN 60 Cb 1.53 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.26 3d47 h GLN 60 CO 0.11 0.03 0.43 1.03 -0.67 0.00 0.00 178.83 179.76 3d47 h SER 61 N 0.00 0.67 0.06 1.46 0.87 -1.84 -2.13 113.55 112.64 3d47 h SER 61 Ca -0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3d47 h SER 61 Cb 0.05 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 3d47 h SER 61 CO 0.00 0.44 -0.07 2.22 -0.53 0.00 0.00 176.83 178.90 3d47 n PHE 62 N -4.71 0.00 0.00 2.24 1.16 -0.71 -4.94 117.46 110.50 3d47 n PHE 62 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.67 3d47 n PHE 62 Cb 0.15 -0.04 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 1.21 1.99 0.02 4.97 0.00 -0.80 -4.98 105.19 107.60 3d47 n GLY 63 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.94 1.14 -0.41 -0.61 3.06 -0.96 -2.66 119.36 117.98 3d47 n ILE 64 Ca 0.00 0.30 0.05 0.00 -2.50 0.00 0.00 62.75 60.61 3d47 n ILE 64 Cb 0.00 -1.13 0.14 0.00 0.54 0.00 0.00 39.64 39.20 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 -1.63 2.89 0.17 9.51 6.94 -1.26 -4.73 115.26 127.14 3d47 n ASN 65 Ca 0.03 -2.33 0.01 0.00 -0.02 0.00 0.00 54.58 52.27 3d47 n ASN 65 Cb 0.15 -0.27 0.30 0.00 -2.36 0.00 0.00 39.78 37.59 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 1.35 1.31 -0.01 3.53 -1.51 -1.88 -3.34 116.25 115.70 3d47 h VAL 66 Ca 0.00 -1.57 -0.03 0.00 -1.23 0.00 0.00 66.70 63.87 3d47 h VAL 66 Cb 0.87 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.88 3d47 h VAL 66 CO 0.05 0.45 -0.11 -0.07 -1.23 0.00 0.00 177.57 176.66 3d47 h LEU 67 N 0.00 0.12 0.00 4.19 3.38 -1.85 -0.04 115.31 121.12 3d47 h LEU 67 Ca -0.00 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.27 3d47 h LEU 67 Cb 0.81 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3d47 h LEU 67 CO 0.06 0.80 0.00 0.61 0.09 0.00 0.00 178.44 180.00 3d47 n GLY 68 N 0.81 -1.49 3.77 0.83 0.00 -1.25 -3.00 105.19 104.86 3d47 n GLY 68 Ca -0.09 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.26 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 5.22 -0.13 2.61 2.01 -0.20 -2.67 115.64 122.47 3d47 s THR 69 Ca 0.00 0.11 -0.06 0.00 0.31 0.00 0.00 61.69 62.05 3d47 s THR 69 Cb 0.00 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 3d47 s THR 69 CO 0.00 0.54 0.09 -0.22 -0.69 0.00 0.00 174.62 174.34 3d47 s LEU 70 N -0.38 4.03 -0.12 4.42 2.96 0.57 -2.43 118.68 127.73 3d47 s LEU 70 Ca 0.11 0.27 0.01 0.00 -0.22 0.00 0.00 54.13 54.29 3d47 s LEU 70 Cb -0.12 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.61 3d47 s LEU 70 CO 0.01 0.32 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.62 3d47 s ILE 71 N -0.51 1.31 -0.11 6.68 1.09 0.18 -1.58 121.20 128.26 3d47 s ILE 71 Ca 0.11 -0.49 0.03 0.00 -1.10 0.00 0.00 60.65 59.20 3d47 s ILE 71 Cb -0.12 -1.24 -0.00 0.00 -1.06 0.00 0.00 42.46 40.04 3d47 s ILE 71 CO 0.02 0.41 -0.22 -0.69 -0.10 0.00 0.00 174.94 174.36 3d47 s VAL 72 N 1.34 2.22 -0.06 2.92 1.01 -0.65 -0.34 120.40 126.84 3d47 s VAL 72 Ca -0.00 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.06 3d47 s VAL 72 Cb -0.14 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 3d47 s VAL 72 CO -0.06 0.55 -0.19 -0.70 0.00 0.00 0.00 175.10 174.70 3d47 s GLU 73 N 0.41 2.13 -0.12 2.72 2.12 0.04 -1.72 118.70 124.28 3d47 s GLU 73 Ca -0.16 -0.68 0.00 0.00 0.36 0.00 0.00 54.97 54.50 3d47 s GLU 73 Cb -0.17 -1.77 -0.02 0.00 0.26 0.00 0.00 34.13 32.43 3d47 s GLU 73 CO 0.07 0.22 -0.14 0.08 -0.54 0.00 0.00 175.26 174.96 3d47 s VAL 74 N 0.15 3.03 -0.13 3.70 1.01 0.63 -0.42 120.40 128.36 3d47 s VAL 74 Ca -0.08 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.23 3d47 s VAL 74 Cb -0.14 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 3d47 s VAL 74 CO 0.04 0.53 -0.15 -0.70 0.00 0.00 0.00 175.10 174.82 3d47 s GLU 75 N 0.20 3.29 0.66 2.72 2.12 0.17 -1.07 118.70 126.80 3d47 s GLU 75 Ca -0.08 -0.73 -0.07 0.00 0.36 0.00 0.00 54.97 54.45 3d47 s GLU 75 Cb -0.15 -2.57 0.04 0.00 0.26 0.00 0.00 34.13 31.70 3d47 s GLU 75 CO 0.05 0.17 0.98 0.00 -0.54 0.00 0.00 175.26 175.92 3d47 s ALA 76 N 0.44 3.19 0.55 6.30 0.00 0.40 0.30 121.76 132.95 3d47 s ALA 76 Ca -0.11 -0.78 0.34 0.00 0.00 0.00 0.00 51.96 51.40 3d47 s ALA 76 Cb -0.16 -2.64 1.92 0.00 0.00 0.00 0.00 23.12 22.24 3d47 s ALA 76 CO 0.05 -1.09 2.24 0.93 0.00 0.00 0.00 175.76 177.89 3d47 h GLU 77 N -0.44 0.00 -0.60 0.00 4.39 -1.07 -0.70 114.58 116.16 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 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 3d47 h GLU 77 CO 0.61 0.02 0.00 0.27 -1.16 0.00 0.00 179.01 178.75 3d47 n ASN 78 N -3.53 3.09 0.00 1.42 6.94 -1.26 -4.91 115.26 117.01 3d47 n ASN 78 Ca -0.03 -2.28 0.00 0.00 -0.02 0.00 0.00 54.58 52.26 3d47 n ASN 78 Cb 0.12 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.09 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 0.57 0.00 -2.21 -3.83 1.74 -0.27 -5.01 116.66 107.65 3d47 n ARG 79 Ca 0.16 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.87 3d47 n ARG 79 Cb 0.59 -2.29 -0.00 0.00 -1.02 0.00 0.00 32.46 29.74 3d47 n ARG 79 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3d47 s GLN 80 N -0.06 3.62 0.23 5.56 -0.21 -1.26 -4.71 119.66 122.83 3d47 s GLN 80 Ca 0.00 1.79 0.05 0.00 0.02 0.00 0.00 55.36 57.21 3d47 s GLN 80 Cb 0.00 -2.31 -0.05 0.00 1.00 0.00 0.00 33.01 31.64 3d47 s GLN 80 CO 0.00 -0.67 -0.05 0.95 -2.12 0.00 0.00 175.29 173.40 3d47 s THR 81 N -1.56 1.28 0.03 -0.19 -4.23 -1.26 -0.45 115.64 109.25 3d47 s THR 81 Ca 0.66 -2.08 -0.01 0.00 -1.18 0.00 0.00 61.69 59.09 3d47 s THR 81 Cb -0.29 -2.26 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 3d47 s THR 81 CO 0.34 -0.41 -0.02 -0.83 -0.54 0.00 0.00 174.62 173.16 3d47 s GLY 82 N -3.32 0.29 0.27 3.99 0.00 -0.23 -4.58 107.32 103.74 3d47 s GLY 82 Ca 0.26 -0.74 -0.17 0.00 0.00 0.00 0.00 44.72 44.08 3d47 s GLY 82 CO 0.08 -0.82 0.60 -0.11 0.00 0.00 0.00 173.10 172.85 3d47 s PHE 83 N -2.16 0.10 0.20 1.90 -0.12 -1.25 -0.27 117.98 116.38 3d47 s PHE 83 Ca -0.09 -0.51 -0.23 0.00 -0.05 0.00 0.00 56.93 56.05 3d47 s PHE 83 Cb -0.05 0.45 0.05 0.00 -0.63 0.00 0.00 43.02 42.84 3d47 s PHE 83 CO -0.03 -1.13 0.71 0.00 -0.05 0.00 0.00 175.22 174.72 3d47 s ALA 84 N -3.93 -1.45 0.11 1.99 0.00 -0.70 -4.27 121.76 113.51 3d47 s ALA 84 Ca 0.17 0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.31 3d47 s ALA 84 Cb -0.03 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 3d47 s ALA 84 CO 0.08 -0.91 -0.12 0.14 0.00 0.00 0.00 175.76 174.95 3d47 s VAL 85 N -3.74 1.13 0.00 0.00 -7.23 -1.26 -1.64 120.40 107.66 3d47 s VAL 85 Ca 0.07 -1.70 -0.00 0.00 -1.81 0.00 0.00 61.98 58.54 3d47 s VAL 85 Cb -0.03 -1.46 0.00 0.00 0.56 0.00 0.00 36.38 35.44 3d47 s VAL 85 CO -0.02 -0.51 0.01 -0.24 -0.31 0.00 0.00 175.10 174.03 3d47 n SER 86 N 0.50 -0.02 -4.40 4.85 2.88 -0.61 -4.89 113.62 111.93 3d47 n SER 86 Ca -0.15 -1.02 -0.39 0.00 -1.33 0.00 0.00 58.87 55.98 3d47 n SER 86 Cb 0.58 0.04 -0.11 0.00 -0.75 0.00 0.00 64.21 63.96 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 -2.90 4.54 0.00 2.46 2.01 -1.26 -0.32 115.64 120.17 3d47 s THR 87 Ca 0.00 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.33 3d47 s THR 87 Cb -0.00 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 69.07 3d47 s THR 87 CO 0.00 -0.09 0.00 0.00 -0.69 0.00 0.00 174.62 173.84 3d47 n ALA 88 N 4.98 0.00 -0.89 7.40 0.00 -1.09 -4.69 120.51 126.22 3d47 n ALA 88 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3d47 n ALA 88 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.69 2.38 0.23 0.00 0.00 -1.16 -3.10 105.19 102.85 3d47 n GLY 89 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.52 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 0.59 -0.62 1.61 4.81 -1.86 -1.75 114.58 117.37 3d47 h GLU 90 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3d47 h GLU 90 Cb 0.00 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 3d47 h GLU 90 CO 0.00 0.39 0.33 0.52 -0.73 0.00 0.00 179.01 179.53 3d47 h MET 91 N 0.61 0.85 -0.57 1.92 2.86 -1.91 -0.33 114.93 118.36 3d47 h MET 91 Ca 0.25 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 3d47 h MET 91 Cb 0.12 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 3d47 h MET 91 CO -0.15 0.63 0.28 0.78 1.06 0.00 0.00 176.91 179.51 3d47 h GLY 92 N 0.92 0.86 1.22 8.32 0.00 -1.27 -1.64 103.07 111.48 3d47 h GLY 92 Ca 0.22 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 3d47 h GLY 92 CO -0.04 0.38 0.05 0.00 0.00 0.00 0.00 176.54 176.93 3d47 h PHE 94 N 0.89 -0.16 -0.50 0.00 3.57 -0.55 -0.03 116.94 120.16 3d47 h PHE 94 Ca 0.17 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.72 3d47 h PHE 94 Cb 0.46 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 3d47 h PHE 94 CO 0.03 -0.10 0.23 0.82 -2.23 0.00 0.00 178.31 177.06 3d47 h ILE 95 N -0.18 0.91 -0.11 1.41 2.04 -1.20 0.32 117.51 120.70 3d47 h ILE 95 Ca -0.02 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 3d47 h ILE 95 Cb 0.14 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 3d47 h ILE 95 CO 0.03 0.08 -0.07 0.58 0.00 0.00 0.00 178.15 178.77 3d47 h VAL 96 N 0.44 1.34 0.00 1.67 2.07 -1.22 -0.71 116.25 119.84 3d47 h VAL 96 Ca 0.23 -1.16 -0.14 0.00 0.82 0.00 0.00 66.70 66.45 3d47 h VAL 96 Cb 0.18 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3d47 h VAL 96 CO -0.19 0.33 -0.66 -0.33 0.02 0.00 0.00 177.57 176.74 3d47 h GLU 97 N -0.14 0.00 -0.01 1.57 4.39 -0.90 -1.75 114.58 117.75 3d47 h GLU 97 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3d47 h GLU 97 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 3d47 h GLU 97 CO 0.02 0.66 -0.10 1.63 -1.16 0.00 0.00 179.01 180.06 3d47 n LYS 98 N -3.42 1.25 0.06 2.33 4.76 0.11 -4.63 118.16 118.62 3d47 n LYS 98 Ca 0.00 -0.99 0.00 0.00 -2.87 0.00 0.00 58.31 54.45 3d47 n LYS 98 Cb 0.74 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.74 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 0.31 -1.00 0.27 2.13 -0.00 -0.74 -4.94 115.22 111.25 3d47 n HIS 99 Ca 0.06 0.18 0.13 0.00 0.46 0.00 0.00 57.72 58.55 3d47 n HIS 99 Cb 0.28 0.51 0.77 0.00 -0.12 0.00 0.00 29.99 31.44 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 -1.57 0.27 3.38 -1.24 -3.06 115.31 113.09 3d47 h LEU 100 Ca 0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.16 3d47 h LEU 100 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 3d47 h LEU 100 CO 0.00 0.09 0.57 -0.55 0.09 0.00 0.00 178.44 178.63 3d47 h ASN 101 N 0.00 0.37 0.11 -0.43 -1.07 -1.55 -1.03 115.58 111.98 3d47 h ASN 101 Ca -0.00 0.03 -0.01 0.00 0.07 0.00 0.00 56.30 56.39 3d47 h ASN 101 Cb 0.24 -0.04 -0.00 0.00 -2.07 0.00 0.00 38.32 36.45 3d47 h ASN 101 CO 0.01 0.16 -0.06 0.08 0.07 0.00 0.00 177.43 177.69 3d47 h ARG 102 N 0.38 0.00 0.00 4.14 0.11 -1.84 -1.73 114.38 115.43 3d47 h ARG 102 Ca 0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.51 3d47 h ARG 102 Cb 1.