#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 3.92 0.48 0.03 2.02 -1.26 -5.00 118.70 118.89 3d47 s GLU 2 Ca 0.00 1.33 -0.23 0.00 0.02 0.00 0.00 54.97 56.09 3d47 s GLU 2 Cb 0.00 -2.16 -0.07 0.00 0.10 0.00 0.00 34.13 32.00 3d47 s GLU 2 CO 0.00 -0.32 1.28 -0.80 0.02 0.00 0.00 175.26 175.44 3d47 s ASN 3 N -1.97 5.85 0.70 -0.19 0.01 -1.26 -4.96 114.94 113.13 3d47 s ASN 3 Ca 0.65 2.59 -0.13 0.00 -0.71 0.00 0.00 52.86 55.27 3d47 s ASN 3 Cb -0.16 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 38.90 3d47 s ASN 3 CO 0.19 -1.16 1.09 0.27 -1.51 0.00 0.00 177.10 175.98 3d47 s ILE 4 N -1.37 3.47 0.39 0.60 -4.36 -1.26 -4.97 121.20 113.70 3d47 s ILE 4 Ca 0.65 0.57 -0.27 0.00 -0.26 0.00 0.00 60.65 61.33 3d47 s ILE 4 Cb -0.36 -3.11 -0.11 0.00 1.25 0.00 0.00 42.46 40.13 3d47 s ILE 4 CO 0.44 -0.54 1.40 0.80 0.24 0.00 0.00 174.94 177.28 3d47 n MET 5 N -2.93 2.38 -3.03 0.37 0.00 -1.26 -4.96 117.12 107.69 3d47 n MET 5 Ca 0.09 0.84 -0.39 0.00 -0.00 0.00 0.00 57.70 58.24 3d47 n MET 5 Cb 0.53 -2.54 -0.06 0.00 0.00 0.00 0.00 33.22 31.15 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 -1.13 4.44 -0.04 1.12 -4.23 -1.26 -5.06 115.64 109.47 3d47 s THR 6 Ca 0.56 1.62 0.06 0.00 -1.18 0.00 0.00 61.69 62.75 3d47 s THR 6 Cb -0.50 -4.10 -0.01 0.00 1.34 0.00 0.00 72.50 69.23 3d47 s THR 6 CO 0.62 0.52 -0.23 -0.76 -0.54 0.00 0.00 174.62 174.23 3d47 s LEU 7 N -1.11 2.03 0.66 4.79 1.43 -1.26 -5.07 118.68 120.16 3d47 s LEU 7 Ca 0.35 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.90 3d47 s LEU 7 Cb -0.22 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.76 3d47 s LEU 7 CO 0.25 0.24 1.04 -2.16 0.23 0.00 0.00 176.35 175.95 3d47 s PRO 8 N -0.27 3.05 0.42 1.29 0.04 -1.26 -4.91 135.00 133.35 3d47 s PRO 8 Ca 0.01 0.43 -0.01 0.00 0.04 0.00 0.00 61.00 61.47 3d47 s PRO 8 Cb -0.12 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 3d47 s PRO 8 CO 0.02 -0.85 0.65 0.15 0.04 0.00 0.00 177.00 177.01 3d47 s LYS 9 N -5.24 3.36 -0.04 4.56 -0.14 -1.26 -2.67 119.74 118.31 3d47 s LYS 9 Ca 0.56 -0.25 -0.29 0.00 -1.36 0.00 0.00 55.97 54.64 3d47 s LYS 9 Cb -0.11 -2.55 -0.03 0.00 -1.68 0.00 0.00 37.83 33.46 3d47 s LYS 9 CO 0.51 -0.08 0.95 0.42 -0.76 0.00 0.00 175.35 176.39 3d47 s ILE 10 N -2.50 4.87 -0.27 2.17 1.01 0.20 -0.49 121.20 126.19 3d47 s ILE 10 Ca 0.44 1.97 -0.06 0.00 0.00 0.00 0.00 60.65 63.00 3d47 s ILE 10 Cb -0.10 -4.28 -0.15 0.00 0.01 0.00 0.00 42.46 37.94 3d47 s ILE 10 CO 0.39 0.12 -0.27 1.17 0.00 0.00 0.00 174.94 176.35 3d47 n LYS 11 N 4.24 0.62 -4.02 2.79 4.81 0.51 -0.66 118.16 126.46 3d47 n LYS 11 Ca 0.06 0.21 -0.08 0.00 -0.87 0.00 0.00 58.31 57.63 3d47 n LYS 11 Cb 0.50 -1.51 -0.10 0.00 0.02 0.00 0.00 35.03 33.94 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 -2.51 0.36 -0.03 5.64 3.76 -0.84 -4.70 115.29 116.97 3d47 s HIS 12 Ca -0.36 -0.76 0.02 0.00 -0.15 0.00 0.00 55.06 53.80 3d47 s HIS 12 Cb 0.12 -0.27 0.01 0.00 1.11 0.00 0.00 32.58 33.55 3d47 s HIS 12 CO 0.55 -0.30 -0.08 0.54 -0.85 0.00 0.00 174.74 174.60 3d47 s VAL 13 N -2.75 0.70 0.05 -0.90 0.11 -1.26 -0.22 120.40 116.14 3d47 s VAL 13 Ca -0.04 -0.29 0.04 0.00 -2.93 0.00 0.00 61.98 58.76 3d47 s VAL 13 Cb -0.01 -0.65 -0.03 0.00 -1.53 0.00 0.00 36.38 34.17 3d47 s VAL 13 CO -0.06 0.24 -0.12 -0.13 -3.33 0.00 0.00 175.10 171.70 3d47 s ARG 14 N 0.40 0.72 -0.04 1.54 0.52 0.69 -4.95 118.95 117.82 3d47 s ARG 14 Ca -0.06 -0.83 0.03 0.00 -0.52 0.00 0.00 55.73 54.35 3d47 s ARG 14 Cb -0.10 -0.65 0.00 0.00 0.52 0.00 0.00 34.95 34.72 3d47 s ARG 14 CO 0.01 0.14 -0.14 0.00 0.02 0.00 0.00 175.30 175.33 3d47 s ALA 15 N -1.21 1.31 0.29 2.13 0.00 -1.26 -0.90 121.76 122.12 3d47 s ALA 15 Ca -0.04 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.41 3d47 s ALA 15 Cb -0.09 -0.48 -0.06 0.00 0.00 0.00 0.00 23.12 22.49 3d47 s ALA 15 CO 0.01 0.20 0.07 -1.58 0.00 0.00 0.00 175.76 174.46 3d47 s TRP 16 N 0.23 1.76 0.07 0.00 0.51 -0.06 -4.67 118.94 116.78 3d47 s TRP 16 Ca -0.06 -1.04 -0.07 0.00 -2.12 0.00 0.00 56.10 52.81 3d47 s TRP 16 Cb -0.12 -1.09 -0.01 0.00 -0.81 0.00 0.00 33.47 31.44 3d47 s TRP 16 CO 0.02 -0.13 0.15 -0.59 -0.51 0.00 0.00 176.95 175.90 3d47 s PHE 17 N -3.48 0.19 -0.03 -1.98 -0.12 -0.70 -0.79 117.98 111.06 3d47 s PHE 17 Ca 0.36 -0.59 -0.05 0.00 -0.05 0.00 0.00 56.93 56.60 3d47 s PHE 17 Cb 0.08 -0.11 0.01 0.00 -0.63 0.00 0.00 43.02 42.37 3d47 s PHE 17 CO 0.14 -0.49 0.12 -1.50 -0.05 0.00 0.00 175.22 173.44 3d47 s ILE 18 N -3.54 0.04 0.00 -4.49 2.07 -0.78 -1.47 121.20 113.02 3d47 s ILE 18 Ca 0.03 -0.31 0.00 0.00 -1.41 0.00 0.00 60.65 58.95 3d47 s ILE 18 Cb 0.04 -0.28 0.00 0.00 0.13 0.00 0.00 42.46 42.35 3d47 s ILE 18 CO -0.09 -0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.38 3d47 n GLY 19 N 2.36 -1.66 0.00 1.50 0.00 -1.25 -0.31 105.19 105.83 3d47 n GLY 19 Ca -0.17 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 0.00 -1.38 0.39 -0.02 0.00 -1.26 -3.78 105.19 99.15 3d47 n GLY 20 Ca 0.00 -1.58 0.19 0.00 0.00 0.00 0.00 46.02 44.63 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 2.04 -0.39 4.61 0.00 -1.33 0.57 119.26 124.76 3d47 h ALA 21 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d47 h ALA 21 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3d47 h ALA 21 CO 0.00 -0.76 0.00 0.25 0.00 0.00 0.00 179.25 178.74 3d47 n THR 22 N -3.36 2.18 -2.34 0.00 -2.24 -1.26 -4.99 114.28 102.26 3d47 n THR 22 Ca 0.07 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.27 3d47 n THR 22 Cb 0.72 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 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 0.08 0.00 -2.52 6.98 0.00 0.19 -5.02 120.51 120.23 3d47 n ALA 23 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 3d47 n ALA 23 Cb 0.91 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.33 3d47 n ALA 23 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3d47 s GLU 24 N 1.33 4.35 0.06 0.00 2.12 -1.26 -4.67 118.70 120.63 3d47 s GLU 24 Ca 0.00 1.59 -0.31 0.00 0.36 0.00 0.00 54.97 56.61 3d47 s GLU 24 Cb 0.00 -3.58 -0.06 0.00 0.26 0.00 0.00 34.13 30.76 3d47 s GLU 24 CO 0.00 -0.45 1.18 0.21 -0.54 0.00 0.00 175.26 175.66 3d47 s LYS 25 N 2.33 4.45 0.00 4.30 2.36 -1.26 -3.31 119.74 128.60 3d47 s LYS 25 Ca 0.53 1.74 0.00 0.00 -2.55 0.00 0.00 55.97 55.70 3d47 s LYS 25 Cb -0.22 -3.35 0.00 0.00 -1.05 0.00 0.00 37.83 33.21 3d47 s LYS 25 CO 0.19 -0.23 0.00 0.41 1.55 0.00 0.00 175.35 177.28 3d47 n GLY 26 N 3.13 0.83 0.03 5.54 0.00 -1.24 -4.89 105.19 108.59 3d47 n GLY 26 Ca 0.08 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.73 1.68 -0.96 4.61 0.00 -1.12 -4.60 120.51 119.39 3d47 n ALA 27 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3d47 n ALA 