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.17 3d47 h ARG 102 CO -0.14 0.06 -0.99 1.19 0.10 0.00 0.00 179.97 180.19 3d47 n PHE 103 N -4.05 0.70 -0.09 4.08 3.72 -0.40 -4.54 117.46 116.89 3d47 n PHE 103 Ca -0.03 0.20 -0.12 0.00 -0.05 0.00 0.00 57.45 57.46 3d47 n PHE 103 Cb 0.15 -0.78 -0.06 0.00 -0.94 0.00 0.00 39.48 37.86 3d47 n PHE 103 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3d47 n ILE 104 N -2.41 1.47 -1.98 4.37 5.41 -0.74 -4.77 119.36 120.72 3d47 n ILE 104 Ca 0.01 0.11 -0.42 0.00 1.00 0.00 0.00 62.75 63.45 3d47 n ILE 104 Cb 0.51 -2.25 -0.03 0.00 -0.71 0.00 0.00 39.64 37.16 3d47 n ILE 104 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 3d47 s GLU 105 N -2.31 4.24 0.00 0.38 2.02 -0.73 -2.58 118.70 119.72 3d47 s GLU 105 Ca -0.21 2.32 0.00 0.00 0.02 0.00 0.00 54.97 57.10 3d47 s GLU 105 Cb 0.04 -3.14 0.00 0.00 0.10 0.00 0.00 34.13 31.13 3d47 s GLU 105 CO 0.37 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.53 3d47 n GLY 106 N 3.15 2.08 3.87 -1.39 0.00 -0.35 -4.94 105.19 107.60 3d47 n GLY 106 Ca 0.11 0.00 -0.31 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 -0.87 3.61 0.48 1.61 -0.14 -1.07 -4.67 119.74 118.69 3d47 s LYS 107 Ca 0.00 0.68 -0.21 0.00 -1.36 0.00 0.00 55.97 55.09 3d47 s LYS 107 Cb 0.00 -2.12 -0.08 0.00 -1.68 0.00 0.00 37.83 33.95 3d47 s LYS 107 CO 0.00 -0.51 1.06 0.00 -0.76 0.00 0.00 175.35 175.14 3d47 h VAL 109 N 1.60 0.00 -0.01 0.00 -1.51 -1.81 -0.49 116.25 114.03 3d47 h VAL 109 Ca -0.49 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 3d47 h VAL 109 Cb 1.23 0.61 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 3d47 h VAL 109 CO 0.59 0.00 -0.24 -1.54 -1.23 0.00 0.00 177.57 175.15 3d47 n SER 110 N -2.46 1.43 -1.44 4.19 3.41 -1.26 -4.38 113.62 113.10 3d47 n SER 110 Ca -0.02 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 3d47 n SER 110 Cb 0.04 0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.26 4.97 0.19 4.04 8.00 -0.19 -4.57 116.55 128.73 3d47 n ASP 111 Ca 0.13 -2.33 -0.14 0.00 0.71 0.00 0.00 54.79 53.15 3d47 n ASP 111 Cb 0.39 -1.03 -0.07 0.00 -0.02 0.00 0.00 41.12 40.38 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 0.89 0.60 -0.10 0.53 2.04 -1.82 -1.73 117.51 117.92 3d47 h ILE 112 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 3d47 h ILE 112 Cb 0.98 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 3d47 h ILE 112 CO 0.00 0.00 -0.16 0.11 0.00 0.00 0.00 178.15 178.10 3d47 h LYS 113 N -0.47 0.16 -0.00 2.37 1.57 -1.98 -1.51 116.57 116.70 3d47 h LYS 113 Ca -0.03 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3d47 h LYS 113 Cb 0.40 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 3d47 h LYS 113 CO 0.02 0.33 -0.00 1.25 -0.57 0.00 0.00 179.45 180.48 3d47 h LEU 114 N 0.16 0.00 -0.99 2.94 5.85 -1.86 -1.77 115.31 119.63 3d47 h LEU 114 Ca 0.03 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 3d47 h LEU 114 Cb 0.38 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 3d47 h LEU 114 CO 0.02 0.36 0.48 0.40 -0.34 0.00 0.00 178.44 179.36 3d47 h ILE 115 N -0.36 1.25 -0.16 4.05 2.04 -1.16 -1.91 117.51 121.26 3d47 h ILE 115 Ca 0.00 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.28 3d47 h ILE 115 Cb 0.36 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 3d47 h ILE 115 CO 0.00 0.27 0.01 -0.74 0.00 0.00 0.00 178.15 177.70 3d47 h HIS 116 N 1.19 0.02 -0.65 1.37 2.76 -1.16 0.96 115.15 119.64 3d47 h HIS 116 Ca 0.30 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.42 3d47 h HIS 116 Cb 0.01 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 28.96 3d47 h HIS 116 CO 0.01 -0.00 0.18 0.22 -1.30 0.00 0.00 177.93 177.03 3d47 h ASP 117 N 0.07 0.95 -0.15 3.26 3.58 -1.05 -1.60 116.42 121.49 3d47 h ASP 117 Ca 0.07 -0.18 -0.12 0.00 0.42 0.00 0.00 57.03 57.22 3d47 h ASP 117 Cb 0.08 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 3d47 h ASP 117 CO -0.11 0.91 -0.32 1.56 -2.88 0.00 0.00 179.24 178.40 3d47 h GLN 118 N 0.97 0.64 -0.33 0.28 4.20 -0.90 -0.45 115.11 119.52 3d47 h GLN 118 Ca 0.21 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 3d47 h GLN 118 Cb 0.31 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 3d47 h GLN 118 CO -0.00 0.88 0.09 0.52 -0.67 0.00 0.00 178.83 179.65 3d47 h MET 119 N 0.55 0.53 -0.21 1.46 2.86 -0.50 -1.05 114.93 118.56 3d47 h MET 119 Ca 0.06 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3d47 h MET 119 Cb 0.82 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 3d47 h MET 119 CO 0.07 0.58 0.12 -0.07 1.06 0.00 0.00 176.91 178.67 3d47 h LEU 120 N 0.38 0.25 -0.81 1.22 3.38 -1.12 -2.49 115.31 116.12 3d47 h LEU 120 Ca 0.11 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 3d47 h LEU 120 Cb 0.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3d47 h LEU 120 CO -0.00 0.24 -0.18 1.23 0.09 0.00 0.00 178.44 179.81 3d47 h GLY 121 N 0.24 0.75 2.00 0.83 0.00 -1.01 -2.05 103.07 103.84 3d47 h GLY 121 Ca 0.07 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.70 3d47 h GLY 121 CO -0.01 0.55 -0.48 0.00 0.00 0.00 0.00 176.54 176.60 3d47 h ALA 122 N 1.18 0.92 -0.02 3.60 0.00 -1.12 -3.24 119.26 120.57 3d47 h ALA 122 Ca 0.10 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3d47 h ALA 122 Cb 0.66 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3d47 h ALA 122 CO 0.05 0.60 -0.05 0.25 0.00 0.00 0.00 179.25 180.10 3d47 n THR 123 N -3.54 0.00 -0.32 0.00 -2.24 -0.95 -4.58 114.28 102.65 3d47 n THR 123 Ca -0.00 -0.48 0.23 0.00 -2.27 0.00 0.00 64.05 61.53 3d47 n THR 123 Cb 0.58 1.39 0.52 0.00 -2.10 0.00 0.00 70.33 70.72 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 3.67 0.37 0.00 -0.78 4.05 -1.39 0.15 114.93 120.99 3d47 h MET 124 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 3d47 h MET 124 Cb 0.80 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.52 3d47 h MET 124 CO 0.00 0.24 0.00 2.48 0.23 0.00 0.00 176.91 179.86 3d47 n TYR 125 N -4.60 0.72 -0.90 1.39 0.18 -1.26 -3.86 117.16 108.83 3d47 n TYR 125 Ca 0.25 0.28 0.00 0.00 1.88 0.00 0.00 57.90 60.30 3d47 n TYR 125 Cb 0.88 -0.94 0.00 0.00 -0.38 0.00 0.00 39.34 38.89 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 -2.15 0.00 0.20 -3.48 0.18 0.27 -4.86 117.16 107.32 3d47 n TYR 126 Ca 0.03 -0.02 0.10 0.00 1.88 0.00 0.00 57.90 59.89 3d47 n TYR 126 Cb 0.24 -0.00 0.14 0.00 -0.38 0.00 0.00 39.34 39.33 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 -0.77 9.48 4.64 -0.95 -3.47 113.55 122.48 3d47 h SER 127 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 3d47 h SER 127 Cb 0.67 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.62 3d47 h SER 127 CO 0.00 0.09 -0.30 0.61 -0.87 0.00 0.00 176.83 176.36 3d47 n GLY 128 N 1.13 1.58 2.66 -0.77 0.00 -1.26 -2.71 105.19 105.81 3d47 n GLY 128 Ca 0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.04 -4.57 -3.64 1.61 3.41 -1.26 -4.84 113.62 103.29 3d47 n SER 129 Ca -0.16 0.09 0.02 0.00 -0.26 0.00 0.00 58.87 58.55 3d47 n SER 129 Cb 0.60 -3.06 -0.00 0.00 -0.26 0.00 0.00 64.21 61.48 3d47 n SER 129 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3d47 s GLY 130 N -1.73 -0.38 0.00 5.00 0.00 -1.10 -3.37 107.32 105.74 3d47 s GLY 130 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.33 3d47 s GLY 130 CO 0.00 0.78 0.00 0.61 0.00 0.00 0.00 173.10 174.49 3d47 n GLY 131 N -0.54 -0.60 0.25 0.20 0.00 -1.26 -4.29 105.19 98.95 3d47 n GLY 131 Ca -0.07 -1.13 -0.06 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.63 -0.18 0.99 7.94 -1.26 -0.16 117.00 123.70 3d47 n LEU 132 Ca 0.00 1.07 -0.05 0.00 -1.11 0.00 0.00 56.01 55.91 3d47 n LEU 132 Cb 0.00 -0.14 0.11 0.00 0.53 0.00 0.00 43.42 43.92 3d47 n LEU 132 CO 0.00 -0.87 0.93 0.58 -1.11 0.00 0.00 177.39 176.92 3d47 h VAL 133 N 0.00 1.25 -0.04 1.96 2.07 -1.82 -2.00 116.25 117.67 3d47 h VAL 133 Ca 0.10 -0.95 -0.15 0.00 0.82 0.00 0.00 66.70 66.52 3d47 h VAL 133 Cb 0.25 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3d47 h VAL 133 CO -0.57 0.36 -0.63 -0.03 0.02 0.00 0.00 177.57 176.72 3d47 h MET 134 N 0.92 0.16 -0.80 1.57 1.85 -0.86 -1.80 114.93 115.96 3d47 h MET 134 Ca 0.19 -0.11 -0.04 0.00 -0.61 0.00 0.00 59.70 59.13 3d47 h MET 134 Cb 0.38 0.02 -0.04 0.00 0.43 0.00 0.00 31.60 32.40 3d47 h MET 134 CO 0.01 0.74 0.35 -0.91 -0.40 0.00 0.00 176.91 176.69 3d47 h ASN 135 N 0.11 1.08 -0.24 1.39 4.21 -0.19 0.60 115.58 122.54 3d47 h ASN 135 Ca -0.01 -0.15 -0.04 0.00 1.21 0.00 0.00 56.30 57.31 3d47 h ASN 135 Cb 1.14 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 38.05 3d47 h ASN 135 CO 0.09 0.94 0.00 0.74 -1.29 0.00 0.00 177.43 177.92 3d47 h THR 136 N 1.16 1.25 -0.79 2.81 2.02 -1.08 -1.01 112.91 117.27 3d47 h THR 136 Ca 0.27 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.57 3d47 h THR 136 Cb 0.17 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 3d47 h THR 136 CO -0.03 0.28 0.50 0.40 0.37 0.00 0.00 175.52 177.04 3d47 h ILE 137 N 0.20 1.22 -0.78 3.11 2.04 -1.02 -2.27 117.51 120.00 3d47 h ILE 137 Ca 0.07 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 3d47 h ILE 137 Cb 0.40 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 3d47 h ILE 137 CO 0.01 0.22 0.34 0.28 0.00 0.00 0.00 178.15 179.00 3d47 h SER 138 N 1.08 1.05 -0.72 1.72 0.02 -0.69 -0.86 113.55 115.15 3d47 h SER 138 Ca 0.29 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3d47 h SER 138 Cb -0.07 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.17 3d47 h SER 138 CO -0.06 0.91 0.37 0.00 -1.14 0.00 0.00 176.83 176.92 3d47 h VAL 140 N 1.00 1.21 -0.66 0.00 2.07 -1.05 -1.07 116.25 117.75 3d47 h VAL 140 Ca 0.25 -0.67 0.08 0.00 0.82 0.00 0.00 66.70 67.17 3d47 h VAL 140 Cb 0.08 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 3d47 h VAL 140 CO -0.04 0.22 0.33 -0.78 0.02 0.00 0.00 177.57 177.32 3d47 h ASP 141 N 0.23 0.45 -0.50 0.57 3.58 -0.72 -0.13 116.42 119.90 3d47 h ASP 141 Ca 0.08 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.50 3d47 h ASP 141 Cb 0.27 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 3d47 h ASP 141 CO -0.00 0.28 0.01 -0.07 -2.88 0.00 0.00 179.24 176.58 3d47 h LEU 142 N 0.59 0.85 -1.17 2.28 3.38 -0.99 -1.69 115.31 118.56 3d47 h LEU 142 Ca 0.31 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 58.01 3d47 h LEU 142 Cb 0.28 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 3d47 h LEU 142 CO -0.23 0.95 0.56 0.00 0.09 0.00 0.00 178.44 179.81 3d47 h ALA 143 N 0.94 1.44 -0.32 1.53 0.00 -0.45 -0.16 119.26 122.24 3d47 h ALA 143 Ca 0.14 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3d47 h ALA 143 Cb 0.50 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3d47 h ALA 143 CO 0.02 0.49 -0.05 -0.07 0.00 0.00 0.00 179.25 179.64 3d47 h LEU 144 N 1.10 0.59 -0.64 0.00 3.38 -0.63 -1.30 115.31 117.81 3d47 h LEU 144 Ca 0.33 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3d47 h LEU 144 Cb -0.