27 Cb 0.04 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 0.05 3.60 7.00 0.00 0.00 0.21 -4.52 105.19 111.53 3d47 n GLY 28 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 2.70 0.29 -0.02 0.00 0.32 -3.17 105.19 105.30 3d47 n GLY 29 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 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 0.84 -7.16 -0.02 0.00 -1.80 -3.40 103.07 91.53 3d47 h GLY 30 Ca 0.00 -0.55 -0.59 0.00 0.00 0.00 0.00 47.33 46.19 3d47 h GLY 30 CO 0.00 0.51 0.72 -0.35 0.00 0.00 0.00 176.54 177.41 3d47 s ASP 31 N -6.64 6.29 0.39 0.19 -1.08 -1.19 -4.43 116.67 110.19 3d47 s ASP 31 Ca -0.09 -0.44 0.10 0.00 -0.52 0.00 0.00 52.55 51.60 3d47 s ASP 31 Cb 0.15 -2.47 0.88 0.00 -1.46 0.00 0.00 42.92 40.01 3d47 s ASP 31 CO 0.81 -1.43 1.93 1.88 0.52 0.00 0.00 175.17 178.88 3d47 h TYR 32 N 9.54 0.66 -0.02 -5.34 0.05 -1.85 -1.91 116.97 118.10 3d47 h TYR 32 Ca -0.27 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.53 3d47 h TYR 32 Cb 1.07 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.59 3d47 h TYR 32 CO 0.98 0.29 0.00 0.72 -1.05 0.00 0.00 178.16 179.11 3d47 n HIS 33 N -4.50 0.01 -2.03 4.88 8.25 -1.26 -4.48 115.22 116.09 3d47 n HIS 33 Ca 0.13 -0.01 -0.41 0.00 -0.26 0.00 0.00 57.72 57.17 3d47 n HIS 33 Cb 0.38 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 -0.06 6.40 -4.83 0.41 2.03 -0.72 -4.63 116.55 115.15 3d47 n ASP 34 Ca 0.20 -3.03 -0.23 0.00 0.52 0.00 0.00 54.79 52.24 3d47 n ASP 34 Cb 0.30 -1.47 0.03 0.00 -0.72 0.00 0.00 41.12 39.26 3d47 n ASP 34 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d47 n GLN 35 N 3.33 0.66 0.00 -0.67 1.13 -1.26 -0.62 117.38 119.95 3d47 n GLN 35 Ca 0.53 -3.28 0.00 0.00 -1.94 0.00 0.00 57.00 52.32 3d47 n GLN 35 Cb 0.31 0.14 0.00 0.00 0.11 0.00 0.00 30.24 30.80 3d47 n GLN 35 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3d47 n GLY 36 N -1.70 1.48 3.92 1.08 0.00 -1.26 -3.98 105.19 104.73 3d47 n GLY 36 Ca 0.05 -1.89 -0.27 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.58 1.67 -1.52 -0.02 0.00 -1.26 -4.29 107.32 101.32 3d47 s GLY 37 Ca 0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 44.72 43.74 3d47 s GLY 37 CO 0.00 -0.40 0.69 0.70 0.00 0.00 0.00 173.10 174.09 3d47 n ASN 38 N -3.17 -2.38 -4.37 1.64 3.02 -1.26 -4.96 115.26 103.77 3d47 n ASN 38 Ca 0.09 -0.94 -0.33 0.00 -0.03 0.00 0.00 54.58 53.38 3d47 n ASN 38 Cb 0.61 -3.25 -0.14 0.00 -0.61 0.00 0.00 39.78 36.38 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 -3.57 2.77 0.52 3.10 2.46 -1.26 -4.72 115.29 114.60 3d47 s HIS 39 Ca 0.39 -0.60 0.25 0.00 0.47 0.00 0.00 55.06 55.57 3d47 s HIS 39 Cb -0.21 -1.80 1.37 0.00 -0.13 0.00 0.00 32.58 31.82 3d47 s HIS 39 CO 0.88 -0.17 1.99 0.11 -2.47 0.00 0.00 174.74 175.08 3d47 h TRP 40 N 6.49 0.04 0.00 3.88 5.08 -1.57 -0.34 115.95 129.53 3d47 h TRP 40 Ca -0.28 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.69 3d47 h TRP 40 Cb 1.21 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.35 3d47 h TRP 40 CO 0.50 0.01 0.00 1.51 -1.28 0.00 0.00 178.44 179.18 3d47 n ILE 41 N -4.38 0.20 -1.06 0.12 3.06 -1.26 -2.21 119.36 113.82 3d47 n ILE 41 Ca 0.11 0.05 0.02 0.00 -2.50 0.00 0.00 62.75 60.43 3d47 n ILE 41 Cb 0.62 -0.74 0.03 0.00 0.54 0.00 0.00 39.64 40.09 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 -1.13 1.01 -4.42 9.51 2.03 -0.15 -4.90 116.55 118.51 3d47 n ASP 42 Ca 0.12 -1.99 -0.45 0.00 0.52 0.00 0.00 54.79 52.99 3d47 n ASP 42 Cb 0.10 -0.15 -0.02 0.00 -0.72 0.00 0.00 41.12 40.33 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 -1.17 6.82 -1.42 1.67 2.15 -0.94 -4.37 116.67 119.40 3d47 s ASP 43 Ca 0.07 -2.53 -0.03 0.00 0.43 0.00 0.00 52.55 50.50 3d47 s ASP 43 Cb 0.07 -2.34 0.02 0.00 -0.30 0.00 0.00 42.92 40.37 3d47 s ASP 43 CO 0.01 -0.81 0.56 1.57 -0.17 0.00 0.00 175.17 176.32 3d47 n HIS 44 N 5.42 -1.77 -2.82 -5.34 -0.00 0.11 -4.93 115.22 105.89 3d47 n HIS 44 Ca 0.24 0.79 -0.41 0.00 -0.00 0.00 0.00 57.72 58.34 3d47 n HIS 44 Cb 0.46 -3.86 -0.04 0.00 -0.00 0.00 0.00 29.99 26.56 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 -3.78 4.91 0.32 3.57 -1.09 -1.26 -4.34 121.20 119.53 3d47 s ILE 45 Ca 0.12 1.83 -0.29 0.00 -2.23 0.00 0.00 60.65 60.07 3d47 s ILE 45 Cb -0.06 -4.22 -0.11 0.00 -1.58 0.00 0.00 42.46 36.49 3d47 s ILE 45 CO 0.87 0.14 1.48 0.00 -1.23 0.00 0.00 174.94 176.20 3d47 s ALA 46 N 1.25 3.62 0.31 9.38 0.00 -0.29 -4.87 121.76 131.17 3d47 s ALA 46 Ca 0.46 1.47 -0.10 0.00 0.00 0.00 0.00 51.96 53.79 3d47 s ALA 46 Cb -0.19 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.35 3d47 s ALA 46 CO 0.22 -0.90 0.54 0.95 0.00 0.00 0.00 175.76 176.57 3d47 s THR 47 N -0.57 0.00 -0.93 0.00 -4.23 -1.26 -4.55 115.64 104.10 3d47 s THR 47 Ca 0.56 -1.39 0.10 0.00 -1.18 0.00 0.00 61.69 59.78 3d47 s THR 47 Cb -0.45 -2.48 0.09 0.00 1.34 0.00 0.00 72.50 70.99 3d47 s THR 47 CO 0.53 0.00 1.31 -2.65 -0.54 0.00 0.00 174.62 173.26 3d47 n PRO 48 N -0.48 0.02 -0.01 3.99 -0.02 -1.26 -2.25 135.00 134.99 3d47 n PRO 48 Ca -0.02 0.38 0.09 0.00 -2.02 0.00 0.00 63.50 61.93 3d47 n PRO 48 Cb 0.61 -1.55 -0.13 0.00 -0.02 0.00 0.00 33.50 32.42 3d47 n PRO 48 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3d47 n MET 49 N -1.58 0.67 0.00 -0.52 2.81 -1.26 -4.49 117.12 112.74 3d47 n MET 49 Ca 0.02 -0.13 0.01 0.00 -1.81 0.00 0.00 57.70 55.78 3d47 n MET 49 Cb 0.10 -1.41 0.04 0.00 -0.71 0.00 0.00 33.22 31.24 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 -2.00 0.00 0.12 7.83 3.41 -0.95 -0.76 113.62 121.27 3d47 n SER 50 Ca -0.02 0.44 0.12 0.00 -0.26 0.00 0.00 58.87 59.15 3d47 n SER 50 Cb 0.43 -0.45 0.46 0.00 -0.26 0.00 0.00 64.21 64.40 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 -1.45 0.21 -3.52 4.33 2.85 -1.26 -4.42 118.16 114.91 3d47 n LYS 51 Ca 0.01 0.34 -0.38 0.00 -1.05 0.00 0.00 58.31 57.23 3d47 n LYS 51 Cb 0.02 -1.84 -0.09 0.00 -0.65 0.00 0.00 35.03 32.47 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 -3.24 3.31 0.25 5.58 2.02 0.06 -5.00 117.35 120.33 3d47 s TYR 52 Ca 0.07 0.37 -0.09 0.00 -0.37 0.00 0.00 57.07 57.04 3d47 s TYR 52 Cb 0.10 -2.42 0.40 0.00 -0.40 0.00 0.00 41.96 39.65 3d47 s TYR 52 CO 0.46 -0.04 1.59 -0.09 -1.57 0.00 0.00 175.55 175.90 3d47 h ARG 53 N 7.70 0.01 0.00 -0.62 9.65 -1.86 0.13 114.38 129.39 3d47 h ARG 53 Ca -0.36 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 3d47 h ARG 53 Cb 1.17 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 3d47 h ARG 53 CO 0.66 0.01 0.00 -0.44 2.80 0.00 0.00 179.97 183.00 3d47 h ASP 54 N 0.01 0.00 0.00 -3.80 3.32 -1.94 -3.16 116.42 110.85 3d47 h ASP 54 Ca 0.42 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.43 3d47 h ASP 54 Cb 0.67 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.15 3d47 h ASP 54 CO -0.85 0.00 -0.56 -1.22 -1.72 0.00 0.00 179.24 174.89 3d47 n TYR 55 N -2.52 0.00 -0.01 4.55 4.01 0.40 -4.79 117.16 118.81 3d47 n TYR 55 Ca 0.01 -1.21 -0.19 0.00 -0.16 0.00 0.00 57.90 56.35 3d47 n TYR 55 Cb 0.20 -0.21 -0.14 0.00 -0.31 0.00 0.00 39.34 38.87 3d47 n TYR 55 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 3d47 n GLU 56 N -0.79 0.73 0.11 -0.72 2.13 -0.86 -3.74 120.64 117.49 3d47 n GLU 56 Ca 0.16 0.26 -0.16 0.00 0.66 0.00 0.00 57.16 58.08 3d47 n GLU 56 Cb 0.78 -1.72 -0.14 0.00 0.27 0.00 0.00 31.44 30.63 3d47 n GLU 56 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 3d47 h GLN 57 N 0.06 0.28 -4.33 5.31 5.75 -1.86 -3.41 115.11 116.90 3d47 h GLN 57 Ca -0.40 -0.47 -0.46 0.00 -0.15 0.00 0.00 58.65 57.16 3d47 h GLN 57 Cb 2.03 0.18 -0.33 0.00 1.07 0.00 0.00 27.48 30.42 3d47 h GLN 57 CO 0.08 1.23 -0.79 0.45 -2.65 0.00 0.00 178.83 177.14 3d47 s SER 58 N -7.16 1.36 0.26 -0.69 0.15 -1.26 -0.71 113.70 105.64 3d47 s SER 58 Ca -0.04 -0.22 0.13 0.00 0.70 0.00 0.00 55.95 56.52 3d47 s SER 58 Cb 0.07 -0.62 0.21 0.00 -1.71 0.00 0.00 66.02 63.97 3d47 s SER 58 CO 0.89 0.00 1.51 0.03 1.20 0.00 0.00 173.24 176.87 3d47 h ARG 59 N 6.99 0.00 -0.09 5.44 3.08 -1.86 -2.79 114.38 125.15 3d47 h ARG 59 Ca -0.34 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.68 3d47 h ARG 59 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 3d47 h ARG 59 CO 0.48 0.63 -0.07 1.96 -1.07 0.00 0.00 179.97 181.89 3d47 h GLN 60 N 0.00 0.14 -0.27 0.04 4.20 -1.92 -2.34 115.11 114.95 3d47 h GLN 60 Ca -0.01 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 3d47 h GLN 60 Cb 1.30 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 3d47 h GLN 60 CO 0.08 0.22 0.01 0.66 -0.67 0.00 0.00 178.83 179.14 3d47 h SER 61 N 0.13 0.37 0.02 1.46 4.64 -1.87 -1.42 113.55 116.89 3d47 h SER 61 Ca 0.03 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3d47 h SER 61 Cb 0.22 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3d47 h SER 61 CO 0.01 0.42 -0.04 2.22 -0.87 0.00 0.00 176.83 178.57 3d47 n PHE 62 N -4.34 0.00 -0.32 4.77 1.16 -0.91 -4.94 117.46 112.88 3d47 n PHE 62 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 3d47 n PHE 62 Cb 0.20 -0.02 0.00 0.00 -1.61 0.00 0.00 39.48 38.05 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 1.19 1.52 0.00 4.97 0.00 -0.53 -4.97 105.19 107.37 3d47 n GLY 63 Ca 0.18 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.16 3d47 n GLY 63 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3d47 n ILE 64 N -1.11 0.67 -0.31 -0.61 3.06 -1.02 -2.93 119.36 117.12 3d47 n ILE 64 Ca 0.00 0.17 0.04 0.00 -2.50 0.00 0.00 62.75 60.46 3d47 n ILE 64 Cb 0.07 -0.90 0.09 0.00 0.54 0.00 0.00 39.64 39.45 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 -1.37 2.51 0.22 9.51 6.94 -1.26 -4.75 115.26 127.06 3d47 n ASN 65 Ca 0.06 -2.26 0.10 0.00 -0.02 0.00 0.00 54.58 52.46 3d47 n ASN 65 Cb 0.15 -0.18 0.45 0.00 -2.36 0.00 0.00 39.78 37.84 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 0.77 0.57 0.05 3.53 -1.51 -1.91 -3.33 116.25 114.42 3d47 h VAL 66 Ca 0.00 -1.14 -0.09 0.00 -1.23 0.00 0.00 66.70 64.24 3d47 h VAL 66 Cb 0.73 1.77 0.01 0.00 -2.13 0.00 0.00 31.29 31.67 3d47 h VAL 66 CO 0.02 0.23 -0.39 -0.07 -1.23 0.00 0.00 177.57 176.13 3d47 h LEU 67 N 0.00 0.26 0.00 4.19 3.38 -1.85 -0.90 115.31 120.39 3d47 h LEU 67 Ca -0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 3d47 h LEU 67 Cb 0.75 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3d47 h LEU 67 CO 0.03 1.14 0.00 0.61 0.09 0.00 0.00 178.44 180.31 3d47 n GLY 68 N 1.44 -1.16 3.68 0.83 0.00 -1.25 -2.99 105.19 105.74 3d47 n GLY 68 Ca -0.11 -1.24 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 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 4.97 -0.11 2.61 2.01 0.58 -2.55 115.64 123.14 3d47 s THR 69 Ca 0.00 0.03 -0.08 0.00 0.31 0.00 0.00 61.69 61.95 3d47 s THR 69 Cb 0.00 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 3d47 s THR 69 CO 0.00 0.47 0.17 -0.22 -0.69 0.00 0.00 174.62 174.35 3d47 s LEU 70 N 0.23 4.38 -0.10 4.42 2.96 -0.42 -1.87 118.68 128.28 3d47 s LEU 70 Ca 0.05 0.50 0.00 0.00 -0.22 0.00 0.00 54.13 54.47 3d47 s LEU 70 Cb -0.12 -2.13 0.02 0.00 0.50 0.00 0.00 46.19 44.46 3d47 s LEU 70 CO -0.00 0.38 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.68 3d47 s ILE 71 N -0.91 1.11 -0.09 6.68 1.01 0.03 -1.68 121.20 127.36 3d47 s ILE 71 Ca 0.15 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.46 3d47 s ILE 71 Cb -0.12 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 3d47 s ILE 71 CO 0.04 0.37 -0.21 -0.69 0.00 0.00 0.00 174.94 174.45 3d47 s VAL 72 N 1.36 2.32 -0.07 2.92 1.01 -0.73 -0.88 120.40 126.33 3d47 s VAL 72 Ca -0.01 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.05 3d47 s VAL 72 Cb -0.14 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.36 3d47 s VAL 72 CO -0.05 0.56 -0.12 -0.70 0.00 0.00 0.00 175.10 174.79 3d47 s GLU 73 N 0.12 1.77 -0.12 2.72 2.12 -0.08 -1.95 118.70 123.29 3d47 s GLU 73 Ca -0.11 -0.43 -0.02 0.00 0.36 0.00 0.00 54.97 54.78 3d47 s GLU 73 Cb -0.16 -1.49 -0.03 0.00 0.26 0.00 0.00 34.13 32.72 3d47 s GLU 73 CO 0.06 0.00 -0.05 0.08 -0.54 0.00 0.00 175.26 174.81 3d47 s VAL 74 N 0.76 3.79 -0.13 3.70 1.01 -0.30 -0.22 120.40 129.01 3d47 s VAL 74 Ca -0.13 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3d47 s VAL 74 Cb -0.16 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.62 3d47 s VAL 74 CO 0.03 0.54 -0.20 -0.70 0.00 0.00 0.00 175.10 174.77 3d47 s GLU 75 N -0.18 3.11 0.65 2.72 2.12 0.70 -1.71 118.70 126.11 3d47 s GLU 75 Ca 0.03 -0.82 -0.09 0.00 0.36 0.00 0.00 54.97 54.45 3d47 s GLU 75 Cb -0.13 -2.47 0.00 0.00 0.26 0.00 0.00 34.13 31.79 3d47 s GLU 75 CO 0.03 0.06 1.02 0.00 -0.54 0.00 0.00 175.26 175.82 3d47 s ALA 76 N 0.66 3.06 0.41 6.30 0.00 0.12 -0.36 121.76 131.96 3d47 s ALA 76 Ca -0.10 -0.42 0.38 0.00 0.00 0.00 0.00 51.96 51.83 3d47 s ALA 76 Cb -0.16 -2.89 2.07 0.00 0.00 0.00 0.00 23.12 22.14 3d47 s ALA 76 CO 0.02 -0.94 2.17 0.93 0.00 0.00 0.00 175.76 177.94 3d47 h GLU 77 N -0.43 0.00 -0.64 0.00 4.39 -1.10 -0.81 114.58 115.99 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 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 3d47 h GLU 77 CO 0.63 0.00 0.00 0.27 -1.16 0.00 0.00 179.01 178.75 3d47 n ASN 78 N -2.86 4.17 0.00 1.42 6.94 -1.26 -4.94 115.26 118.73 3d47 n ASN 78 Ca -0.02 -2.35 0.00 0.00 -0.02 0.00 0.00 54.58 52.19 3d47 n ASN 78 Cb 0.07 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 36.96 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 1.02 0.00 -1.57 -3.83 1.74 -0.31 -5.02 116.66 