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3d47 h LEU 144 CO -0.09 0.80 0.24 -0.50 0.09 0.00 0.00 178.44 178.98 3d47 h TRP 145 N 0.38 1.00 -0.18 1.13 4.06 -0.88 -0.92 115.95 120.53 3d47 h TRP 145 Ca 0.08 -0.09 0.03 0.00 2.06 0.00 0.00 58.89 60.98 3d47 h TRP 145 Cb 0.53 -0.30 -0.03 0.00 -1.00 0.00 0.00 29.16 28.37 3d47 h TRP 145 CO 0.05 0.80 0.00 0.22 -3.56 0.00 0.00 178.44 175.95 3d47 h ASP 146 N 0.91 -0.06 -0.44 -3.49 3.58 -0.89 0.23 116.42 116.26 3d47 h ASP 146 Ca 0.21 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 3d47 h ASP 146 Cb 0.24 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 3d47 h ASP 146 CO -0.01 -0.01 0.25 0.25 -2.88 0.00 0.00 179.24 176.84 3d47 h LEU 147 N 0.06 0.54 -0.74 2.28 5.85 -1.06 0.06 115.31 122.30 3d47 h LEU 147 Ca 0.09 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.74 3d47 h LEU 147 Cb 0.10 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 3d47 h LEU 147 CO -0.14 0.46 0.49 0.15 -0.34 0.00 0.00 178.44 179.06 3d47 h PHE 148 N 0.58 0.93 -0.45 1.25 3.57 -0.76 0.44 116.94 122.49 3d47 h PHE 148 Ca 0.16 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 3d47 h PHE 148 Cb 0.03 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 3d47 h PHE 148 CO -0.03 0.57 0.05 0.78 -2.23 0.00 0.00 178.31 177.46 3d47 h GLY 149 N 0.99 0.83 1.02 2.40 0.00 -0.61 -1.24 103.07 106.47 3d47 h GLY 149 Ca 0.28 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 3d47 h GLY 149 CO -0.07 0.53 0.40 0.50 0.00 0.00 0.00 176.54 177.90 3d47 h LYS 150 N 0.63 1.14 -0.13 4.80 1.79 -0.51 0.36 116.57 124.64 3d47 h LYS 150 Ca 0.13 -0.16 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 3d47 h LYS 150 Cb 0.42 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 30.86 3d47 h LYS 150 CO 0.01 0.87 -0.00 0.28 -1.08 0.00 0.00 179.45 179.53 3d47 h VAL 151 N 1.13 1.25 -0.14 0.50 2.07 -0.78 -3.14 116.25 117.14 3d47 h VAL 151 Ca 0.28 -0.83 -0.12 0.00 0.82 0.00 0.00 66.70 66.85 3d47 h VAL 151 Cb 0.09 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3d47 h VAL 151 CO -0.04 0.24 -0.44 0.58 0.02 0.00 0.00 177.57 177.94 3d47 h VAL 152 N -0.05 1.32 -0.28 2.57 2.07 -1.09 -3.47 116.25 117.32 3d47 h VAL 152 Ca 0.04 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.96 3d47 h VAL 152 Cb 0.37 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3d47 h VAL 152 CO 0.01 0.48 0.00 0.61 0.02 0.00 0.00 177.57 178.69 3d47 n GLY 153 N -0.08 1.08 3.00 2.17 0.00 0.12 -5.09 105.19 106.40 3d47 n GLY 153 Ca -0.02 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.28 2.24 0.54 0.99 1.43 -0.77 -4.86 118.68 117.98 3d47 s LEU 154 Ca 0.00 -0.51 -0.19 0.00 -1.03 0.00 0.00 54.13 52.39 3d47 s LEU 154 Cb 0.00 0.04 -0.06 0.00 0.03 0.00 0.00 46.19 46.20 3d47 s LEU 154 CO 0.00 -0.28 1.12 -2.84 0.23 0.00 0.00 176.35 174.58 3d47 s PRO 155 N -1.49 3.39 0.31 1.29 0.02 -1.24 -1.42 135.00 135.86 3d47 s PRO 155 Ca -0.15 1.57 0.02 0.00 0.02 0.00 0.00 61.00 62.46 3d47 s PRO 155 Cb -0.10 -2.01 0.59 0.00 0.02 0.00 0.00 34.50 33.00 3d47 s PRO 155 CO -0.01 -0.81 1.90 0.28 -0.33 0.00 0.00 177.00 178.04 3d47 h VAL 156 N 1.19 1.02 0.00 3.83 2.07 -1.46 -1.66 116.25 121.23 3d47 h VAL 156 Ca -0.50 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 3d47 h VAL 156 Cb 1.26 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3d47 h VAL 156 CO 0.57 0.17 -0.11 0.10 0.02 0.00 0.00 177.57 178.32 3d47 h TYR 157 N 0.96 0.00 0.16 1.57 -0.00 -1.85 -1.96 116.97 115.85 3d47 h TYR 157 Ca 0.40 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 58.83 3d47 h TYR 157 Cb 0.30 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.04 3d47 h TYR 157 CO -0.00 0.11 -1.38 0.87 -0.00 0.00 0.00 178.16 177.76 3d47 h LYS 158 N 0.00 0.34 -0.19 0.10 1.57 -1.63 -1.63 116.57 115.12 3d47 h LYS 158 Ca -0.00 -0.58 -0.03 0.00 -1.87 0.00 0.00 60.65 58.17 3d47 h LYS 158 Cb 0.24 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3d47 h LYS 158 CO 0.01 1.26 -0.03 -0.07 -0.57 0.00 0.00 179.45 180.05 3d47 h LEU 159 N 0.09 0.26 -0.49 2.94 3.38 -1.12 -2.38 115.31 117.99 3d47 h LEU 159 Ca -0.19 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3d47 h LEU 159 Cb 2.04 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.72 3d47 h LEU 159 CO 0.21 0.34 0.00 -0.07 0.09 0.00 0.00 178.44 179.02 3d47 h LEU 160 N 0.28 0.00 0.00 1.67 3.38 -1.41 -3.46 115.31 115.78 3d47 h LEU 160 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3d47 h LEU 160 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3d47 h LEU 160 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 3d47 n GLY 161 N 0.56 0.19 0.00 0.83 0.00 -0.90 -5.10 105.19 100.77 3d47 n GLY 161 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.41 3.78 -0.02 0.00 -0.61 -4.97 105.19 102.96 3d47 n GLY 162 Ca 0.00 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.98 3.05 -0.91 4.61 0.00 -1.26 -4.29 121.76 119.97 3d47 s ALA 163 Ca 0.00 0.70 0.10 0.00 0.00 0.00 0.00 51.96 52.77 3d47 s ALA 163 Cb 0.00 -3.28 0.28 0.00 0.00 0.00 0.00 23.12 20.12 3d47 s ALA 163 CO 0.00 -0.26 1.22 1.33 0.00 0.00 0.00 175.76 178.05 3d47 n VAL 164 N -0.23 0.94 -3.63 0.00 0.24 0.93 -4.93 118.33 111.64 3d47 n VAL 164 Ca 0.06 -0.97 -0.15 0.00 -2.04 0.00 0.00 64.34 61.24 3d47 n VAL 164 Cb 0.50 0.54 -0.07 0.00 -1.47 0.00 0.00 33.84 33.34 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 -0.99 0.90 0.02 7.34 1.70 -1.25 -5.02 118.95 121.65 3d47 s ARG 165 Ca 0.22 -0.07 0.28 0.00 -0.47 0.00 0.00 55.73 55.68 3d47 s ARG 165 Cb 0.11 0.41 1.02 0.00 -0.57 0.00 0.00 34.95 35.92 3d47 s ARG 165 CO 0.15 -0.29 1.78 -0.25 -1.08 0.00 0.00 175.30 175.62 3d47 n ASP 166 N 0.88 0.19 -3.52 -2.89 8.00 -1.26 -4.83 116.55 113.12 3d47 n ASP 166 Ca -0.20 0.32 -0.17 0.00 0.71 0.00 0.00 54.79 55.46 3d47 n ASP 166 Cb 0.58 -0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 41.29 3d47 n ASP 166 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 3d47 s GLU 167 N -3.01 1.01 -0.22 -1.24 -1.05 -1.26 -0.93 118.70 112.01 3d47 s GLU 167 Ca 0.13 0.23 -0.12 0.00 -0.15 0.00 0.00 54.97 55.05 3d47 s GLU 167 Cb 0.18 0.48 -0.05 0.00 -0.44 0.00 0.00 34.13 34.30 3d47 s GLU 167 CO 0.58 -0.32 0.24 0.42 0.95 0.00 0.00 175.26 177.13 3d47 s ILE 168 N -1.24 5.31 -0.14 1.83 1.01 -0.30 -4.91 121.20 122.76 3d47 s ILE 168 Ca -0.10 0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.86 3d47 s ILE 168 Cb -0.00 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 3d47 s ILE 168 CO 0.09 0.33 0.10 0.00 0.00 0.00 0.00 174.94 175.45 3d47 s GLN 169 N 0.99 3.57 0.28 2.79 -2.07 -1.26 -1.52 119.66 122.43 3d47 s GLN 169 Ca 0.12 -0.24 0.10 0.00 -1.82 0.00 0.00 55.36 53.52 3d47 s GLN 169 Cb -0.13 -3.15 -0.05 0.00 -1.09 0.00 0.00 33.01 28.59 3d47 s GLN 169 CO 0.05 0.60 -0.01 -0.06 -1.32 0.00 0.00 175.29 174.54 3d47 s PHE 170 N -0.52 2.63 0.20 9.60 0.08 -0.29 -0.89 117.98 128.79 3d47 s PHE 170 Ca 0.11 -0.28 0.11 0.00 0.12 0.00 0.00 56.93 57.00 3d47 s PHE 170 Cb -0.12 -1.24 -0.04 0.00 -0.57 0.00 0.00 43.02 41.05 3d47 s PHE 170 CO 0.02 0.59 -0.21 1.52 -0.10 0.00 0.00 175.22 177.04 3d47 s TYR 171 N -2.38 2.35 -0.05 0.36 -0.85 -0.52 -1.01 117.35 115.24 3d47 s TYR 171 Ca 0.32 -0.34 0.04 0.00 -0.52 0.00 0.00 57.07 56.57 3d47 s TYR 171 Cb -0.05 -1.15 -0.02 0.00 0.38 0.00 0.00 41.96 41.12 3d47 s TYR 171 CO 0.19 0.52 -0.15 0.00 -1.52 0.00 0.00 175.55 174.60 3d47 s ALA 172 N -1.76 2.64 -0.23 9.51 0.00 0.30 -1.85 121.76 130.37 3d47 s ALA 172 Ca 0.22 -0.98 -0.07 0.00 0.00 0.00 0.00 51.96 51.13 3d47 s ALA 172 Cb -0.08 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 3d47 s ALA 172 CO 0.11 0.53 0.07 0.99 0.00 0.00 0.00 175.76 177.47 3d47 s THR 173 N -0.65 4.49 -3.02 0.00 2.01 -0.29 -0.88 115.64 117.31 3d47 s THR 173 Ca 0.10 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 61.98 3d47 s THR 173 Cb -0.11 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.32 3d47 s THR 173 CO 0.01 0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 3d47 n GLY 174 N 4.55 -1.87 0.12 4.40 0.00 -0.41 -1.42 105.19 110.56 3d47 n GLY 174 Ca -0.16 -1.15 0.15 0.00 0.00 0.00 0.00 46.02 44.87 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 2.66 -3.26 4.61 0.00 -1.26 -4.10 120.51 119.16 3d47 n ALA 175 Ca 0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 53.44 52.92 3d47 n ALA 175 Cb 0.00 -1.42 -0.07 0.00 0.00 0.00 0.00 19.45 17.96 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 -0.71 2.22 0.13 0.00 5.12 -1.26 -4.90 116.66 117.26 3d47 n ARG 176 Ca 0.22 -4.34 0.15 0.00 -1.93 0.00 0.00 57.85 51.95 3d47 n ARG 176 Cb 0.18 -2.01 0.70 0.00 -1.16 0.00 0.00 32.46 30.17 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 3.80 0.00 -0.39 5.56 0.11 -1.91 -1.10 132.00 138.06 3d47 h PRO 177 Ca 0.15 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.15 3d47 h PRO 177 Cb 0.69 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 3d47 h PRO 177 CO 0.74 0.00 -0.21 0.38 -0.21 0.00 0.00 178.00 178.70 3d47 h ASP 178 N 0.00 0.85 0.68 -2.05 2.03 -1.91 0.09 116.42 116.11 3d47 h ASP 178 Ca 0.13 -0.41 -0.08 0.00 -0.73 0.00 0.00 57.03 55.94 3d47 h ASP 178 Cb 0.55 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.80 3d47 h ASP 178 CO -0.00 1.08 -0.36 -0.07 -1.03 0.00 0.00 179.24 178.86 3d47 h LEU 179 N 0.62 0.00 -0.15 0.15 3.38 -1.59 -2.59 115.31 115.14 3d47 h LEU 179 Ca 0.08 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 3d47 h LEU 179 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3d47 h LEU 179 CO 0.06 0.36 -0.48 0.00 0.09 0.00 0.00 178.44 178.47 3d47 h ALA 180 N 1.64 0.26 -0.49 1.53 0.00 -0.85 -1.61 119.26 119.73 3d47 h ALA 180 Ca -0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 3d47 h ALA 180 Cb 0.80 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3d47 h ALA 180 CO 0.05 0.42 0.30 -0.22 0.00 0.00 0.00 179.25 179.80 3d47 h LYS 181 N 0.23 0.65 -0.44 0.00 3.64 -0.84 0.58 116.57 120.39 3d47 h LYS 181 Ca -0.02 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 3d47 h LYS 181 Cb 1.11 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 3d47 h LYS 181 CO 0.10 0.45 -0.01 1.49 -2.27 0.00 0.00 179.45 179.21 3d47 h GLU 182 N 0.67 0.73 -0.05 1.90 4.81 -1.30 -2.22 114.58 119.11 3d47 h GLU 182 Ca 0.18 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3d47 h GLU 182 Cb -0.04 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.25 3d47 h GLU 182 CO -0.04 0.75 0.00 -1.33 -0.73 0.00 0.00 179.01 177.66 3d47 n MET 183 N -4.22 1.24 -0.33 1.92 2.81 0.14 -4.90 117.12 113.77 3d47 n MET 183 Ca 0.02 -0.36 0.00 0.00 -1.81 0.00 0.00 57.70 55.55 3d47 n MET 183 Cb 0.29 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 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 0.90 0.68 3.76 3.03 0.00 -0.84 -2.66 105.19 110.06 3d47 n GLY 184 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.61 2.51 -1.13 1.61 0.08 -0.84 -4.07 117.98 113.53 3d47 s PHE 185 Ca 0.00 1.55 0.28 0.00 0.12 0.00 0.00 56.93 58.89 3d47 s PHE 185 Cb 0.00 -3.29 1.13 0.00 -0.57 0.00 0.00 43.02 40.30 3d47 s PHE 185 CO 0.00 -1.88 1.84 0.44 -0.10 0.00 0.00 175.22 175.52 3d47 n ILE 186 N -2.11 0.00 -3.69 0.64 -5.35 -0.18 -4.54 119.36 104.13 3d47 n ILE 186 Ca 0.12 -0.01 0.03 0.00 -0.27 0.00 0.00 62.75 62.62 3d47 n ILE 186 Cb 0.51 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.10 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 -2.89 -0.39 -0.02 3.28 0.00 -1.26 -2.25 107.32 103.79 3d47 s GLY 187 Ca 0.17 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.56 3d47 s GLY 187 CO 0.55 1.69 0.00 -0.32 0.00 0.00 0.00 173.10 175.02 3d47 s GLY 188 N -3.22 0.14 -0.20 0.20 0.00 0.56 -0.54 107.32 104.27 3d47 s GLY 188 Ca 0.19 0.14 -0.05 0.00 0.00 0.00 0.00 44.72 44.99 3d47 s GLY 188 CO -0.05 0.42 0.00 1.25 0.00 0.00 0.00 173.10 174.72 3d47 s LYS 189 N 0.70 3.63 0.08 2.90 2.20 -0.06 -1.43 119.74 127.76 3d47 s LYS 189 Ca -0.06 -0.51 0.04 0.00 -0.36 0.00 0.00 55.97 55.08 3d47 s LYS 189 Cb -0.09 -3.08 -0.04 0.00 -1.51 0.00 0.00 37.83 33.11 3d47 s LYS 189 CO -0.02 0.03 -0.00 -1.64 -0.36 0.00 0.00 175.35 173.36 3d47 s MET 190 N 0.95 2.57 0.35 4.03 -1.94 0.18 -1.29 119.30 124.14 3d47 s MET 190 Ca 0.01 -0.82 -0.14 0.00 -1.71 0.00 0.00 55.69 53.04 3d47 s MET 190 Cb -0.14 -2.55 -0.09 0.00 2.01 0.00 0.00 34.83 34.06 3d47 s MET 190 CO 0.02 0.55 0.76 -1.25 -0.01 0.00 0.00 175.02 175.08 3d47 s PRO 191 N -2.21 3.97 0.27 2.03 0.04 -1.26 -0.43 135.00 137.41 3d47 s PRO 191 Ca 0.25 0.66 -0.19 0.00 0.04 0.00 0.00 61.00 61.75 3d47 s PRO 191 Cb -0.12 -2.41 -0.09 0.00 0.04 0.00 0.00 34.50 31.93 3d47 s PRO 191 CO 0.17 0.10 0.76 0.95 0.04 0.00 0.00 177.00 179.03 3d47 s THR 192 N -2.08 4.55 -0.19 1.26 -4.23 -0.60 -4.85 115.64 109.49 3d47 s THR 192 Ca 0.54 1.27 0.14 0.00 -1.18 0.00 0.00 61.69 62.47 3d47 s THR 192 Cb -0.10 -3.80 -0.21 0.00 1.34 0.00 0.00 72.50 69.73 3d47 s THR 192 CO 0.20 0.07 0.39 1.41 -0.54 0.00 0.00 174.62 176.16 3d47 n HIS 193 N 0.35 0.00 -4.42 3.99 8.25 -1.26 -0.38 115.22 121.75 3d47 n HIS 193 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 3d47 n HIS 193 Cb 0.52 -0.24 -0.11 0.00 1.12 0.00 0.00 29.99 31.27 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 -2.83 2.22 0.00 4.41 0.52 -1.26 -4.14 118.94 117.86 3d47 s TRP 194 Ca -0.02 -0.37 0.00 0.00 0.02 0.00 0.00 56.10 55.72 3d47 s TRP 194 Cb 0.10 -1.06 0.00 0.00 -1.15 0.00 0.00 33.47 31.35 3d47 s TRP 194 CO 0.60 0.53 0.00 0.41 0.02 0.00 0.00 176.95 178.50 3d47 n GLY 195 N 0.05 4.12 0.32 0.98 0.00 -1.26 -4.83 105.19 104.57 3d47 n GLY 195 Ca -0.11 -1.89 0.12 0.00 0.00 0.00 0.00 46.02 44.14 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 0.06 0.00 1.61 0.11 -1.94 0.39 132.00 132.23 3d47 h PRO 196 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3d47 h PRO 196 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3d47 h PRO 196 CO 0.00 0.04 0.00 -2.39 -0.21 0.00 0.00 178.00 175.44 3d47 n HIS 197 N -5.42 0.65 0.62 0.65 1.44 -1.26 -1.36 115.22 110.53 3d47 n HIS 197 Ca 0.20 0.30 0.12 0.00 -2.01 0.00 0.00 57.72 56.33 3d47 n HIS 197 Cb 0.67 -0.98 0.15 0.00 0.12 0.00 0.00 29.99 29.94 3d47 n HIS 197 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3d47 n ASP 198 N -2.13 0.65 0.00 4.39 8.00 0.14 -5.03 116.55 122.56 3d47 n ASP 198 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3d47 n ASP 198 Cb 0.11 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 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 1.36 2.28 0.34 0.44 0.00 -0.46 -2.01 105.19 107.14 3d47 n GLY 199 Ca 0.03 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.71 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 6.93 0.72 -0.18 1.61 3.32 -1.94 -1.87 116.42 125.01 3d47 h ASP 200 Ca 0.00 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 3d47 h ASP 200 Cb 0.00 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 3d47 h ASP 200 CO 0.00 0.51 0.10 0.00 -1.72 0.00 0.00 179.24 178.13 3d47 h ALA 201 N 1.60 0.23 -0.70 3.45 0.00 -1.95 -0.62 119.26 121.27 3d47 h ALA 201 Ca 0.26 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.16 3d47 h ALA 201 Cb -0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3d47 h ALA 201 CO -0.06 -0.24 0.41 0.78 0.00 0.00 0.00 179.25 180.14 3d47 h GLY 202 N 0.19 1.02 0.84 0.00 0.00 -0.75 -1.46 103.07 102.91 3d47 h GLY 202 Ca 0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 3d47 h GLY 202 CO -0.01 0.21 0.02 -2.22 0.00 0.00 0.00 176.54 174.54 3d47 h ILE 203 N 0.77 1.24 -0.63 2.60 2.04 -1.10 -2.41 117.51 120.03 3d47 h ILE 203 Ca 0.30 -0.82 0.07 0.00 1.00 0.00 0.00 64.86 65.42 3d47 h ILE 203 Cb 0.13 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 3d47 h ILE 203 CO -0.15 0.25 0.31 -0.09 0.00 0.00 0.00 178.15 178.47 3d47 h ARG 204 N 0.17 0.54 -0.14 2.37 2.43 -0.76 -0.74 114.38 118.25 3d47 h ARG 204 Ca 0.07 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 3d47 h ARG 204 Cb 0.36 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3d47 h ARG 204 CO 0.01 0.36 0.04 0.87 -1.51 0.00 0.00 179.97 179.74 3d47 h LYS 205 N 0.56 0.23 -0.13 0.20 1.57 -1.18 -1.31 116.57 116.50 3d47 h LYS 205 Ca 0.30 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.90 3d47 h LYS 205 Cb 0.26 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3d47 h LYS 205 CO -0.22 0.37 -0.44 -0.44 -0.57 0.00 0.00 179.45 178.15 3d47 h ASP 206 N 0.04 0.33 -0.10 0.86 3.32 -1.26 -1.76 116.42 117.84 3d47 h ASP 206 Ca 0.05 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 3d47 h ASP 206 Cb 0.25 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3d47 h ASP 206 CO -0.00 0.73 -0.32 0.00 -1.72 0.00 0.00 179.24 177.93 3d47 h ALA 207 N 1.29 0.94 -0.53 3.45 0.00 -1.07 -2.12 119.26 121.21 3d47 h ALA 207 Ca 0.02 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 3d47 h ALA 207 Cb 0.88 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3d47 h ALA 207 CO 0.07 0.61 -0.06 0.00 0.00 0.00 0.00 179.25 179.88 3d47 h ALA 208 N 1.16 0.72 -0.78 0.00 0.00 -1.02 0.12 119.26 119.46 3d47 h ALA 208 Ca 0.06 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 54.73 3d47 h ALA 208 Cb 0.79 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 3d47 h ALA 208 CO 0.06 0.59 0.43 1.98 0.00 0.00 0.00 179.25 182.32 3d47 h MET 209 N 0.85 0.72 -0.38 0.00 -1.53 -1.00 0.21 114.93 113.80 3d47 h MET 209 Ca 0.14 -0.04 -0.08 0.00 -3.44 0.00 0.00 59.70 56.28 3d47 h MET 209 Cb 0.61 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.48 3d47 h MET 209 CO 0.04 0.48 -0.08 0.28 0.14 0.00 0.00 176.91 177.77 3d47 h VAL 210 N 0.74 1.27 -0.96 -5.77 2.07 -0.84 -2.54 116.25 110.22 3d47 h VAL 210 Ca 0.37 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.78 3d47 h VAL 210 Cb 0.34 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 3d47 h VAL 210 CO -0.24 0.38 0.63 0.00 0.02 0.00 0.00 177.57 178.36 3d47 h ALA 211 N 0.84 1.27 0.64 1.67 0.00 0.52 -0.90 119.26 123.30 3d47 h ALA 211 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3d47 h ALA 211 Cb 0.59 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.04 3d47 h ALA 211 CO 0.04 0.52 -0.31 0.22 0.00 0.00 0.00 179.25 179.71 3d47 h ASP 212 N 1.22 -0.73 0.04 0.00 3.58 -0.48 -2.47 116.42 117.58 3d47 h ASP 212 Ca 0.38 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.85 3d47 h ASP 212 Cb -0.01 0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.23 3d47 h ASP 212 CO -0.12 -0.52 -0.03 0.24 -2.88 0.00 0.00 179.24 175.93 3d47 h MET 213 N -0.86 0.00 -0.54 0.28 2.86 -1.19 -1.78 114.93 113.71 3d47 h MET 213 Ca -0.09 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.45 3d47 h MET 213 Cb 0.66 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 3d47 h MET 213 CO 0.14 0.03 -0.07 -0.09 1.06 0.00 0.00 176.91 177.98 3d47 h ARG 214 N 0.00 0.97 -0.42 1.72 9.65 -0.88 0.31 114.38 125.74 3d47 h ARG 214 Ca -0.00 -0.33 -0.08 0.00 -1.10 0.00 0.00 59.98 58.47 3d47 h ARG 214 Cb 0.06 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 3d47 h ARG 214 CO 0.00 1.00 -0.05 1.49 2.80 0.00 0.00 179.97 185.22 3d47 h GLU 215 N 0.88 0.78 -0.18 0.20 4.57 -0.89 -1.58 114.58 118.35 3d47 h GLU 215 Ca 0.15 -0.27 -0.16 0.00 -1.18 0.00 0.00 59.36 57.90 3d47 h GLU 215 Cb 0.61 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 3d47 h GLU 215 CO 0.04 0.87 -0.54 0.87 -1.18 0.00 0.00 179.01 179.07 3d47 h LYS 216 N 0.60 0.52 -0.01 1.92 1.57 -1.20 -3.30 116.57 116.67 3d47 h LYS 216 Ca 0.11 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 3d47 h LYS 216 Cb 0.55 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3d47 h LYS 216 CO 0.03 0.93 -0.57 0.00 -0.57 0.00 0.00 179.45 179.27 3d47 n GLY 218 N 1.43 -2.32 0.08 0.00 0.00 -0.60 -4.28 105.19 99.51 3d47 n GLY 218 Ca 0.08 -1.60 -0.06 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.95 -3.38 132.00 128.41 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 0.64 -0.19 -0.25 -0.23 0.00 0.00 178.00 177.98 3d47 n ASP 220 N -3.15 0.50 -4.59 1.44 9.92 -1.26 -4.74 116.55 114.67 3d47 n ASP 220 Ca -0.08 -0.43 -0.41 0.00 -0.53 0.00 0.00 54.79 53.34 3d47 n ASP 220 Cb 0.95 -0.04 -0.07 0.00 -0.64 0.00 0.00 41.12 41.32 3d47 n ASP 220 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 3d47 s PHE 221 N -2.64 3.21 0.54 1.24 5.36 -1.26 -4.97 117.98 119.46 3d47 s PHE 221 Ca 0.23 0.47 -0.22 0.00 -0.96 0.00 0.00 56.93 56.46 3d47 s PHE 221 Cb 0.19 -2.91 -0.05 0.00 -0.34 0.00 0.00 43.02 39.91 3d47 s PHE 221 CO 0.53 -0.45 1.31 -1.58 -1.46 0.00 0.00 175.22 173.57 3d47 s TRP 222 N 2.48 2.39 -0.04 10.12 0.51 -0.95 -4.86 118.94 128.59 3d47 s TRP 222 Ca 0.22 1.42 0.02 0.00 -2.12 0.00 0.00 56.10 55.64 3d47 s TRP 222 Cb -0.15 -3.70 0.01 0.00 -0.81 0.00 0.00 33.47 28.82 3d47 s TRP 222 CO 0.12 -2.60 -0.08 -0.51 -0.51 0.00 0.00 176.95 173.36 3d47 s LEU 223 N -3.50 1.67 0.09 2.99 1.43 -1.26 -0.32 118.68 119.77 3d47 s LEU 223 Ca 0.71 -0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.63 3d47 s LEU 223 Cb -0.37 -0.56 -0.04 0.00 0.03 0.00 0.00 46.19 45.24 3d47 s LEU 223 CO 0.44 0.03 -0.06 -0.04 0.23 0.00 0.00 176.35 176.95 3d47 s MET 224 N 0.41 0.77 -0.09 1.70 -1.94 -0.52 -0.88 119.30 118.76 3d47 s MET 224 Ca -0.07 -1.27 0.04 0.00 -1.71 0.00 0.00 55.69 52.68 3d47 s MET 224 Cb -0.11 -0.14 -0.01 0.00 2.01 0.00 0.00 34.83 36.59 3d47 s MET 224 CO 0.01 -0.03 -0.21 -0.51 -0.01 0.00 0.00 175.02 174.27 3d47 s LEU 225 N -2.92 2.27 -0.18 -0.03 1.43 -0.90 -0.64 118.68 117.72 3d47 s LEU 225 Ca 0.09 -0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 52.67 3d47 s LEU 225 Cb 0.05 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 3d47 s LEU 225 CO -0.05 0.20 0.01 -0.62 0.23 0.00 0.00 176.35 176.11 3d47 s ASP 226 N 0.12 5.08 0.00 2.29 -1.08 0.43 -0.21 116.67 123.29 3d47 s ASP 226 Ca -0.11 -0.09 0.11 0.00 -0.52 0.00 0.00 52.55 51.95 3d47 s ASP 226 Cb -0.16 -1.85 0.22 0.00 -1.46 0.00 0.00 42.92 39.67 3d47 s ASP 226 CO 0.06 0.14 1.09 0.00 0.52 0.00 0.00 175.17 176.98 3d47 n TRP 228 N 0.61 -0.73 -1.20 0.00 -0.00 -1.23 -0.72 117.44 114.17 3d47 n TRP 228 Ca 0.10 0.06 -0.10 0.00 -0.00 0.00 0.00 57.50 57.56 3d47 n TRP 228 Cb 0.37 -1.41 -0.04 0.00 -0.00 0.00 0.00 31.31 30.23 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 -2.94 -1.62 0.00 5.87 2.81 0.11 -4.45 117.12 116.89 3d47 n MET 229 Ca -0.07 0.74 0.14 0.00 -1.81 0.00 0.00 57.70 56.71 3d47 n MET 229 Cb 0.29 -4.96 0.63 0.00 -0.71 0.00 0.00 33.22 28.48 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 -0.59 1.07 -1.20 7.83 3.41 0.10 -4.02 113.62 120.22 3d47 n SER 230 Ca -0.10 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.18 3d47 n SER 230 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.18 2.74 -4.35 4.33 6.02 -0.18 -4.48 117.38 121.29 3d47 n GLN 231 Ca 0.20 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 57.01 3d47 n GLN 231 Cb 0.29 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.45 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 -0.25 1.51 0.19 1.08 1.47 -1.26 -4.66 116.67 114.75 3d47 s ASP 232 Ca 0.00 -1.47 -0.12 0.00 1.18 0.00 0.00 52.55 52.15 3d47 s ASP 232 Cb 0.00 0.25 0.14 0.00 -0.34 0.00 0.00 42.92 42.97 3d47 s ASP 232 CO 0.00 -0.79 1.83 0.58 0.68 0.00 0.00 175.17 177.47 3d47 h VAL 233 N 2.26 1.08 0.08 2.11 2.07 -1.93 -1.38 116.25 120.55 3d47 h VAL 233 Ca -0.37 