108.69 3d47 n ARG 79 Ca 0.23 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.98 3d47 n ARG 79 Cb 0.77 -1.59 0.06 0.00 -1.02 0.00 0.00 32.46 30.69 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 0.00 2.59 0.05 5.56 -0.21 -1.26 -4.73 119.66 121.66 3d47 s GLN 80 Ca 0.00 1.33 -0.02 0.00 0.02 0.00 0.00 55.36 56.69 3d47 s GLN 80 Cb 0.00 -1.93 -0.03 0.00 1.00 0.00 0.00 33.01 32.05 3d47 s GLN 80 CO 0.00 -1.41 -0.00 0.95 -2.12 0.00 0.00 175.29 172.71 3d47 s THR 81 N -2.52 0.20 0.06 -0.19 -4.23 -1.26 -0.70 115.64 106.99 3d47 s THR 81 Ca 0.65 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 3d47 s THR 81 Cb -0.20 -1.35 -0.04 0.00 1.34 0.00 0.00 72.50 72.26 3d47 s THR 81 CO 0.46 -0.90 -0.04 -0.83 -0.54 0.00 0.00 174.62 172.78 3d47 s GLY 82 N -2.73 0.50 0.29 3.99 0.00 -0.70 -4.61 107.32 104.07 3d47 s GLY 82 Ca 0.04 -1.09 -0.18 0.00 0.00 0.00 0.00 44.72 43.50 3d47 s GLY 82 CO -0.09 -1.18 0.68 -0.11 0.00 0.00 0.00 173.10 172.39 3d47 s PHE 83 N -3.14 0.02 0.18 1.90 -0.12 -1.25 -1.14 117.98 114.42 3d47 s PHE 83 Ca 0.02 -0.49 -0.23 0.00 -0.05 0.00 0.00 56.93 56.18 3d47 s PHE 83 Cb 0.02 0.60 0.06 0.00 -0.63 0.00 0.00 43.02 43.07 3d47 s PHE 83 CO -0.06 -1.25 0.69 0.00 -0.05 0.00 0.00 175.22 174.56 3d47 s ALA 84 N -3.62 -1.51 0.17 1.99 0.00 -0.82 -4.32 121.76 113.64 3d47 s ALA 84 Ca 0.15 0.28 0.06 0.00 0.00 0.00 0.00 51.96 52.45 3d47 s ALA 84 Cb -0.05 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 3d47 s ALA 84 CO 0.09 -0.86 -0.13 0.14 0.00 0.00 0.00 175.76 174.99 3d47 s VAL 85 N -3.70 1.49 0.00 0.00 -7.23 -1.26 -1.77 120.40 107.94 3d47 s VAL 85 Ca 0.05 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 3d47 s VAL 85 Cb -0.03 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 35.04 3d47 s VAL 85 CO -0.05 -0.59 0.00 -0.24 -0.31 0.00 0.00 175.10 173.90 3d47 n SER 86 N -0.12 0.00 -4.23 4.85 2.88 -0.67 -4.89 113.62 111.44 3d47 n SER 86 Ca -0.10 -0.49 -0.36 0.00 -1.33 0.00 0.00 58.87 56.59 3d47 n SER 86 Cb 0.60 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.93 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 3.42 0.00 2.46 2.01 -1.26 -1.30 115.64 118.06 3d47 s THR 87 Ca 0.00 -1.22 0.00 0.00 0.31 0.00 0.00 61.69 60.78 3d47 s THR 87 Cb 0.00 -2.94 0.00 0.00 0.01 0.00 0.00 72.50 69.57 3d47 s THR 87 CO 0.00 -0.13 0.00 0.00 -0.69 0.00 0.00 174.62 173.80 3d47 n ALA 88 N 4.73 0.00 -0.92 7.40 0.00 -1.06 -4.72 120.51 125.94 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 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 3d47 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d47 n GLY 89 N -0.50 2.95 0.21 0.00 0.00 -1.16 -3.31 105.19 103.38 3d47 n GLY 89 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 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 0.15 -0.05 1.61 4.81 -1.87 -0.82 114.58 118.41 3d47 h GLU 90 Ca 0.00 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 3d47 h GLU 90 Cb 0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 3d47 h GLU 90 CO 0.00 0.10 -0.22 0.52 -0.73 0.00 0.00 179.01 178.68 3d47 h MET 91 N 0.15 0.09 -0.62 1.92 2.86 -1.92 -1.14 114.93 116.27 3d47 h MET 91 Ca 0.27 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.84 3d47 h MET 91 Cb 0.41 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 3d47 h MET 91 CO -0.42 0.31 0.17 0.78 1.06 0.00 0.00 176.91 178.81 3d47 h GLY 92 N 0.77 1.03 1.17 8.32 0.00 -1.17 -2.40 103.07 110.79 3d47 h GLY 92 Ca 0.01 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.68 3d47 h GLY 92 CO 0.03 0.56 0.14 0.00 0.00 0.00 0.00 176.54 177.27 3d47 h PHE 94 N 0.98 0.18 -0.49 0.00 3.57 -1.00 0.56 116.94 120.74 3d47 h PHE 94 Ca 0.20 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 3d47 h PHE 94 Cb 0.37 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 3d47 h PHE 94 CO 0.03 0.11 0.30 0.82 -2.23 0.00 0.00 178.31 177.33 3d47 h ILE 95 N 0.21 1.15 0.14 1.41 2.04 -1.18 0.14 117.51 121.42 3d47 h ILE 95 Ca 0.07 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 3d47 h ILE 95 Cb 0.01 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 3d47 h ILE 95 CO -0.05 0.15 -0.07 0.58 0.00 0.00 0.00 178.15 178.76 3d47 h VAL 96 N 0.65 1.02 0.00 1.67 2.07 -1.11 -0.92 116.25 119.63 3d47 h VAL 96 Ca 0.18 -0.82 -0.11 0.00 0.82 0.00 0.00 66.70 66.77 3d47 h VAL 96 Cb -0.02 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3d47 h VAL 96 CO -0.03 0.19 -0.54 -0.33 0.02 0.00 0.00 177.57 176.87 3d47 h GLU 97 N -0.59 0.00 -0.01 1.57 4.39 -0.88 -1.65 114.58 117.41 3d47 h GLU 97 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3d47 h GLU 97 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 3d47 h GLU 97 CO 0.03 0.54 -0.33 1.63 -1.16 0.00 0.00 179.01 179.73 3d47 n LYS 98 N -3.55 1.88 0.06 2.33 4.76 0.50 -4.63 118.16 119.50 3d47 n LYS 98 Ca -0.00 -0.67 0.00 0.00 -2.87 0.00 0.00 58.31 54.77 3d47 n LYS 98 Cb 0.63 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.61 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 -0.28 -0.93 0.26 2.13 -0.00 -0.78 -4.93 115.22 110.69 3d47 n HIS 99 Ca 0.06 0.17 0.11 0.00 0.46 0.00 0.00 57.72 58.51 3d47 n HIS 99 Cb 0.29 0.45 0.71 0.00 -0.12 0.00 0.00 29.99 31.32 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 -1.66 0.27 3.38 -1.24 -3.08 115.31 112.97 3d47 h LEU 100 Ca 0.00 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.19 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 0.08 0.61 -0.55 0.09 0.00 0.00 178.44 178.66 3d47 h ASN 101 N 0.00 0.27 0.39 -0.43 -1.07 -1.53 -0.09 115.58 113.11 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 0.16 -0.02 -0.00 0.00 -2.07 0.00 0.00 38.32 36.39 3d47 h ASN 101 CO 0.01 0.10 -0.06 0.08 0.07 0.00 0.00 177.43 177.63 3d47 h ARG 102 N 0.27 0.00 0.00 4.14 0.11 -1.85 -1.94 114.38 115.11 3d47 h ARG 102 Ca 0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.54 3d47 h ARG 102 Cb 1.