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 3d47 h VAL 233 Cb 1.25 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3d47 h VAL 233 CO 0.58 0.14 -0.04 -1.13 0.02 0.00 0.00 177.57 177.14 3d47 h ASN 234 N 0.75 -0.09 -0.33 0.57 -1.24 -1.99 -0.65 115.58 112.61 3d47 h ASN 234 Ca 0.24 -0.19 0.00 0.00 0.71 0.00 0.00 56.30 57.07 3d47 h ASN 234 Cb 0.01 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.06 3d47 h ASN 234 CO -0.10 0.14 0.22 0.22 -1.29 0.00 0.00 177.43 176.63 3d47 h TYR 235 N -0.32 0.42 -0.67 0.67 3.20 -1.96 -0.43 116.97 117.88 3d47 h TYR 235 Ca -0.01 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 3d47 h TYR 235 Cb 0.27 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 3d47 h TYR 235 CO -0.00 0.26 0.39 0.00 -1.64 0.00 0.00 178.16 177.17 3d47 h ALA 236 N 1.12 1.43 -0.26 1.82 0.00 -1.22 -0.66 119.26 121.49 3d47 h ALA 236 Ca 0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3d47 h ALA 236 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3d47 h ALA 236 CO -0.03 0.49 0.01 1.15 0.00 0.00 0.00 179.25 180.87 3d47 h THR 237 N 0.92 1.25 -0.65 0.00 2.02 -0.53 -1.11 112.91 114.81 3d47 h THR 237 Ca 0.24 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.54 3d47 h THR 237 Cb -0.02 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 3d47 h THR 237 CO -0.04 0.28 0.42 0.11 0.37 0.00 0.00 175.52 176.65 3d47 h LYS 238 N 0.24 0.87 -0.47 6.66 1.57 -0.62 -2.15 116.57 122.68 3d47 h LYS 238 Ca 0.08 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 3d47 h LYS 238 Cb 0.40 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3d47 h LYS 238 CO 0.01 0.59 -0.02 1.25 -0.57 0.00 0.00 179.45 180.71 3d47 h LEU 239 N 0.88 0.82 -0.37 2.94 5.85 -1.04 -1.29 115.31 123.10 3d47 h LEU 239 Ca 0.24 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.64 3d47 h LEU 239 Cb -0.07 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 3d47 h LEU 239 CO -0.05 0.94 0.24 0.00 -0.34 0.00 0.00 178.44 179.24 3d47 h ALA 240 N 0.91 0.47 -0.32 1.25 0.00 -0.97 -1.08 119.26 119.52 3d47 h ALA 240 Ca 0.13 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3d47 h ALA 240 Cb 0.53 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3d47 h ALA 240 CO 0.03 -0.08 -0.19 0.45 0.00 0.00 0.00 179.25 179.47 3d47 h HIS 241 N 0.50 0.66 0.00 0.00 3.86 -1.33 -1.10 115.15 117.74 3d47 h HIS 241 Ca 0.14 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 3d47 h HIS 241 Cb -0.05 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 3d47 h HIS 241 CO -0.05 0.74 -0.21 0.00 0.86 0.00 0.00 177.93 179.27 3d47 h ALA 242 N 1.27 1.35 -0.00 2.45 0.00 -0.72 -2.86 119.26 120.76 3d47 h ALA 242 Ca 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3d47 h ALA 242 Cb 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3d47 h ALA 242 CO 0.04 0.27 -0.77 0.00 0.00 0.00 0.00 179.25 178.79 3d47 h ALA 244 N 3.12 1.98 0.00 0.00 0.00 -0.97 -1.62 119.26 121.76 3d47 h ALA 244 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d47 h ALA 244 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3d47 h ALA 244 CO 0.00 -0.06 0.00 -2.30 0.00 0.00 0.00 179.25 176.89 3d47 n PRO 245 N -4.47 0.03 -0.25 0.00 -0.02 -1.26 -2.00 135.00 127.02 3d47 n PRO 245 Ca 0.06 0.32 0.07 0.00 -2.02 0.00 0.00 63.50 61.93 3d47 n PRO 245 Cb 0.27 -1.56 0.19 0.00 -0.02 0.00 0.00 33.50 32.38 3d47 n PRO 245 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3d47 n PHE 246 N -1.62 0.62 -3.70 6.00 3.72 -0.61 -4.99 117.46 116.89 3d47 n PHE 246 Ca 0.03 -0.56 -0.22 0.00 -0.05 0.00 0.00 57.45 56.65 3d47 n PHE 246 Cb 0.15 -0.08 0.04 0.00 -0.94 0.00 0.00 39.48 38.65 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 0.49 -1.62 -4.67 4.37 5.15 -0.85 -4.89 115.26 113.24 3d47 n ASN 247 Ca 0.15 -0.80 -0.42 0.00 -0.60 0.00 0.00 54.58 52.91 3d47 n ASN 247 Cb 0.53 -4.15 -0.03 0.00 -0.53 0.00 0.00 39.78 35.61 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 -6.71 4.38 0.15 1.20 2.96 -1.23 -4.67 118.68 114.76 3d47 s LEU 248 Ca 0.07 2.52 -0.16 0.00 -0.22 0.00 0.00 54.13 56.34 3d47 s LEU 248 Cb -0.03 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.13 3d47 s LEU 248 CO 0.81 -0.98 1.78 0.50 -1.32 0.00 0.00 176.35 177.14 3d47 h LYS 249 N 9.57 0.58 -3.04 1.98 3.64 -1.35 -3.43 116.57 124.51 3d47 h LYS 249 Ca -0.45 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 3d47 h LYS 249 Cb 1.21 -0.12 -0.13 0.00 -0.41 0.00 0.00 32.23 32.78 3d47 h LYS 249 CO 0.94 0.43 0.14 1.67 -2.27 0.00 0.00 179.45 180.37 3d47 s TRP 250 N -5.99 -0.47 -0.18 1.91 -2.14 -1.26 -1.92 118.94 108.89 3d47 s TRP 250 Ca -0.13 0.27 0.00 0.00 2.66 0.00 0.00 56.10 58.90 3d47 s TRP 250 Cb 0.11 0.48 0.01 0.00 -3.10 0.00 0.00 33.47 30.98 3d47 s TRP 250 CO 0.73 -0.80 -0.17 -1.50 -2.66 0.00 0.00 176.95 172.55 3d47 s ILE 251 N -3.62 2.30 -0.11 0.66 2.07 -0.62 -2.11 121.20 119.76 3d47 s ILE 251 Ca 0.01 -0.86 -0.06 0.00 -1.41 0.00 0.00 60.65 58.33 3d47 s ILE 251 Cb -0.00 -1.98 -0.04 0.00 0.13 0.00 0.00 42.46 40.57 3d47 s ILE 251 CO -0.12 0.52 0.09 -0.70 -1.91 0.00 0.00 174.94 172.83 3d47 s GLU 252 N 1.27 3.34 -1.22 3.50 2.12 0.70 -2.03 118.70 126.38 3d47 s GLU 252 Ca 0.04 -0.22 -0.28 0.00 0.36 0.00 0.00 54.97 54.87 3d47 s GLU 252 Cb -0.13 -3.08 0.04 0.00 0.26 0.00 0.00 34.13 31.22 3d47 s GLU 252 CO -0.10 0.73 0.53 -1.91 -0.54 0.00 0.00 175.26 173.96 3d47 n GLU 253 N 2.12 -0.36 0.25 4.30 2.13 0.40 -0.91 120.64 128.57 3d47 n GLU 253 Ca -0.19 0.03 0.12 0.00 0.66 0.00 0.00 57.16 57.78 3d47 n GLU 253 Cb 0.54 -2.48 0.61 0.00 0.27 0.00 0.00 31.44 30.38 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 -6.84 2.51 0.69 0.00 1.43 -1.26 -1.01 118.68 114.20 3d47 s LEU 255 Ca -0.01 -0.96 -0.17 0.00 -1.03 0.00 0.00 54.13 51.97 3d47 s LEU 255 Cb 0.11 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.60 3d47 s LEU 255 CO 0.60 -0.12 1.11 -2.65 0.23 0.00 0.00 176.35 175.52 3d47 n PRO 256 N -0.12 0.71 -0.21 1.29 -0.02 -1.26 -4.50 135.00 130.90 3d47 n PRO 256 Ca -0.10 0.30 0.16 0.00 -2.02 0.00 0.00 63.50 61.85 3d47 n PRO 256 Cb 0.59 -2.35 0.49 0.00 -0.02 0.00 0.00 33.50 32.21 3d47 n PRO 256 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3d47 h PRO 257 N 0.01 0.44 0.00 0.52 0.13 -1.95 -2.72 132.00 128.43 3d47 h PRO 257 Ca -0.49 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3d47 h PRO 257 Cb 1.34 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3d47 h PRO 257 CO 0.49 0.29 0.00 1.96 -0.23 0.00 0.00 178.00 180.51 3d47 h GLN 258 N 0.45 0.00 -3.26 0.86 7.50 -1.99 -3.38 115.11 115.29 3d47 h GLN 258 Ca 0.42 0.00 -0.67 0.00 0.50 0.00 0.00 58.65 58.90 3d47 h GLN 258 Cb 0.95 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.50 3d47 h GLN 258 CO -0.15 0.00 3.64 1.04 -1.50 0.00 0.00 178.83 181.86 3d47 n GLN 259 N -2.60 3.43 -0.20 1.46 6.02 -1.03 -4.65 117.38 119.81 3d47 n GLN 259 Ca 0.03 -2.26 -0.07 0.00 -0.01 0.00 0.00 57.00 54.69 3d47 n GLN 259 Cb 0.33 -2.90 0.03 0.00 1.02 0.00 0.00 30.24 28.72 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 5.31 0.74 -0.58 1.08 0.05 -1.86 -1.82 116.97 119.89 3d47 h TYR 260 Ca 0.79 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.55 3d47 h TYR 260 Cb 0.36 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 3d47 h TYR 260 CO 1.79 0.49 0.27 0.93 -1.05 0.00 0.00 178.16 180.59 3d47 h GLU 261 N 0.77 0.82 -0.56 4.88 3.07 -1.97 -1.24 114.58 120.35 3d47 h GLU 261 Ca 0.21 -0.11 -0.10 0.00 -0.50 0.00 0.00 59.36 58.86 3d47 h GLU 261 Cb -0.04 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.69 3d47 h GLU 261 CO -0.04 0.65 -0.03 0.78 -1.40 0.00 0.00 179.01 178.97 3d47 h GLY 262 N 0.92 1.09 1.09 -3.84 0.00 -1.79 -1.91 103.07 98.63 3d47 h GLY 262 Ca 0.20 -0.82 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 3d47 h GLY 262 CO -0.03 0.76 0.31 -0.97 0.00 0.00 0.00 176.54 176.61 3d47 h TYR 263 N 0.89 1.17 -0.04 5.60 -1.99 -0.70 0.23 116.97 122.12 3d47 h TYR 263 Ca 0.15 -0.08 0.02 0.00 2.00 0.00 0.00 58.73 60.82 3d47 h TYR 263 Cb 0.58 -0.35 -0.03 0.00 2.00 0.00 0.00 36.73 38.94 3d47 h TYR 263 CO 0.04 0.88 -0.09 -0.09 -0.00 0.00 0.00 178.16 178.90 3d47 h ARG 264 N 1.12 -0.13 -0.52 4.88 2.43 -0.95 0.47 114.38 121.68 3d47 h ARG 264 Ca 0.26 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 3d47 h ARG 264 Cb 0.21 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 3d47 h ARG 264 CO -0.02 -0.09 0.20 1.49 -1.51 0.00 0.00 179.97 180.04 3d47 h GLU 265 N -0.14 0.78 -0.45 0.20 4.81 -0.94 -2.41 114.58 116.44 3d47 h GLU 265 Ca 0.05 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3d47 h GLU 265 Cb 0.21 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 3d47 h GLU 265 CO -0.13 0.70 0.28 1.25 -0.73 0.00 0.00 179.01 180.38 3d47 h LEU 266 N 0.70 0.47 -1.34 1.64 5.85 -0.20 -0.61 115.31 121.81 3d47 h LEU 266 Ca 0.17 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.91 3d47 h LEU 266 Cb 0.21 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 3d47 h LEU 266 CO -0.01 0.34 0.46 0.50 -0.34 0.00 0.00 178.44 179.38 3d47 h LYS 267 N 0.57 0.87 0.00 1.25 1.63 -0.77 -0.85 116.57 119.26 3d47 h LYS 267 Ca 0.17 -0.05 -0.09 0.00 -0.85 0.00 0.00 60.65 59.83 3d47 h LYS 267 Cb -0.02 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.40 3d47 h LYS 267 CO -0.06 0.57 -0.42 0.00 -3.45 0.00 0.00 179.45 176.09 3d47 h ARG 268 N 0.89 0.00 -0.00 1.90 3.08 -0.80 -3.09 114.38 116.36 3d47 h ARG 268 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 3d47 h ARG 268 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 3d47 h ARG 268 CO -0.06 0.42 -0.49 0.09 -1.07 0.00 0.00 179.97 178.86 3d47 n ASN 269 N -3.66 0.55 -4.76 7.04 3.02 -0.33 -4.96 115.26 112.16 3d47 n ASN 269 Ca -0.01 -0.31 -0.38 0.00 -0.03 0.00 0.00 54.58 53.85 3d47 n ASN 269 Cb 0.51 0.25 0.01 0.00 -0.61 0.00 0.00 39.78 39.95 3d47 n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d47 s ALA 270 N -2.96 2.96 0.59 5.41 0.00 -0.45 -4.97 121.76 122.35 3d47 s ALA 270 Ca 0.12 1.16 -0.19 0.00 0.00 0.00 0.00 51.96 53.05 3d47 s ALA 270 Cb 0.18 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 3d47 s ALA 270 CO 0.69 -0.99 1.22 -1.25 0.00 0.00 0.00 175.76 175.42 3d47 s PRO 271 N -2.70 2.97 0.15 0.00 0.04 -1.26 -4.87 135.00 129.32 3d47 s PRO 271 Ca 0.66 1.86 -0.34 0.00 0.04 0.00 0.00 61.00 63.21 3d47 s PRO 271 Cb -0.35 -1.95 -0.16 0.00 0.04 0.00 0.00 34.50 32.08 3d47 s PRO 271 CO 0.43 -1.21 1.29 0.00 0.04 0.00 0.00 177.00 177.54 3d47 n ALA 272 N -1.56 -0.46 0.00 8.56 0.00 -1.26 -1.42 120.51 124.37 3d47 n ALA 272 Ca 0.14 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.05 3d47 n ALA 272 Cb 0.49 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 2.33 2.97 3.71 0.00 0.00 -1.26 -5.00 105.19 107.94 3d47 n GLY 273 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.19 4.58 0.25 1.61 0.00 -0.50 -4.99 119.30 120.06 3d47 s MET 274 Ca 0.00 1.43 -0.07 0.00 0.00 0.00 0.00 55.69 57.05 3d47 s MET 274 Cb 0.00 -3.45 -0.06 0.00 0.00 0.00 0.00 34.83 31.32 3d47 s MET 274 CO 0.00 -0.01 0.54 -1.64 0.00 0.00 0.00 175.02 173.91 3d47 s MET 275 N 0.84 3.70 -0.09 4.11 -1.94 -0.81 -4.74 119.30 120.38 3d47 s MET 275 Ca 0.51 0.11 0.04 0.00 -1.71 0.00 0.00 55.69 54.64 3d47 s MET 275 Cb -0.21 -2.66 -0.01 0.00 2.01 0.00 0.00 34.83 33.95 3d47 s MET 275 