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.43 3d47 h ARG 102 CO -0.13 0.06 -1.40 1.19 0.10 0.00 0.00 179.97 179.80 3d47 n PHE 103 N -3.41 0.39 -0.08 4.08 3.72 -0.06 -4.60 117.46 117.50 3d47 n PHE 103 Ca -0.02 0.11 -0.11 0.00 -0.05 0.00 0.00 57.45 57.38 3d47 n PHE 103 Cb 0.20 -0.63 -0.05 0.00 -0.94 0.00 0.00 39.48 38.06 3d47 n PHE 103 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 3d47 h ILE 104 N 0.00 0.36 -3.60 4.37 2.04 -1.23 -3.45 117.51 116.01 3d47 h ILE 104 Ca 0.00 -1.47 -0.53 0.00 1.00 0.00 0.00 64.86 63.87 3d47 h ILE 104 Cb 0.92 0.88 0.06 0.00 -0.74 0.00 0.00 36.82 37.94 3d47 h ILE 104 CO 0.00 0.12 0.71 -1.61 0.00 0.00 0.00 178.15 177.37 3d47 s GLU 105 N -2.28 4.29 0.00 2.37 2.02 -0.78 -2.70 118.70 121.62 3d47 s GLU 105 Ca -0.20 2.28 0.00 0.00 0.02 0.00 0.00 54.97 57.07 3d47 s GLU 105 Cb 0.04 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 31.18 3d47 s GLU 105 CO 0.36 -0.34 0.00 0.41 0.02 0.00 0.00 175.26 175.72 3d47 n GLY 106 N 1.59 3.41 3.80 -1.39 0.00 0.17 -4.94 105.19 107.84 3d47 n GLY 106 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.83 1.69 0.40 1.61 -0.14 -1.10 -4.64 119.74 116.73 3d47 s LYS 107 Ca 0.00 0.47 -0.16 0.00 -1.36 0.00 0.00 55.97 54.92 3d47 s LYS 107 Cb 0.00 -1.89 -0.09 0.00 -1.68 0.00 0.00 37.83 34.18 3d47 s LYS 107 CO 0.00 -1.86 0.84 0.00 -0.76 0.00 0.00 175.35 173.57 3d47 h VAL 109 N 1.57 0.00 0.00 0.00 -1.51 -1.82 -1.42 116.25 113.06 3d47 h VAL 109 Ca -0.48 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 3d47 h VAL 109 Cb 1.18 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 3d47 h VAL 109 CO 0.63 0.00 -0.54 -1.54 -1.23 0.00 0.00 177.57 174.90 3d47 n SER 110 N -3.07 0.55 -1.75 4.19 3.41 -1.26 -4.39 113.62 111.30 3d47 n SER 110 Ca -0.03 -0.05 -0.01 0.00 -0.26 0.00 0.00 58.87 58.52 3d47 n SER 110 Cb 0.09 0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.76 3.46 0.38 4.04 8.00 -0.54 -4.55 116.55 125.59 3d47 n ASP 111 Ca 0.05 -1.95 -0.17 0.00 0.71 0.00 0.00 54.79 53.42 3d47 n ASP 111 Cb 0.38 -0.76 -0.09 0.00 -0.02 0.00 0.00 41.12 40.63 3d47 n ASP 111 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3d47 h ILE 112 N 1.51 0.21 0.00 0.53 2.04 -1.82 -1.88 117.51 118.10 3d47 h ILE 112 Ca 0.02 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 3d47 h ILE 112 Cb 0.70 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 3d47 h ILE 112 CO 0.05 0.01 -0.09 0.11 0.00 0.00 0.00 178.15 178.23 3d47 h LYS 113 N -1.09 0.00 -0.04 2.37 1.57 -1.98 -0.17 116.57 117.23 3d47 h LYS 113 Ca -0.10 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 3d47 h LYS 113 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 3d47 h LYS 113 CO 0.16 0.09 -0.04 1.25 -0.57 0.00 0.00 179.45 180.34 3d47 h LEU 114 N 0.00 0.11 -0.57 2.94 5.85 -1.89 -1.60 115.31 120.15 3d47 h LEU 114 Ca -0.00 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.25 3d47 h LEU 114 Cb 0.18 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 3d47 h LEU 114 CO 0.01 0.57 0.36 0.40 -0.34 0.00 0.00 178.44 179.44 3d47 h ILE 115 N -0.35 1.12 -0.39 4.05 2.04 -0.90 -1.69 117.51 121.39 3d47 h ILE 115 Ca 0.01 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.69 3d47 h ILE 115 Cb 0.53 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 3d47 h ILE 115 CO 0.01 0.13 -0.02 -0.74 0.00 0.00 0.00 178.15 177.53 3d47 h HIS 116 N 0.74 -0.06 -0.65 1.37 2.76 -0.96 0.01 115.15 118.36 3d47 h HIS 116 Ca 0.21 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.35 3d47 h HIS 116 Cb -0.05 0.09 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 3d47 h HIS 116 CO -0.04 -0.09 0.16 0.22 -1.30 0.00 0.00 177.93 176.87 3d47 h ASP 117 N 0.08 0.97 -0.32 3.26 3.58 -0.92 -1.74 116.42 121.34 3d47 h ASP 117 Ca 0.19 -0.20 -0.11 0.00 0.42 0.00 0.00 57.03 57.33 3d47 h ASP 117 Cb 0.27 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 3d47 h ASP 117 CO -0.33 0.94 -0.18 1.56 -2.88 0.00 0.00 179.24 178.35 3d47 h GLN 118 N 0.98 0.79 -0.34 0.28 4.20 -0.62 0.31 115.11 120.72 3d47 h GLN 118 Ca 0.21 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 3d47 h GLN 118 Cb 0.35 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 3d47 h GLN 118 CO 0.00 0.91 0.11 0.52 -0.67 0.00 0.00 178.83 179.70 3d47 h MET 119 N 0.70 0.52 -0.33 1.46 2.86 -0.74 0.13 114.93 119.52 3d47 h MET 119 Ca 0.10 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 3d47 h MET 119 Cb 0.68 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 3d47 h MET 119 CO 0.05 0.55 0.13 -0.07 1.06 0.00 0.00 176.91 178.63 3d47 h LEU 120 N 0.39 0.46 -0.56 1.22 3.38 -1.12 -2.36 115.31 116.72 3d47 h LEU 120 Ca 0.11 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3d47 h LEU 120 Cb 0.24 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3d47 h LEU 120 CO -0.00 0.50 0.18 1.23 0.09 0.00 0.00 178.44 180.44 3d47 h GLY 121 N 0.39 0.93 2.00 0.83 0.00 -0.79 -2.00 103.07 104.43 3d47 h GLY 121 Ca 0.11 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 3d47 h GLY 121 CO -0.01 0.51 -0.26 0.00 0.00 0.00 0.00 176.54 176.79 3d47 h ALA 122 N 1.04 0.97 -0.02 3.60 0.00 -0.92 -3.23 119.26 120.70 3d47 h ALA 122 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3d47 h ALA 122 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3d47 h ALA 122 CO -0.01 0.32 -0.09 0.25 0.00 0.00 0.00 179.25 179.72 3d47 n THR 123 N -3.36 0.00 -0.26 0.00 -2.24 -0.90 -4.58 114.28 102.95 3d47 n THR 123 Ca 0.01 -0.45 0.25 0.00 -2.27 0.00 0.00 64.05 61.58 3d47 n THR 123 Cb 0.48 1.33 0.60 0.00 -2.10 0.00 0.00 70.33 70.63 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 3.09 0.24 0.00 -0.78 4.05 -1.38 0.69 114.93 120.83 3d47 h MET 124 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 3d47 h MET 124 Cb 0.70 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.45 3d47 h MET 124 CO 0.00 0.16 0.00 2.48 0.23 0.00 0.00 176.91 179.78 3d47 n TYR 125 N -4.44 0.00 -1.20 1.39 0.18 -1.26 -3.77 117.16 108.06 3d47 n TYR 125 Ca 0.22 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.00 3d47 n TYR 125 Cb 0.89 -0.50 0.00 0.00 -0.38 0.00 0.00 39.34 39.35 3d47 n TYR 125 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 3d47 n TYR 126 N -1.50 0.00 0.17 -3.48 0.18 0.02 -4.90 117.16 107.66 3d47 n TYR 126 Ca 0.04 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.94 3d47 n TYR 126 Cb 0.19 0.03 0.09 0.00 -0.38 0.00 0.00 39.34 39.27 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 -1.28 9.48 4.64 -1.07 -3.48 113.55 121.85 3d47 h SER 127 Ca 0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 3d47 h SER 127 Cb 0.88 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.83 3d47 h SER 127 CO 0.00 0.02 -0.40 0.61 -0.87 0.00 0.00 176.83 176.19 3d47 n GLY 128 N 1.14 1.64 2.40 -0.77 0.00 -1.26 -2.79 105.19 105.55 3d47 n GLY 128 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.40 -3.84 0.00 1.61 3.41 -1.26 -4.82 113.62 107.31 3d47 n SER 129 Ca -0.21 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3d47 n SER 129 Cb 0.67 -3.29 0.00 0.00 -0.26 0.00 0.00 64.21 61.33 3d47 n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d47 n GLY 130 N -0.76 -0.89 7.00 5.00 0.00 -1.12 -3.29 105.19 111.13 3d47 n GLY 130 Ca -0.14 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.64 3d47 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 131 N -0.73 0.18 0.23 -0.02 0.00 -1.26 -4.07 105.19 99.52 3d47 n GLY 131 Ca 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.58 