CO 0.28 0.27 -0.20 0.08 -0.01 0.00 0.00 175.02 175.45 3d47 s VAL 276 N -1.94 2.48 0.23 -6.03 1.01 -1.26 -1.58 120.40 113.30 3d47 s VAL 276 Ca 0.45 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.55 3d47 s VAL 276 Cb -0.11 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 3d47 s VAL 276 CO 0.26 0.56 0.06 0.42 0.00 0.00 0.00 175.10 176.40 3d47 s THR 277 N 0.01 0.63 -0.09 3.92 -4.23 -0.86 -1.86 115.64 113.16 3d47 s THR 277 Ca -0.07 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.13 3d47 s THR 277 Cb -0.15 -2.47 0.11 0.00 1.34 0.00 0.00 72.50 71.32 3d47 s THR 277 CO 0.05 -0.16 1.38 -0.55 -0.54 0.00 0.00 174.62 174.80 3d47 s SER 278 N -3.28 -0.00 0.00 3.99 0.15 -1.14 -0.46 113.70 112.96 3d47 s SER 278 Ca 0.33 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.96 3d47 s SER 278 Cb 0.07 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 3d47 s SER 278 CO 0.11 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.13 3d47 n GLY 279 N -0.93 1.60 0.28 9.45 0.00 -1.26 -0.52 105.19 113.82 3d47 n GLY 279 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 0.14 -0.16 1.61 4.11 -1.58 -2.12 114.58 116.57 3d47 h GLU 280 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 3d47 h GLU 280 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 3d47 h GLU 280 CO 0.00 0.09 0.00 0.72 0.07 0.00 0.00 179.01 179.89 3d47 n HIS 281 N -4.52 0.18 -2.86 2.06 8.25 -1.26 -4.16 115.22 112.91 3d47 n HIS 281 Ca -0.01 -0.09 -0.31 0.00 -0.26 0.00 0.00 57.72 57.05 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 -1.82 3.43 0.02 4.41 3.76 -0.80 -4.48 115.29 119.82 3d47 s HIS 282 Ca 0.33 1.17 -0.04 0.00 -0.15 0.00 0.00 55.06 56.38 3d47 s HIS 282 Cb 0.21 -2.53 -0.01 0.00 1.11 0.00 0.00 32.58 31.35 3d47 s HIS 282 CO 0.31 -0.09 0.06 0.20 -0.85 0.00 0.00 174.74 174.36 3d47 s GLY 283 N -2.87 0.18 0.06 -2.22 0.00 -1.22 -4.27 107.32 96.98 3d47 s GLY 283 Ca 0.54 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.75 3d47 s GLY 283 CO 0.27 -0.62 0.00 -1.30 0.00 0.00 0.00 173.10 171.45 3d47 n THR 284 N 1.15 -1.24 -0.32 0.90 -2.24 -0.92 -4.20 114.28 107.40 3d47 n THR 284 Ca -0.21 0.24 0.02 0.00 -2.27 0.00 0.00 64.05 61.82 3d47 n THR 284 Cb 0.57 -0.34 0.19 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.15 0.99 -0.89 3.22 5.85 -1.92 -2.47 115.31 120.24 3d47 h LEU 285 Ca 0.00 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.73 3d47 h LEU 285 Cb 0.02 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 3d47 h LEU 285 CO 0.00 0.67 0.59 1.56 -0.34 0.00 0.00 178.44 180.92 3d47 h GLN 286 N 1.15 1.15 -0.75 1.25 7.50 -2.00 -0.79 115.11 122.62 3d47 h GLN 286 Ca 0.38 -0.07 -0.04 0.00 0.50 0.00 0.00 58.65 59.41 3d47 h GLN 286 Cb 0.05 -0.26 -0.03 0.00 0.05 0.00 0.00 27.48 27.29 3d47 h GLN 286 CO -0.12 0.76 0.30 0.77 -1.50 0.00 0.00 178.83 179.04 3d47 h SER 287 N 1.18 1.03 0.68 1.46 0.02 -1.62 -1.86 113.55 114.44 3d47 h SER 287 Ca 0.34 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 3d47 h SER 287 Cb -0.10 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.17 3d47 h SER 287 CO -0.09 0.91 -0.30 -0.26 -1.14 0.00 0.00 176.83 175.96 3d47 h PHE 288 N 1.09 0.00 -0.30 3.45 0.04 -1.16 0.20 116.94 120.26 3d47 h PHE 288 Ca 0.25 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.99 3d47 h PHE 288 Cb 0.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 3d47 h PHE 288 CO 0.02 0.30 0.08 -0.09 -0.60 0.00 0.00 178.31 178.02 3d47 h ARG 289 N 0.00 0.47 -0.39 1.51 1.12 -0.37 0.20 114.38 116.92 3d47 h ARG 289 Ca -0.00 -0.11 -0.06 0.00 -1.11 0.00 0.00 59.98 58.70 3d47 h ARG 289 Cb 0.72 -0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.60 3d47 h ARG 289 CO 0.04 0.53 0.02 1.15 -3.11 0.00 0.00 179.97 178.60 3d47 h THR 290 N 0.31 1.25 -0.36 0.20 2.02 -0.98 -2.11 112.91 113.24 3d47 h THR 290 Ca 0.09 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 3d47 h THR 290 Cb 0.27 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 3d47 h THR 290 CO -0.00 0.33 0.21 0.25 0.37 0.00 0.00 175.52 176.68 3d47 h LEU 291 N 0.52 0.45 -0.95 2.58 5.85 -0.79 -2.61 115.31 120.35 3d47 h LEU 291 Ca 0.11 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.82 3d47 h LEU 291 Cb 0.44 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 3d47 h LEU 291 CO 0.02 0.39 0.61 0.00 -0.34 0.00 0.00 178.44 179.11 3d47 h ALA 292 N 1.08 1.31 0.00 1.25 0.00 -0.48 -1.86 119.26 120.56 3d47 h ALA 292 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d47 h ALA 292 Cb 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3d47 h ALA 292 CO -0.02 0.40 0.00 0.39 0.00 0.00 0.00 179.25 180.02 3d47 n GLU 293 N -4.54 0.19 0.13 0.00 1.02 -0.80 -1.93 120.64 114.72 3d47 n GLU 293 Ca 0.14 0.14 0.13 0.00 -0.02 0.00 0.00 57.16 57.55 3d47 n GLU 293 Cb 0.17 -1.50 0.43 0.00 -0.02 0.00 0.00 31.44 30.52 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 -1.23 -3.47 112.91 112.18 3d47 h THR 294 Ca 0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 3d47 h THR 294 Cb 0.19 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 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 0.78 0.71 3.73 5.82 0.00 -0.81 -4.20 105.19 111.20 3d47 n GLY 295 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3d47 n GLY 295 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d47 s ILE 296 N -2.34 2.30 0.04 -0.61 -4.36 -1.26 -4.96 121.20 110.01 3d47 s ILE 296 Ca 0.00 0.16 -0.19 0.00 -0.26 0.00 0.00 60.65 60.36 3d47 s ILE 296 Cb 0.00 -2.81 -0.17 0.00 1.25 0.00 0.00 42.46 40.73 3d47 s ILE 296 CO 0.00 -0.07 1.25 0.44 0.24 0.00 0.00 174.94 176.80 3d47 h ASP 297 N -0.06 0.55 -3.43 4.36 3.32 -1.76 -3.46 116.42 115.94 3d47 h ASP 297 Ca -0.48 -0.61 -0.40 0.00 0.02 0.00 0.00 57.03 55.56 3d47 h ASP 297 Cb 1.30 -0.16 -0.35 0.00 0.22 0.00 0.00 39.33 40.35 3d47 h ASP 297 CO 0.51 1.06 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.69 3d47 s ILE 298 N -3.80 0.43 -0.06 0.35 1.01 -1.24 -3.57 121.20 114.33 3d47 s ILE 298 Ca -0.13 -0.04 -0.13 0.00 0.00 0.00 0.00 60.65 60.36 3d47 s ILE 298 Cb 0.05 -0.50 -0.05 0.00 0.01 0.00 0.00 42.46 41.98 3d47 s ILE 298 CO 0.80 0.21 0.33 -0.04 0.00 0.00 0.00 174.94 176.24 3d47 s MET 299 N 1.12 3.86 -0.54 2.79 -1.94 -1.13 -2.90 119.30 120.56 3d47 s MET 299 Ca -0.08 0.23 0.07 0.00 -1.71 0.00 0.00 55.69 54.20 3d47 s MET 299 Cb -0.14 -3.25 0.32 0.00 2.01 0.00 0.00 34.83 33.78 3d47 s MET 299 CO -0.01 0.63 0.86 1.04 -0.01 0.00 0.00 175.02 177.52 3d47 n GLN 300 N 2.19 2.58 -1.58 2.03 6.02 0.33 -2.10 117.38 126.84 3d47 n GLN 300 Ca -0.15 -4.47 -0.33 0.00 -0.01 0.00 0.00 57.00 52.03 3d47 n GLN 300 Cb 0.53 -2.09 0.07 0.00 1.02 0.00 0.00 30.24 29.77 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 -3.02 2.45 -0.24 -1.09 0.04 -1.25 -1.45 135.00 130.45 3d47 s PRO 301 Ca 0.45 1.56 -0.11 0.00 0.04 0.00 0.00 61.00 62.95 3d47 s PRO 301 Cb 0.27 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.87 3d47 s PRO 301 CO -0.11 -1.56 0.16 0.34 0.04 0.00 0.00 177.00 175.88 3d47 s ASP 302 N -2.34 6.13 0.45 6.66 2.15 -1.26 -0.78 116.67 127.68 3d47 s ASP 302 Ca 0.70 0.12 0.18 0.00 0.43 0.00 0.00 52.55 53.98 3d47 s ASP 302 Cb -0.24 -2.11 1.12 0.00 -0.30 0.00 0.00 42.92 41.39 3d47 s ASP 302 CO 0.44 0.07 1.94 0.58 -0.17 0.00 0.00 175.17 178.02 3d47 h VAL 303 N 5.01 0.79 -0.01 1.11 2.07 -1.91 0.22 116.25 123.53 3d47 h VAL 303 Ca -0.38 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3d47 h VAL 303 Cb 1.17 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 3d47 h VAL 303 CO 0.66 0.06 -0.02 0.61 0.02 0.00 0.00 177.57 178.90 3d47 n GLY 304 N -1.55 -0.33 0.00 2.17 0.00 -1.26 -2.12 105.19 102.10 3d47 n GLY 304 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.22 0.00 0.77 1.61 8.01 0.13 -4.28 117.44 123.45 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 0.50 0.00 -2.01 0.00 0.00 31.31 30.09 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 1.17 0.25 0.00 0.00 0.00 -1.26 -2.17 105.19 103.19 3d47 n GLY 307 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.28 0.33 -0.02 0.00 -0.90 -4.17 105.19 98.14 3d47 n GLY 308 Ca 0.00 -2.19 -0.05 0.00 0.00 0.00 0.00 46.02 43.77 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 1.04 -0.65 0.99 5.85 -1.85 -0.42 115.31 120.28 3d47 h LEU 309 Ca 0.00 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.68 3d47 h LEU 309 Cb 0.00 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.69 3d47 h LEU 309 CO 0.00 0.89 0.26 0.74 -0.34 0.00 0.00 178.44 179.99 3d47 h THR 310 N 1.13 0.78 -0.17 1.05 2.02 -1.92 -1.01 112.91 114.78 3d47 h THR 310 Ca 0.27 -0.16 -0.21 0.00 0.77 0.00 0.00 66.41 67.08 3d47 h THR 310 Cb 0.12 0.28 0.01 0.00 -1.74 0.00 0.00 68.15 66.82 3d47 h THR 310 CO -0.03 0.08 -0.73 0.74 0.37 0.00 0.00 175.52 175.95 3d47 h THR 311 N 0.46 1.28 -0.86 3.16 2.02 -1.67 -3.22 112.91 114.07 3d47 h THR 311 Ca 0.33 -1.94 0.08 0.00 0.77 0.00 0.00 66.41 65.64 3d47 h THR 311 Cb 0.40 1.92 -0.07 0.00 -1.74 0.00 0.00 68.15 68.67 3d47 h THR 311 CO -0.31 0.62 0.52 0.25 0.37 0.00 0.00 175.52 176.97 3d47 h LEU 312 N 0.54 0.79 -1.00 2.58 5.85 -0.26 -0.02 115.31 123.79 3d47 h LEU 312 Ca -0.04 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 3d47 h LEU 312 Cb 1.35 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 3d47 h LEU 312 CO 0.15 0.48 0.24 0.58 -0.34 0.00 0.00 178.44 179.55 3d47 h VAL 313 N 0.92 1.23 -0.40 1.05 2.07 -1.25 0.22 116.25 120.09 3d47 h VAL 313 Ca 0.39 -0.75 -0.16 0.00 0.82 0.00 0.00 66.70 67.01 3d47 h VAL 313 Cb 0.26 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3d47 h VAL 313 CO -0.21 0.30 -0.36 -0.33 0.02 0.00 0.00 177.57 176.99 3d47 h GLU 314 N 0.94 0.96 -0.76 1.57 5.08 -1.29 -2.37 114.58 118.71 3d47 h GLU 314 Ca 0.22 -0.49 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 3d47 h GLU 314 Cb 0.21 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 3d47 h GLU 314 CO -0.02 1.15 0.39 0.82 -1.00 0.00 0.00 179.01 180.36 3d47 h ILE 315 N 0.78 1.23 -0.86 3.13 2.04 -0.58 -0.71 117.51 122.55 3d47 h ILE 315 Ca 0.07 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.32 3d47 h ILE 315 Cb 0.96 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 3d47 h ILE 315 CO 0.09 0.27 0.57 0.00 0.00 0.00 0.00 178.15 179.08 3d47 h ALA 316 N 1.20 1.09 -0.64 1.87 0.00 -0.80 -0.72 119.26 121.26 3d47 h ALA 316 Ca 0.26 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 3d47 h ALA 316 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3d47 h ALA 316 CO -0.04 0.48 0.06 0.00 0.00 0.00 0.00 179.25 179.76 3d47 h ALA 317 N 1.32 0.90 0.32 0.00 0.00 -0.87 -0.58 119.26 120.34 3d47 h ALA 317 Ca 0.32 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3d47 h ALA 317 Cb -0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3d47 h ALA 317 CO -0.07 0.67 -0.21 1.25 0.00 0.00 0.00 179.25 180.89 3d47 h LEU 318 N 1.00 -0.52 -0.54 0.00 5.85 -0.35 -0.10 115.31 120.66 3d47 h LEU 318 Ca 0.19 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.96 3d47 h LEU 318 Cb 0.49 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 3d47 h LEU 318 CO 0.02 -0.33 0.34 0.00 -0.34 0.00 0.00 178.44 178.14 3d47 h ALA 319 N 0.14 0.69 -0.72 1.25 0.00 -1.04 -2.68 119.26 116.89 3d47 h ALA 319 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3d47 