0.00 0.99 7.94 -1.26 -0.64 117.00 123.46 3d47 n LEU 132 Ca 0.00 0.98 -0.01 0.00 -1.11 0.00 0.00 56.01 55.87 3d47 n LEU 132 Cb 0.00 -0.13 0.27 0.00 0.53 0.00 0.00 43.42 44.09 3d47 n LEU 132 CO 0.00 -0.80 0.87 0.58 -1.11 0.00 0.00 177.39 176.93 3d47 h VAL 133 N 0.00 1.22 -0.01 1.96 2.07 -1.82 -2.18 116.25 117.49 3d47 h VAL 133 Ca 0.09 -0.93 -0.18 0.00 0.82 0.00 0.00 66.70 66.51 3d47 h VAL 133 Cb 0.23 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 3d47 h VAL 133 CO -0.52 0.31 -0.80 -0.03 0.02 0.00 0.00 177.57 176.54 3d47 h MET 134 N 0.48 0.14 -0.69 1.57 1.85 -1.02 -1.84 114.93 115.41 3d47 h MET 134 Ca 0.09 -0.14 -0.04 0.00 -0.61 0.00 0.00 59.70 59.00 3d47 h MET 134 Cb 0.43 0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.47 3d47 h MET 134 CO 0.02 0.87 0.28 -0.91 -0.40 0.00 0.00 176.91 176.77 3d47 h ASN 135 N 0.09 0.96 -0.18 1.39 2.35 -0.61 0.16 115.58 119.74 3d47 h ASN 135 Ca -0.03 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.53 3d47 h ASN 135 Cb 1.40 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.52 3d47 h ASN 135 CO 0.12 0.86 0.02 0.74 -1.65 0.00 0.00 177.43 177.52 3d47 h THR 136 N 0.99 1.23 -0.76 2.81 2.02 -1.28 -0.61 112.91 117.31 3d47 h THR 136 Ca 0.23 -0.77 0.01 0.00 0.77 0.00 0.00 66.41 66.65 3d47 h THR 136 Cb 0.20 1.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 3d47 h THR 136 CO -0.02 0.23 0.50 0.40 0.37 0.00 0.00 175.52 177.00 3d47 h ILE 137 N 0.07 1.20 -0.70 3.11 2.04 -1.07 -2.14 117.51 120.02 3d47 h ILE 137 Ca 0.05 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 3d47 h ILE 137 Cb 0.33 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 3d47 h ILE 137 CO 0.01 0.19 0.39 0.28 0.00 0.00 0.00 178.15 179.02 3d47 h SER 138 N 1.03 0.86 -0.56 1.72 0.02 -0.47 -1.30 113.55 114.84 3d47 h SER 138 Ca 0.28 -0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 3d47 h SER 138 Cb -0.11 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 3d47 h SER 138 CO -0.06 0.69 -0.03 0.00 -1.14 0.00 0.00 176.83 176.29 3d47 h VAL 140 N 0.94 1.27 0.06 0.00 2.07 -1.01 -1.61 116.25 117.96 3d47 h VAL 140 Ca 0.16 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.48 3d47 h VAL 140 Cb 0.58 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3d47 h VAL 140 CO 0.03 0.42 -0.06 -0.78 0.02 0.00 0.00 177.57 177.20 3d47 h ASP 141 N 0.74 -0.17 -0.85 0.57 3.58 -0.99 -0.90 116.42 118.40 3d47 h ASP 141 Ca 0.12 0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.61 3d47 h ASP 141 Cb 0.63 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.70 3d47 h ASP 141 CO 0.04 -0.10 0.55 -0.07 -2.88 0.00 0.00 179.24 176.78 3d47 h LEU 142 N -0.14 0.93 -1.20 2.28 3.38 -1.23 -1.29 115.31 118.04 3d47 h LEU 142 Ca 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3d47 h LEU 142 Cb 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3d47 h LEU 142 CO -0.03 0.65 0.36 0.00 0.09 0.00 0.00 178.44 179.52 3d47 h ALA 143 N 1.34 1.39 -0.40 1.53 0.00 -0.91 0.04 119.26 122.25 3d47 h ALA 143 Ca 0.33 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 3d47 h ALA 143 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3d47 h ALA 143 CO -0.10 0.50 -0.29 -0.07 0.00 0.00 0.00 179.25 179.30 3d47 h LEU 144 N 0.91 0.95 -0.72 0.00 3.38 -0.24 -1.15 115.31 118.44 3d47 h LEU 144 Ca 0.23 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 3d47 h LEU 144 Cb 0.03 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3d47 h LEU 144 CO -0.04 1.18 -0.03 -0.50 0.09 0.00 0.00 178.44 179.14 3d47 h TRP 145 N 0.72 1.03 -0.20 1.13 4.06 -0.82 -0.85 115.95 121.02 3d47 h TRP 145 Ca 0.08 -0.18 -0.00 0.00 2.06 0.00 0.00 58.89 60.85 3d47 h TRP 145 Cb 0.87 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.75 3d47 h TRP 145 CO 0.06 0.94 0.10 0.22 -3.56 0.00 0.00 178.44 176.20 3d47 h ASP 146 N 0.87 0.25 -0.67 -3.49 3.58 -0.82 -0.61 116.42 115.51 3d47 h ASP 146 Ca 0.15 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 3d47 h ASP 146 Cb 0.55 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.51 3d47 h ASP 146 CO 0.03 0.27 0.31 0.25 -2.88 0.00 0.00 179.24 177.23 3d47 h LEU 147 N 0.20 0.89 -0.21 2.28 5.85 -1.07 -1.60 115.31 121.65 3d47 h LEU 147 Ca 0.07 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 3d47 h LEU 147 Cb 0.08 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 3d47 h LEU 147 CO -0.01 0.78 0.12 0.15 -0.34 0.00 0.00 178.44 179.14 3d47 h PHE 148 N 0.94 0.28 -0.31 1.25 3.57 -0.87 -0.48 116.94 121.33 3d47 h PHE 148 Ca 0.23 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 3d47 h PHE 148 Cb 0.14 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 3d47 h PHE 148 CO 0.01 0.25 -0.01 0.78 -2.23 0.00 0.00 178.31 177.11 3d47 h GLY 149 N 0.24 0.51 1.67 2.40 0.00 -0.96 -0.83 103.07 106.09 3d47 h GLY 149 Ca 0.07 -0.29 -0.18 0.00 0.00 0.00 0.00 47.33 46.93 3d47 h GLY 149 CO -0.01 0.27 -0.74 0.50 0.00 0.00 0.00 176.54 176.56 3d47 h LYS 150 N 0.45 0.32 -0.26 4.80 1.57 -0.95 0.31 116.57 122.81 3d47 h LYS 150 Ca 0.10 -0.27 -0.13 0.00 -1.87 0.00 0.00 60.65 58.48 3d47 h LYS 150 Cb 0.31 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 3d47 h LYS 150 CO 0.01 0.92 -0.36 0.28 -0.57 0.00 0.00 179.45 179.74 3d47 h VAL 151 N 0.21 1.31 -0.09 0.50 2.07 -0.75 -3.10 116.25 116.40 3d47 h VAL 151 Ca -0.03 -1.55 -0.14 0.00 0.82 0.00 0.00 66.70 65.81 3d47 h VAL 151 Cb 1.31 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 3d47 h VAL 151 CO 0.12 0.49 -0.55 0.58 0.02 0.00 0.00 177.57 178.23 3d47 h VAL 152 N 0.42 1.36 -0.02 2.57 2.07 -1.13 -3.47 116.25 118.05 3d47 h VAL 152 Ca 0.03 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.70 3d47 h VAL 152 Cb 0.94 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 3d47 h VAL 152 CO 0.08 0.55 0.00 0.61 0.02 0.00 0.00 177.57 178.83 3d47 n GLY 153 N 0.15 1.17 3.04 2.17 0.00 0.80 -5.08 105.19 107.44 3d47 n GLY 153 Ca -0.02 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.02 2.22 0.62 0.99 1.43 0.35 -4.80 118.68 119.47 3d47 s LEU 154 Ca 0.00 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.46 3d47 s LEU 154 Cb 0.00 -0.15 -0.02 0.00 0.03 0.00 0.00 46.19 46.05 3d47 s LEU 154 CO 0.00 -0.17 1.12 -2.16 0.23 0.00 0.00 176.35 175.37 3d47 s PRO 155 N -1.33 3.00 0.26 1.29 0.04 -1.19 -1.37 135.00 135.69 3d47 s PRO 155 Ca -0.09 1.48 -0.05 0.00 0.04 0.00 0.00 61.00 62.38 3d47 s PRO 155 Cb -0.09 -1.97 0.30 0.00 0.04 0.00 0.00 34.50 32.79 3d47 s PRO 155 CO 0.00 -1.11 1.93 0.28 0.04 0.00 0.00 177.00 178.15 3d47 h VAL 156 N 0.47 1.23 0.00 -0.36 2.07 -1.32 -2.49 116.25 115.86 3d47 h VAL 156 Ca -0.48 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 3d47 h VAL 156 Cb 