h ALA 319 Cb 0.43 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3d47 h ALA 319 CO 0.02 0.09 0.39 -0.22 0.00 0.00 0.00 179.25 179.54 3d47 h LYS 320 N 0.70 1.00 0.00 0.00 3.64 -0.89 0.43 116.57 121.45 3d47 h LYS 320 Ca 0.20 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 3d47 h LYS 320 Cb -0.04 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.57 3d47 h LYS 320 CO -0.06 0.74 -0.10 0.66 -2.27 0.00 0.00 179.45 178.41 3d47 h SER 321 N 1.01 0.00 -0.18 4.20 4.64 -0.67 -1.84 113.55 120.71 3d47 h SER 321 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3d47 h SER 321 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3d47 h SER 321 CO -0.04 0.10 0.00 0.54 -0.87 0.00 0.00 176.83 176.56 3d47 n ARG 322 N -3.74 2.16 -1.62 4.77 1.74 -0.73 -4.96 116.66 114.28 3d47 n ARG 322 Ca -0.02 -1.96 -0.07 0.00 -0.77 0.00 0.00 57.85 55.03 3d47 n ARG 322 Cb 0.21 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 30.20 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 1.26 0.52 3.90 -0.13 0.00 -0.66 -5.03 105.19 105.06 3d47 n GLY 323 Ca 0.15 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.37 2.85 0.10 1.61 -0.21 0.14 -4.98 119.66 115.80 3d47 s GLN 324 Ca 0.00 -1.21 0.04 0.00 0.02 0.00 0.00 55.36 54.21 3d47 s GLN 324 Cb 0.00 -2.59 -0.04 0.00 1.00 0.00 0.00 33.01 31.38 3d47 s GLN 324 CO 0.00 0.07 0.07 -0.51 -2.12 0.00 0.00 175.29 172.79 3d47 s LEU 325 N -4.07 3.71 -0.20 2.90 1.43 -1.23 -3.75 118.68 117.48 3d47 s LEU 325 Ca 0.43 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.47 3d47 s LEU 325 Cb -0.07 -2.39 0.03 0.00 0.03 0.00 0.00 46.19 43.79 3d47 s LEU 325 CO 0.28 0.15 -0.17 -0.69 0.23 0.00 0.00 176.35 176.16 3d47 s VAL 326 N -1.44 2.05 -0.39 -1.59 1.01 -0.80 -2.85 120.40 116.39 3d47 s VAL 326 Ca 0.29 -1.10 0.03 0.00 0.00 0.00 0.00 61.98 61.19 3d47 s VAL 326 Cb -0.12 -1.94 0.11 0.00 0.00 0.00 0.00 36.38 34.43 3d47 s VAL 326 CO 0.21 0.38 0.14 -0.69 0.00 0.00 0.00 175.10 175.14 3d47 s VAL 327 N 1.26 1.87 0.83 2.92 1.01 -0.89 -4.33 120.40 123.06 3d47 s VAL 327 Ca 0.01 -2.38 -0.14 0.00 0.00 0.00 0.00 61.98 59.47 3d47 s VAL 327 Cb -0.15 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.88 3d47 s VAL 327 CO -0.11 -0.71 0.55 -2.65 0.00 0.00 0.00 175.10 172.17 3d47 n PRO 328 N 4.01 0.05 -3.10 2.72 -0.02 -1.26 -4.24 135.00 133.16 3d47 n PRO 328 Ca 0.04 0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 3d47 n PRO 328 Cb 0.38 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 31.90 3d47 n PRO 328 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3d47 s HIS 329 N -2.13 3.30 0.00 6.00 5.65 0.04 -4.36 115.29 123.79 3d47 s HIS 329 Ca 0.63 0.85 0.00 0.00 0.25 0.00 0.00 55.06 56.78 3d47 s HIS 329 Cb -0.29 -2.84 0.00 0.00 -1.18 0.00 0.00 32.58 28.27 3d47 s HIS 329 CO 0.61 -0.31 0.00 0.41 -0.65 0.00 0.00 174.74 174.81 3d47 n GLY 330 N 4.09 2.40 3.44 1.59 0.00 -1.26 -4.47 105.19 110.98 3d47 n GLY 330 Ca -0.00 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 2.75 0.00 0.00 1.61 7.64 -1.26 -4.72 113.62 119.64 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 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 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 -0.03 6.43 2.88 -1.26 -2.04 113.62 119.60 3d47 n SER 332 Ca 0.00 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.71 3d47 n SER 332 Cb 0.00 0.00 0.63 0.00 -0.75 0.00 0.00 64.21 64.09 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 0.79 0.00 2.46 -1.51 -1.92 0.20 116.25 116.27 3d47 h VAL 333 Ca 0.00 -0.05 -0.04 0.00 -1.23 0.00 0.00 66.70 65.39 3d47 h VAL 333 Cb 0.00 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 29.79 3d47 h VAL 333 CO 0.00 0.02 -0.18 1.88 -1.23 0.00 0.00 177.57 178.07 3d47 h TYR 334 N 0.14 0.00 0.00 5.19 0.05 -1.77 -2.30 116.97 118.28 3d47 h TYR 334 Ca 0.26 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.92 3d47 h TYR 334 Cb 0.85 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.58 3d47 h TYR 334 CO -0.00 0.18 -0.77 1.03 -1.05 0.00 0.00 178.16 177.55 3d47 h SER 335 N 0.00 0.00 -0.72 3.88 0.87 -1.03 -3.38 113.55 113.17 3d47 h SER 335 Ca -0.00 -0.44 0.11 0.00 -1.23 0.00 0.00 61.79 60.24 3d47 h SER 335 Cb 0.38 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.21 3d47 h SER 335 CO 0.02 1.16 -0.38 0.45 -0.53 0.00 0.00 176.83 177.55 3d47 h HIS 336 N -1.00 -1.09 -0.03 2.24 3.86 -1.08 0.29 115.15 118.34 3d47 h HIS 336 Ca -0.18 0.09 0.01 0.00 -1.16 0.00 0.00 60.37 59.13 3d47 h HIS 336 Cb 0.96 0.58 -0.00 0.00 1.06 0.00 0.00 27.41 30.01 3d47 h HIS 336 CO 0.05 -0.40 0.03 0.45 0.86 0.00 0.00 177.93 178.92 3d47 h HIS 337 N -0.12 0.00 0.00 2.45 -0.00 -1.64 -2.05 115.15 113.79 3d47 h HIS 337 Ca 0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.60 3d47 h HIS 337 Cb 0.56 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.97 3d47 h HIS 337 CO -0.74 0.00 -0.37 0.00 -0.00 0.00 0.00 177.93 176.82 3d47 h ALA 338 N 1.97 0.02 -0.31 2.45 0.00 -0.78 -3.31 119.26 119.30 3d47 h ALA 338 Ca 0.02 -0.40 0.07 0.00 0.00 0.00 0.00 54.91 54.60 3d47 h ALA 338 Cb 0.08 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3d47 h ALA 338 CO -0.00 0.32 0.21 -0.39 0.00 0.00 0.00 179.25 179.39 3d47 h VAL 339 N -1.00 0.90 0.00 0.00 -1.51 -0.57 -0.58 116.25 113.49 3d47 h VAL 339 Ca -0.03 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 3d47 h VAL 339 Cb 0.44 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 3d47 h VAL 339 CO -0.02 0.02 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 3d47 n ILE 340 N -4.47 1.09 0.74 7.19 3.06 -0.78 -1.18 119.36 125.01 3d47 n ILE 340 Ca 0.04 0.44 0.09 0.00 -2.50 0.00 0.00 62.75 60.81 3d47 n ILE 340 Cb 0.31 -1.38 0.05 0.00 0.54 0.00 0.00 39.64 39.16 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 -2.03 0.00 -3.46 9.51 -2.24 -0.23 -0.05 114.28 115.78 3d47 n THR 341 Ca 0.01 -0.44 -0.38 0.00 -2.27 0.00 0.00 64.05 60.97 3d47 n THR 341 Cb 0.12 1.30 -0.08 0.00 -2.10 0.00 0.00 70.33 69.57 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 -1.64 3.32 0.34 4.78 0.08 -0.33 -4.68 117.98 119.86 3d47 s PHE 342 Ca 0.18 0.46 0.19 0.00 0.12 0.00 0.00 56.93 57.88 3d47 s PHE 342 Cb 0.14 -2.47 0.97 0.00 -0.57 0.00 0.00 43.02 41.09 3d47 s PHE 342 CO 0.29 -0.05 1.90 1.79 -0.10 0.00 0.00 175.22 179.05 3d47 h THR 343 N 5.13 0.93 -0.77 0.64 1.35 -1.92 -3.07 112.91 115.20 3d47 h THR 343 Ca -0.35 -1.03 -0.31 0.00 -0.55 0.00 0.00 66.41 64.17 3d47 h THR 343 Cb 1.16 1.60 -0.18 0.00 -1.73 0.00 0.00 68.15 69.00 3d47 h THR 343 CO 0.68 0.27 0.39 -0.46 -0.25 0.00 0.00 175.52 176.15 3d47 n ASN 344 N -3.84 4.24 -3.43 5.36 6.94 -1.26 -4.45 115.26 118.83 3d47 n ASN 344 Ca -0.02 -3.24 -0.26 0.00 -0.02 0.00 0.00 54.58 51.04 3d47 n ASN 344 Cb 0.36 -0.76 -0.09 0.00 -2.36 0.00 0.00 39.78 36.93 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 -0.45 0.68 0.32 5.53 -1.04 -1.16 -1.90 114.28 116.26 3d47 n THR 345 Ca 0.44 -4.48 0.21 0.00 -2.04 0.00 0.00 64.05 58.18 3d47 n THR 345 Cb 1.41 -2.00 1.08 0.00 -1.82 0.00 0.00 70.33 69.00 3d47 n THR 345 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3d47 h PRO 346 N 4.57 0.00 -3.43 -2.82 0.13 -1.83 -3.45 132.00 125.17 3d47 h PRO 346 Ca 0.16 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.25 3d47 h PRO 346 Cb 0.79 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.81 3d47 h PRO 346 CO 0.62 0.00 -0.04 -0.59 -0.23 0.00 0.00 178.00 177.76 3d47 s PHE 347 N -4.05 -0.00 0.33 1.56 -0.12 -1.26 -4.62 117.98 109.81 3d47 s PHE 347 Ca -0.03 -0.35 0.03 0.00 -0.05 0.00 0.00 56.93 56.53 3d47 s PHE 347 Cb 0.12 0.30 -0.05 0.00 -0.63 0.00 0.00 43.02 42.76 3d47 s PHE 347 CO 0.45 -0.88 0.10 -1.12 -0.05 0.00 0.00 175.22 173.72 3d47 s SER 348 N -2.90 2.08 -0.04 1.98 0.01 -0.07 -4.83 113.70 109.94 3d47 s SER 348 Ca 0.11 -1.48 0.00 0.00 1.31 0.00 0.00 55.95 55.89 3d47 s SER 348 Cb -0.00 0.19 -0.03 0.00 0.21 0.00 0.00 66.02 66.38 3d47 s SER 348 CO -0.02 -0.76 0.01 -0.70 0.41 0.00 0.00 173.24 172.18 3d47 s GLU 349 N -3.87 2.88 -0.24 12.44 2.12 -1.26 -1.44 118.70 129.32 3d47 s GLU 349 Ca 0.34 -0.52 0.01 0.00 0.36 0.00 0.00 54.97 55.16 3d47 s GLU 349 Cb 0.06 -2.73 0.06 0.00 0.26 0.00 0.00 34.13 31.79 3d47 s GLU 349 CO 0.15 0.66 -0.06 0.12 -0.54 0.00 0.00 175.26 175.59 3d47 s PHE 350 N -1.01 2.55 -0.55 5.30 5.36 -0.77 -4.43 117.98 124.43 3d47 s PHE 350 Ca 0.17 -1.88 -0.24 0.00 -0.96 0.00 0.00 56.93 54.03 3d47 s PHE 350 Cb -0.11 -1.67 0.04 0.00 -0.34 0.00 0.00 43.02 40.94 3d47 s PHE 350 CO 0.07 -0.80 0.91 -1.17 -1.46 0.00 0.00 175.22 172.77 3d47 s LEU 351 N 1.34 4.21 -0.30 6.12 2.96 -1.26 -1.13 118.68 130.61 3d47 s LEU 351 Ca -0.06 -0.44 -0.38 0.00 -0.22 0.00 0.00 54.13 53.03 3d47 s LEU 351 Cb -0.19 -2.77 -0.14 0.00 0.50 0.00 0.00 46.19 43.60 3d47 s LEU 351 CO -0.06 -1.21 1.98 0.23 -1.32 0.00 0.00 176.35 175.97 3d47 n MET 352 N 7.35 1.15 0.00 1.98 2.81 -0.51 -4.82 117.12 125.08 3d47 n MET 352 Ca 0.01 0.38 0.11 0.00 -1.81 0.00 0.00 57.70 56.38 3d47 n MET 352 Cb 0.47 -2.28 -0.04 0.00 -0.71 0.00 0.00 33.22 30.66 3d47 n MET 352 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3d47 n THR 353 N 5.92 0.02 -1.94 2.03 -2.24 -1.26 -4.87 114.28 111.93 3d47 n THR 353 Ca 0.34 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.65 3d47 n THR 353 Cb 0.18 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 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 -3.18 6.62 0.56 3.42 0.15 -1.26 -4.86 113.70 115.14 3d47 s SER 354 Ca 0.07 2.42 0.36 0.00 0.70 0.00 0.00 55.95 59.51 3d47 s SER 354 Cb 0.16 -2.55 1.50 0.00 -1.71 0.00 0.00 66.02 63.41 3d47 s SER 354 CO 0.83 -0.90 1.73 -0.65 1.20 0.00 0.00 173.24 175.46 3d47 h PRO 355 N 8.70 0.00 0.00 5.44 0.11 -1.89 -0.80 132.00 143.56 3d47 h PRO 355 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3d47 h PRO 355 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3d47 h PRO 355 CO 0.93 0.00 -0.05 -0.40 -0.21 0.00 0.00 178.00 178.27 3d47 n ASP 356 N -3.96 1.64 -1.87 -2.05 5.75 -1.26 -1.85 116.55 112.94 3d47 n ASP 356 Ca 0.25 -2.22 -0.18 0.00 -0.01 0.00 0.00 54.79 52.63 3d47 n ASP 356 Cb 1.30 -0.16 -0.05 0.00 -1.03 0.00 0.00 41.12 41.18 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 -1.37 0.38 -4.56 0.00 3.41 -1.26 -4.74 113.62 105.48 3d47 n SER 358 Ca -0.19 0.16 -0.26 0.00 -0.26 0.00 0.00 58.87 58.32 3d47 n SER 358 Cb 0.61 1.04 -0.11 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 -3.14 2.16 -1.04 6.66 -4.23 -1.26 -5.05 115.64 109.73 3d47 s THR 359 Ca -0.06 -2.15 -0.03 0.00 -1.18 0.00 0.00 61.69 58.27 3d47 s THR 359 Cb 0.10 -2.73 0.22 0.00 1.34 0.00 0.00 72.50 71.43 3d47 s THR 359 CO 0.85 -0.15 2.16 0.18 -0.54 0.00 0.00 174.62 177.12 3d47 n LEU 360 N -0.83 7.53 -4.74 4.79 4.77 -1.26 -4.54 117.00 122.71 3d47 n LEU 360 Ca -0.05 -4.99 -0.42 0.00 -0.03 0.00 0.00 56.01 50.52 3d47 n LEU 360 Cb 0.64 -1.23 -0.02 0.00 -2.33 0.00 0.00 43.42 40.48 3d47 n LEU 360 CO 0.45 1.98 1.22 -0.60 -1.33 0.00 0.00 177.39 179.10 3d47 s ARG 361 N -2.89 4.18 0.36 3.23 3.52 -1.26 -4.89 118.95 121.21 3d47 s ARG 361 Ca 0.48 2.47 -0.25 0.00 -0.13 0.00 0.00 55.73 58.30 3d47 s ARG 361 Cb 0.24 -3.07 -0.13 0.00 -1.56 0.00 0.00 34.95 30.43 3d47 s ARG 361 CO -0.17 -0.58 0.81 -2.30 -0.81 0.00 0.00 175.30 172.26 3d47 n PRO 362 N 2.69 0.97 -0.23 5.12 -0.02 -1.26 -4.46 135.00 137.80 3d47 n PRO 362 Ca 0.09 0.35 0.04 0.00 -2.02 0.00 0.00 63.50 61.96 3d47 n PRO 362 Cb 0.38 -1.71 0.16 0.00 -0.02 0.00 0.00 33.50 32.31 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 1.38 0.28 -0.46 -0.52 5.75 -1.87 -1.94 115.11 117.73 3d47 h GLN 363 Ca -0.40 -0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 57.96 3d47 h GLN 363 Cb 1.37 -0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.78 3d47 h GLN 363 CO 0.56 0.18 0.08 1.19 -2.65 0.00 0.00 178.83 178.20 3d47 n PHE 364 N -5.13 1.53 -1.63 3.99 3.72 -1.26 -4.87 117.46 113.81 3d47 n PHE 364 Ca 0.12 -1.17 -0.46 0.00 -0.05 0.00 0.00 57.45 55.89 3d47 n PHE 364 Cb 0.41 -0.49 -0.03 0.00 -0.94 0.00 0.00 39.48 38.42 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 -0.53 2.12 -0.64 4.37 2.03 -0.73 -2.07 116.55 121.10 3d47 n ASP 365 Ca 0.31 1.14 0.07 0.00 0.52 0.00 0.00 54.79 56.83 3d47 n ASP 365 Cb 1.11 -1.33 0.19 0.00 -0.72 0.00 0.00 41.12 40.36 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 1.88 2.76 0.28 -0.67 -0.04 -1.26 -0.49 135.00 137.45 3d47 n PRO 366 Ca 0.13 -2.41 0.15 0.00 -0.04 0.00 0.00 63.50 61.33 3d47 n PRO 366 Cb 0.29 -1.53 0.82 0.00 -0.04 0.00 0.00 33.50 33.04 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 1.55 0.40 -3.41 0.52 6.09 -1.75 -3.43 117.51 117.48 3d47 h ILE 367 Ca 0.00 -0.40 -0.62 0.00 -1.37 0.00 0.00 64.86 62.46 3d47 h ILE 367 Cb 1.06 1.28 -0.17 0.00 0.47 0.00 0.00 36.82 39.46 3d47 h ILE 367 CO 0.10 0.07 -0.57 -0.76 -3.07 0.00 0.00 178.15 173.92 3d47 s LEU 368 N -6.99 3.76 0.15 2.19 1.02 -1.25 -1.59 118.68 115.96 3d47 s LEU 368 Ca -0.03 0.02 -0.23 0.00 0.02 0.00 0.00 54.13 53.91 3d47 s LEU 368 Cb 0.13 -1.97 -0.08 0.00 0.02 0.00 0.00 46.19 44.29 3d47 s LEU 368 CO 0.55 0.12 0.71 -0.76 0.02 0.00 0.00 176.35 176.99 3d47 s LEU 369 N 0.72 4.55 -1.49 1.79 1.43 0.43 -3.95 118.68 122.14 3d47 s LEU 369 Ca 0.04 1.51 -0.07 0.00 -1.03 0.00 0.00 54.13 54.58 3d47 s LEU 369 Cb -0.13 -3.22 0.02 0.00 0.03 0.00 0.00 46.19 42.89 3d47 s LEU 369 CO 0.02 0.21 0.76 -0.67 0.23 0.00 0.00 176.35 176.90 3d47 n ASP 370 N 1.52 -5.96 -4.66 2.29 -0.08 -1.26 -3.30 116.55 105.09 3d47 n ASP 370 Ca -0.07 -0.38 -0.43 0.00 -1.51 0.00 0.00 54.79 52.41 3d47 n ASP 370 Cb 0.50 -4.79 -0.02 0.00 2.34 0.00 0.00 41.12 39.15 3d47 n ASP 370 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 3d47 s GLU 371 N -5.92 4.24 0.81 -0.67 2.12 -1.25 -4.87 118.70 113.15 3d47 s GLU 371 Ca 0.40 1.67 -0.12 0.00 0.36 0.00 0.00 54.97 57.28 3d47 s GLU 371 Cb -0.18 -3.74 0.08 0.00 0.26 0.00 0.00 34.13 30.55 3d47 s GLU 371 CO 0.49 -0.68 1.17 -2.14 -0.54 0.00 0.00 175.26 173.56 3d47 s PRO 372 N 3.37 1.73 0.04 4.30 0.02 -1.26 -4.95 135.00 138.25 3d47 s PRO 372 Ca 0.55 1.59 -0.01 0.00 0.02 0.00 0.00 61.00 63.15 3d47 s PRO 372 Cb -0.22 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 3d47 s PRO 372 CO 0.16 -2.11 -0.02 0.14 -0.33 0.00 0.00 177.00 174.84 3d47 s VAL 373 N -2.37 0.18 0.18 3.83 -7.23 -1.26 -4.77 120.40 108.95 3d47 s VAL 373 Ca 0.70 -1.49 -0.32 0.00 -1.81 0.00 0.00 61.98 59.06 3d47 s VAL 373 Cb -0.25 -1.11 -0.11 0.00 0.56 0.00 0.00 36.38 35.47 3d47 s VAL 373 CO 0.51 -0.82 1.70 -2.84 -0.31 0.00 0.00 175.10 173.34 3d47 s PRO 374 N -3.12 4.15 -0.49 4.82 0.02 -1.26 -4.86 135.00 134.27 3d47 s PRO 374 Ca -0.01 2.53 -0.11 0.00 0.02 0.00 0.00 61.00 63.43 3d47 s PRO 374 Cb 0.02 -3.19 0.12 0.00 0.02 0.00 0.00 34.50 31.46 3d47 s PRO 374 CO -0.07 -0.73 0.38 0.08 -0.33 0.00 0.00 177.00 176.33 3d47 s VAL 375 N 1.46 4.52 -0.80 3.83 1.01 0.20 -4.28 120.40 126.34 3d47 s VAL 375 Ca 0.74 -1.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 3d47 s VAL 375 Cb -0.47 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 31.99 3d47 s VAL 375 CO 0.32 -0.77 0.67 -3.20 0.00 0.00 0.00 175.10 172.12 3d47 n ASN 376 N 5.01 -2.41 -1.56 3.32 5.15 -1.25 -2.81 115.26 120.71 3d47 n ASN 376 Ca -0.10 -0.40 -0.20 0.00 -0.60 0.00 0.00 54.58 53.28 3d47 n ASN 376 Cb 0.41 -3.52 -0.08 0.00 -0.53 0.00 0.00 39.78 36.06 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 -1.14 1.88 3.21 8.20 0.00 -1.09 -4.61 105.19 111.65 3d47 n GLY 377 Ca -0.16 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.74 0.93 -0.20 1.61 0.52 -1.12 -1.14 118.95 115.82 3d47 s ARG 378 Ca 0.00 -1.20 -0.04 0.00 -0.52 0.00 0.00 55.73 53.97 3d47 s ARG 378 Cb 0.00 0.30 0.08 0.00 0.52 0.00 0.00 34.95 35.85 3d47 s ARG 378 CO 0.00 -0.29 0.15 0.42 0.02 0.00 0.00 175.30 175.60 3d47 s ILE 379 N -3.96 -0.20 0.46 1.52 1.01 -0.58 0.61 121.20 120.07 3d47 s ILE 379 Ca 0.14 -0.19 -0.23 0.00 0.00 0.00 0.00 60.65 60.37 3d47 s ILE 379 Cb 0.06 -0.66 -0.07 0.00 0.01 0.00 0.00 42.46 41.80 3d47 s ILE 379 CO -0.04 -0.29 1.16 -2.28 0.00 0.00 0.00 174.94 173.50 3d47 s HIS 380 N 2.22 2.88 0.59 3.97 5.65 -1.26 -1.15 115.29 128.19 3d47 s HIS 380 Ca 0.05 1.54 0.29 0.00 0.25 0.00 0.00 55.06 57.18 3d47 s HIS 380 Cb -0.16 -3.38 1.70 0.00 -1.18 0.00 0.00 32.58 29.56 3d47 s HIS 380 CO -0.13 -1.49 2.14 1.57 -0.65 0.00 0.00 174.74 176.18 3d47 h LYS 381 N 2.06 0.00 -0.15 2.88 2.10 -1.35 -0.88 116.57 121.22 3d47 h LYS 381 Ca -0.49 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.15 3d47 h LYS 381 Cb 1.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 3d47 h LYS 381 CO 0.60 0.00 0.07 0.66 -2.00 0.00 0.00 179.45 178.78 3d47 h SER 382 N 0.00 0.18 0.28 7.07 4.64 -1.91 -0.37 113.55 123.44 3d47 h SER 382 Ca 0.06 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 3d47 h SER 382 Cb 0.36 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3d47 h SER 382 CO -0.00 0.17 -0.09 0.58 -0.87 0.00 0.00 176.83 176.61 3d47 h VAL 383 N 0.21 0.56 -0.21 0.95 2.07 -1.52 -2.11 116.25 116.20 3d47 h VAL 383 Ca 0.06 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3d47 h VAL 383 Cb 0.04 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3d47 h VAL 383 CO -0.01 0.09 0.00 0.18 0.02 0.00 0.00 177.57 177.85 3d47 n LEU 384 N -3.69 2.24 -3.44 2.57 4.77 -0.15 -4.69 117.00 114.61 3d47 n LEU 384 Ca -0.02 -0.93 -0.37 0.00 -0.03 0.00 0.00 56.01 54.66 3d47 n LEU 384 Cb 0.20 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 3d47 n LEU 384 CO 0.29 0.46 2.88 0.47 -1.33 0.00 0.00 177.39 180.17 3d47 n ASP 385 N 0.70 6.03 -3.97 -1.43 8.00 -0.80 -4.75 116.55 120.34 3d47 n ASP 385 Ca 0.17 -2.61 -0.09 0.00 0.71 0.00 0.00 54.79 52.97 3d47 n ASP 385 Cb 0.42 -1.45 -0.11 0.00 -0.02 0.00 0.00 41.12 39.96 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 2.99 0.29 0.32 -1.24 1.02 -1.26 -5.00 119.74 116.86 3d47 s LYS 386 Ca 0.57 -0.55 -0.28 0.00 0.02 0.00 0.00 55.97 55.73 3d47 s LYS 386 Cb 0.15 0.10 -0.13 0.00 -0.52 0.00 0.00 37.83 37.43 3d47 s LYS 386 CO -0.04 -0.05 1.08 -2.30 -0.92 0.00 0.00 175.35 173.12 3d47 n PRO 387 N 1.72 1.57 0.00 -1.68 -0.02 -1.26 -3.66 135.00 131.67 3d47 n PRO 387 Ca -0.23 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 3d47 n PRO 387 Cb 0.55 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 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 1.09 3.36 0.85 -1.23 0.00 -0.50 -0.46 105.19 108.29 3d47 n GLY 388 Ca 0.08 -0.20 0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 0.67 -1.37 1.61 3.72 -1.26 -1.38 117.46 133.45 3d47 n PHE 389 Ca 0.00 -0.27 -0.14 0.00 -0.05 0.00 0.00 57.45 57.00 3d47 n PHE 389 Cb 0.00 -0.14 -0.06 0.00 -0.94 0.00 0.00 39.48 38.35 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 0.66 1.29 3.59 1.37 0.00 0.39 -4.93 105.19 107.56 3d47 n GLY 390 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.12 1.13 0.11 1.61 -7.23 -1.26 -4.92 120.40 107.71 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 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 3d47 s VAL 391 CO 0.00 0.00 -0.14 -1.61 -0.31 0.00 0.00 175.10 173.04 3d47 s GLU 392 N -3.80 0.97 0.06 4.82 2.02 -1.21 -4.98 118.70 116.59 3d47 s GLU 392 Ca 0.24 -1.17 -0.30 0.00 0.02 0.00 0.00 54.97 53.75 3d47 s GLU 392 Cb 0.05 -0.88 -0.05 0.00 0.10 0.00 0.00 34.13 33.35 3d47 s GLU 392 CO 0.12 0.17 1.08 -1.17 0.02 0.00 0.00 175.26 175.49 3d47 s LEU 393 N -2.28 4.40 -0.92 1.80 2.96 -1.26 -0.43 118.68 122.95 3d47 s LEU 393 Ca 0.06 1.88 -0.21 0.00 -0.22 0.00 0.00 54.13 55.64 3d47 s LEU 393 Cb -0.06 -3.58 0.10 0.00 0.50 0.00 0.00 46.19 43.14 3d47 s LEU 393 CO 0.03 -0.31 1.21 0.21 -1.32 0.00 0.00 176.35 176.16 3d47 s ASN 394 N 0.74 6.52 0.38 3.68 2.47 -0.62 -4.82 114.94 123.28 3d47 s ASN 394 Ca 0.54 -1.68 0.27 0.00 0.42 0.00 0.00 52.86 52.41 3d47 s ASN 394 Cb -0.26 -2.46 1.34 0.00 -1.45 0.00 0.00 41.25 38.43 3d47 s ASN 394 CO 0.30 -1.27 1.81 0.03 -3.72 0.00 0.00 177.10 174.25 3d47 h ARG 395 N 9.26 0.00 0.00 0.43 -0.00 -1.93 -2.14 114.38 120.00 3d47 h ARG 395 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.58 3d47 h ARG 395 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.00 3d47 h ARG 395 CO 1.22 0.00 0.00 -0.44 0.00 0.00 0.00 179.97 180.75 3d47 h ASP 396 N 0.00 0.00 -4.17 7.04 3.32 -1.98 -3.42 116.42 117.21 3d47 h ASP 396 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 3d47 h ASP 396 Cb 0.13 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.77 3d47 h ASP 396 CO 0.00 0.00 0.39 0.00 -1.72 0.00 0.00 179.24 177.91 3d47 n HIS 398 N -2.14 3.27 -2.08 0.00 -0.00 -1.26 -4.98 115.22 108.04 3d47 n HIS 398 Ca 0.11 -2.89 -0.42 0.00 -0.00 0.00 0.00 57.72 54.52 3d47 n HIS 398 Cb 0.52 -2.27 -0.03 0.00 -0.00 0.00 0.00 29.99 28.21 3d47 n HIS 398 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3d47 s LEU 399 N 1.12 4.38 -0.04 2.41 1.02 -1.26 -4.76 118.68 121.55 3d47 s LEU 399 Ca 0.44 2.51 0.02 0.00 0.02 0.00 0.00 54.13 57.11 3d47 s LEU 399 Cb 0.12 -3.60 -0.03 0.00 0.02 0.00 0.00 46.19 42.69 3d47 s LEU 399 CO -0.04 -0.68 -0.06 -0.54 0.02 0.00 0.00 176.35 175.04 3d47 s LYS 400 N 0.43 2.70 -0.75 1.70 1.02 -0.63 -4.91 119.74 119.30 3d47 s LYS 400 Ca 0.63 -0.60 0.01 0.00 0.02 0.00 0.00 55.97 56.03 3d47 s LYS 400 Cb -0.40 -2.58 0.18 0.00 -0.52 0.00 0.00 37.83 34.52 3d47 s LYS 400 CO 0.36 0.64 0.57 0.50 -0.92 0.00 0.00 175.35 176.50 3d47 s ARG 401 N -1.07 2.74 0.40 1.68 6.06 -1.26 -1.88 118.95 125.62 3d47 s ARG 401 Ca 0.14 -3.15 0.11 0.00 -2.50 0.00 0.00 55.73 50.33 3d47 s ARG 401 Cb -0.11 -3.65 0.84 0.00 0.06 0.00 0.00 34.95 32.08 3d47 s ARG 401 CO 0.04 -1.25 1.93 -1.00 -2.50 0.00 0.00 175.30 172.52 3d47 h PRO 402 N 5.93 0.15 -5.45 5.12 0.13 -1.96 -3.45 132.00 132.48 3d47 h PRO 402 Ca 0.11 -0.03 -0.42 0.00 -0.87 0.00 0.00 66.00 64.78 3d47 h PRO 402 Cb 0.81 -0.02 -0.16 0.00 0.13 0.00 0.00 31.00 31.76 3d47 h PRO 402 CO 0.77 0.32 -0.75 0.71 -0.23 0.00 0.00 178.00 178.82 3d47 s TYR 403 N -4.66 1.51 0.13 1.56 2.02 -1.26 -5.10 117.35 111.55 3d47 s TYR 403 Ca -0.05 -0.59 -0.06 0.00 -0.37 0.00 0.00 57.07 56.01 3d47 s TYR 403 Cb 0.15 -0.75 -0.02 0.00 -0.40 0.00 0.00 41.96 40.94 3d47 s TYR 403 CO 0.72 0.21 0.17 0.45 -1.57 0.00 0.00 175.55 175.53 3d47 s SER 404 N -2.85 0.18 0.00 2.29 0.15 -1.26 -4.87 113.70 107.34 3d47 s SER 404 Ca 0.15 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 55.84 3d47 s SER 404 Cb -0.02 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 3d47 s SER 404 CO 0.04 -0.79 0.00 0.00 1.20 0.00 0.00 173.24 173.69