1.25 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 3d47 h VAL 156 CO 0.55 0.24 -0.01 0.10 0.02 0.00 0.00 177.57 178.47 3d47 h TYR 157 N 1.31 0.00 0.07 1.57 -0.00 -1.84 -0.99 116.97 117.10 3d47 h TYR 157 Ca 0.37 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.82 3d47 h TYR 157 Cb -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.59 3d47 h TYR 157 CO -0.00 0.01 -1.38 0.87 -0.00 0.00 0.00 178.16 177.66 3d47 h LYS 158 N 0.00 0.16 -0.19 0.10 1.57 -1.77 -1.07 116.57 115.36 3d47 h LYS 158 Ca -0.00 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.46 3d47 h LYS 158 Cb 0.03 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3d47 h LYS 158 CO 0.00 1.01 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.71 3d47 h LEU 159 N 0.04 0.29 -0.01 2.94 3.38 -1.01 -2.40 115.31 118.54 3d47 h LEU 159 Ca -0.17 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3d47 h LEU 159 Cb 1.95 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.62 3d47 h LEU 159 CO 0.15 0.44 0.00 0.18 0.09 0.00 0.00 178.44 179.30 3d47 n LEU 160 N -4.27 0.03 0.00 1.67 4.77 -0.61 -4.84 117.00 113.76 3d47 n LEU 160 Ca -0.00 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 3d47 n LEU 160 Cb 0.27 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 3d47 n LEU 160 CO 0.38 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 3d47 n GLY 161 N 0.95 1.84 0.03 -0.72 0.00 -0.91 -5.08 105.19 101.31 3d47 n GLY 161 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.23 3.81 -0.02 0.00 -0.41 -4.95 105.19 101.38 3d47 n GLY 162 Ca 0.00 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.44 3.05 -0.82 4.61 0.00 -1.26 -4.31 121.76 120.59 3d47 s ALA 163 Ca 0.00 0.45 0.10 0.00 0.00 0.00 0.00 51.96 52.51 3d47 s ALA 163 Cb 0.00 -3.17 0.28 0.00 0.00 0.00 0.00 23.12 20.24 3d47 s ALA 163 CO 0.00 0.09 1.24 1.33 0.00 0.00 0.00 175.76 178.41 3d47 n VAL 164 N -0.47 1.04 -3.59 0.00 0.24 0.64 -4.93 118.33 111.25 3d47 n VAL 164 Ca 0.06 -1.03 -0.16 0.00 -2.04 0.00 0.00 64.34 61.18 3d47 n VAL 164 Cb 0.53 0.48 -0.07 0.00 -1.47 0.00 0.00 33.84 33.31 3d47 n VAL 164 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d47 s ARG 165 N -1.05 0.95 0.21 7.34 1.70 -1.25 -5.01 118.95 121.84 3d47 s ARG 165 Ca 0.22 0.04 0.26 0.00 -0.47 0.00 0.00 55.73 55.78 3d47 s ARG 165 Cb 0.12 0.44 0.76 0.00 -0.57 0.00 0.00 34.95 35.70 3d47 s ARG 165 CO 0.14 -0.30 1.74 -0.44 -1.08 0.00 0.00 175.30 175.36 3d47 h ASP 166 N 3.19 0.00 -5.00 -2.89 3.32 -1.93 -3.46 116.42 109.65 3d47 h ASP 166 Ca -0.28 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.68 3d47 h ASP 166 Cb 1.16 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.52 3d47 h ASP 166 CO 0.40 0.01 0.05 -1.83 -1.72 0.00 0.00 179.24 176.14 3d47 s GLU 167 N -3.11 0.95 -0.20 3.56 -1.05 -1.26 -0.90 118.70 116.69 3d47 s GLU 167 Ca 0.10 0.09 -0.13 0.00 -0.15 0.00 0.00 54.97 54.88 3d47 s GLU 167 Cb 0.12 0.44 -0.05 0.00 -0.44 0.00 0.00 34.13 34.21 3d47 s GLU 167 CO 0.61 -0.29 0.26 0.42 0.95 0.00 0.00 175.26 177.20 3d47 s ILE 168 N -1.35 5.31 -0.11 1.83 1.01 -0.47 -4.93 121.20 122.49 3d47 s ILE 168 Ca -0.11 0.43 -0.08 0.00 0.00 0.00 0.00 60.65 60.89 3d47 s ILE 168 Cb -0.02 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 3d47 s ILE 168 CO 0.07 0.35 0.17 0.00 0.00 0.00 0.00 174.94 175.53 3d47 s GLN 169 N 0.83 3.55 0.22 2.79 -2.07 -1.26 -1.49 119.66 122.23 3d47 s GLN 169 Ca 0.13 -0.08 0.10 0.00 -1.82 0.00 0.00 55.36 53.69 3d47 s GLN 169 Cb -0.13 -3.21 -0.04 0.00 -1.09 0.00 0.00 33.01 28.53 3d47 s GLN 169 CO 0.04 0.73 -0.09 -0.06 -1.32 0.00 0.00 175.29 174.60 3d47 s PHE 170 N -0.93 2.59 0.14 9.60 0.08 -0.62 -0.81 117.98 128.03 3d47 s PHE 170 Ca 0.15 -0.24 0.11 0.00 0.12 0.00 0.00 56.93 57.07 3d47 s PHE 170 Cb -0.12 -1.21 -0.04 0.00 -0.57 0.00 0.00 43.02 41.07 3d47 s PHE 170 CO 0.05 0.57 -0.24 1.52 -0.10 0.00 0.00 175.22 177.02 3d47 s TYR 171 N -2.00 2.37 -0.07 0.36 -0.85 -0.67 -1.20 117.35 115.29 3d47 s TYR 171 Ca 0.27 -0.35 0.01 0.00 -0.52 0.00 0.00 57.07 56.49 3d47 s TYR 171 Cb -0.08 -1.26 -0.03 0.00 0.38 0.00 0.00 41.96 40.98 3d47 s TYR 171 CO 0.16 0.38 -0.08 0.00 -1.52 0.00 0.00 175.55 174.49 3d47 s ALA 172 N -1.18 2.92 -0.24 9.51 0.00 -0.10 -1.41 121.76 131.26 3d47 s ALA 172 Ca 0.16 -0.90 -0.08 0.00 0.00 0.00 0.00 51.96 51.13 3d47 s ALA 172 Cb -0.10 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 3d47 s ALA 172 CO 0.08 0.55 0.10 0.99 0.00 0.00 0.00 175.76 177.48 3d47 s THR 173 N -0.72 4.73 -2.80 0.00 2.01 -0.35 -0.75 115.64 117.76 3d47 s THR 173 Ca 0.11 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.08 3d47 s THR 173 Cb -0.11 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.19 3d47 s THR 173 CO 0.01 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 3d47 n GLY 174 N 4.60 -2.00 0.00 4.40 0.00 -0.07 -1.79 105.19 110.33 3d47 n GLY 174 Ca -0.16 -1.16 0.13 0.00 0.00 0.00 0.00 46.02 44.83 3d47 n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d47 n ALA 175 N 0.00 2.25 -3.55 4.61 0.00 -1.26 -4.16 120.51 118.39 3d47 n ALA 175 Ca 0.00 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.07 3d47 n ALA 175 Cb 0.00 -1.43 -0.09 0.00 0.00 0.00 0.00 19.45 17.92 3d47 n ALA 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3d47 n ARG 176 N -1.46 2.15 -0.15 0.00 5.12 -1.26 -4.88 116.66 116.17 3d47 n ARG 176 Ca 0.08 -4.49 -0.00 0.00 -1.93 0.00 0.00 57.85 51.50 3d47 n ARG 176 Cb 0.29 -2.19 0.25 0.00 -1.16 0.00 0.00 32.46 29.65 3d47 n ARG 176 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 3d47 h PRO 177 N 4.58 0.87 -0.87 5.56 0.11 -1.92 -1.84 132.00 138.48 3d47 h PRO 177 Ca 0.18 -0.09 0.02 0.00 0.11 0.00 0.00 66.00 66.21 3d47 h PRO 177 Cb 0.71 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.60 3d47 h PRO 177 CO 0.77 0.65 0.57 0.38 -0.21 0.00 0.00 178.00 180.15 3d47 h ASP 178 N 0.87 0.97 0.31 -2.05 2.03 -1.90 -0.29 116.42 116.36 3d47 h ASP 178 Ca 0.22 -0.02 -0.19 0.00 -0.73 0.00 0.00 57.03 56.31 3d47 h ASP 178 Cb 0.04 -0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 38.30 3d47 h ASP 178 CO -0.04 0.69 -0.79 -0.07 -1.03 0.00 0.00 179.24 178.00 3d47 h LEU 179 N 1.14 0.47 -1.19 0.15 3.38 -1.75 -2.96 115.31 114.55 3d47 h LEU 179 Ca 0.33 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3d47 h LEU 179 Cb -0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3d47 h LEU 179 CO -0.08 1.08 -0.13 0.00 0.09 0.00 0.00 178.44 179.40 3d47 h ALA 180 N 0.90 1.33 0.04 1.53 0.00 -0.55 -1.54 119.26 120.98 3d47 h ALA 180 Ca -0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3d47 h ALA 180 Cb 1.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3d47 h ALA 180 CO 0.13 0.45 -0.02 -0.22 0.00 0.00 0.00 179.25 179.60 3d47 h LYS 181 N 0.38 -0.05 -0.43 0.00 3.64 -1.02 -1.16 116.57 117.92 3d47 h LYS 181 Ca 0.07 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.58 3d47 h LYS 181 Cb 0.46 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 3d47 h LYS 181 CO 0.03 0.19 0.31 1.49 -2.27 0.00 0.00 179.45 179.20 3d47 h GLU 182 N -0.30 0.03 0.00 1.90 4.81 -1.31 0.36 114.58 120.07 3d47 h GLU 182 Ca -0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3d47 h GLU 182 Cb 0.27 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3d47 h GLU 182 CO 0.01 0.02 0.00 -1.33 -0.73 0.00 0.00 179.01 176.98 3d47 n MET 183 N -4.42 0.28 0.00 1.92 2.81 -0.61 -4.91 117.12 112.19 3d47 n MET 183 Ca 0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 3d47 n MET 183 Cb 0.49 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 3d47 n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d47 n GLY 184 N 1.34 0.55 3.75 3.03 0.00 0.13 -3.11 105.19 110.89 3d47 n GLY 184 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 2.42 -0.62 1.61 0.08 -0.50 -4.10 117.98 114.88 3d47 s PHE 185 Ca 0.00 1.57 0.25 0.00 0.12 0.00 0.00 56.93 58.87 3d47 s PHE 185 Cb 0.00 -3.26 0.50 0.00 -0.57 0.00 0.00 43.02 39.70 3d47 s PHE 185 CO 0.00 -1.99 1.52 -0.84 -0.10 0.00 0.00 175.22 173.81 3d47 h ILE 186 N -0.17 0.00 -2.29 0.64 3.07 -1.46 -3.41 117.51 113.89 3d47 h ILE 186 Ca -0.47 -0.59 0.20 0.00 1.55 0.00 0.00 64.86 65.55 3d47 h ILE 186 Cb 1.26 1.38 -0.07 0.00 -0.27 0.00 0.00 36.82 39.13 3d47 h ILE 186 CO 0.52 0.00 0.60 -0.83 -1.05 0.00 0.00 178.15 177.39 3d47 s GLY 187 N -3.75 -0.10 -0.03 0.16 0.00 -1.26 -1.85 107.32 100.48 3d47 s GLY 187 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 44.72 44.79 3d47 s GLY 187 CO 0.67 1.34 0.03 -0.32 0.00 0.00 0.00 173.10 174.82 3d47 s GLY 188 N -3.19 0.21 -0.22 0.20 0.00 0.77 -0.92 107.32 104.16 3d47 s GLY 188 Ca 0.18 0.19 -0.08 0.00 0.00 0.00 0.00 44.72 45.00 3d47 s GLY 188 CO 0.03 0.92 0.09 1.25 0.00 0.00 0.00 173.10 175.38 3d47 s LYS 189 N 1.47 3.88 0.05 2.90 2.20 0.07 -1.69 119.74 128.62 3d47 s LYS 189 Ca -0.04 -0.37 0.04 0.00 -0.36 0.00 0.00 55.97 55.23 3d47 s LYS 189 Cb -0.13 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 3d47 s LYS 189 CO -0.03 0.05 -0.01 -1.64 -0.36 0.00 0.00 175.35 173.36 3d47 s MET 190 N 1.02 2.61 0.31 4.03 -1.94 0.13 -0.89 119.30 124.56 3d47 s MET 190 Ca 0.05 -0.76 -0.17 0.00 -1.71 0.00 0.00 55.69 53.11 3d47 s MET 190 Cb -0.14 -2.57 -0.09 0.00 2.01 0.00 0.00 34.83 34.04 3d47 s MET 190 CO 0.03 0.57 0.75 -1.25 -0.01 0.00 0.00 175.02 175.12 3d47 s PRO 191 N -1.95 4.08 0.43 2.03 0.04 -1.26 -0.77 135.00 137.60 3d47 s PRO 191 Ca 0.22 0.76 -0.21 0.00 0.04 0.00 0.00 61.00 61.81 3d47 s PRO 191 Cb -0.12 -2.52 -0.11 0.00 0.04 0.00 0.00 34.50 31.80 3d47 s PRO 191 CO 0.14 0.20 0.96 0.95 0.04 0.00 0.00 177.00 179.29 3d47 s THR 192 N -1.89 4.28 -0.15 1.26 -4.23 -0.35 -4.86 115.64 109.69 3d47 s THR 192 Ca 0.52 1.46 0.11 0.00 -1.18 0.00 0.00 61.69 62.60 3d47 s THR 192 Cb -0.12 -3.61 -0.16 0.00 1.34 0.00 0.00 72.50 69.95 3d47 s THR 192 CO 0.18 -0.27 0.31 1.41 -0.54 0.00 0.00 174.62 175.71 3d47 n HIS 193 N -0.59 0.00 -4.42 3.99 8.25 -1.26 -1.14 115.22 120.05 3d47 n HIS 193 Ca 0.07 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.28 3d47 n HIS 193 Cb 0.53 -0.19 -0.10 0.00 1.12 0.00 0.00 29.99 31.35 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 -2.58 2.37 0.20 4.41 0.52 -1.26 -4.00 118.94 118.60 3d47 s TRP 194 Ca -0.02 -0.32 0.02 0.00 0.02 0.00 0.00 56.10 55.80 3d47 s TRP 194 Cb 0.08 -1.09 -0.01 0.00 -1.15 0.00 0.00 33.47 31.30 3d47 s TRP 194 CO 0.47 0.62 0.06 0.41 0.02 0.00 0.00 176.95 178.52 3d47 n GLY 195 N -0.31 3.73 0.32 0.98 0.00 -1.26 -4.80 105.19 103.86 3d47 n GLY 195 Ca -0.08 -2.06 0.16 0.00 0.00 0.00 0.00 46.02 44.04 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 0.37 0.00 1.61 0.11 -1.93 0.36 132.00 132.52 3d47 h PRO 196 Ca -0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3d47 h PRO 196 Cb 0.57 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.60 3d47 h PRO 196 CO 0.25 0.24 0.00 1.12 -0.21 0.00 0.00 178.00 179.41 3d47 h HIS 197 N 0.38 0.00 0.00 0.65 2.07 -1.96 0.31 115.15 116.60 3d47 h HIS 197 Ca 0.60 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.12 3d47 h HIS 197 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 3d47 h HIS 197 CO -0.11 0.00 -0.55 -0.25 -3.07 0.00 0.00 177.93 173.94 3d47 n ASP 198 N -2.64 0.58 0.00 3.10 8.00 0.13 -5.03 116.55 120.68 3d47 n ASP 198 Ca -0.01 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.48 3d47 n ASP 198 Cb 0.11 0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 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 1.41 1.98 0.37 0.44 0.00 0.09 -2.37 105.19 107.11 3d47 n GLY 199 Ca 0.04 -0.42 0.05 0.00 0.00 0.00 0.00 46.02 45.69 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 6.70 0.94 -0.36 1.61 3.32 -1.94 -1.58 116.42 125.11 3d47 h ASP 200 Ca 0.00 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 3d47 h ASP 200 Cb 0.00 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3d47 h ASP 200 CO 0.00 0.56 0.20 0.00 -1.72 0.00 0.00 179.24 178.28 3d47 h ALA 201 N 1.51 0.46 -0.76 3.45 0.00 -1.97 0.34 119.26 122.29 3d47 h ALA 201 Ca 0.45 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.35 3d47 h ALA 201 Cb 0.34 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 3d47 h ALA 201 CO -0.21 -0.03 0.46 0.78 0.00 0.00 0.00 179.25 180.26 3d47 h GLY 202 N 0.46 1.12 0.84 0.00 0.00 -0.94 -0.33 103.07 104.22 3d47 h GLY 202 Ca 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 3d47 h GLY 202 CO -0.02 0.23 0.03 -2.22 0.00 0.00 0.00 176.54 174.56 3d47 h ILE 203 N 0.85 1.17 -0.68 2.60 2.04 -0.91 -2.24 117.51 120.34 3d47 h ILE 203 Ca 0.33 -0.53 0.07 0.00 1.00 0.00 0.00 64.86 65.73 3d47 h ILE 203 Cb 0.14 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 3d47 h ILE 203 CO -0.16 0.15 0.36 0.03 0.00 0.00 0.00 178.15 178.53 3d47 h ARG 204 N -0.02 0.62 -0.02 2.37 3.08 -0.42 -0.99 114.38 118.99 3d47 h ARG 204 Ca 0.03 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 3d47 h ARG 204 Cb 0.21 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 3d47 h ARG 204 CO -0.00 0.41 0.01 0.87 -1.07 0.00 0.00 179.97 180.19 3d47 h LYS 205 N 0.64 0.03 -0.16 0.04 1.57 -0.92 -0.36 116.57 117.41 3d47 h LYS 205 Ca 0.32 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.98 3d47 h LYS 205 Cb 0.26 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3d47 h LYS 205 CO -0.22 0.20 -0.38 -0.44 -0.57 0.00 0.00 179.45 178.04 3d47 h ASP 206 N -0.14 0.36 -0.30 0.86 3.32 -1.28 -1.47 116.42 117.78 3d47 h ASP 206 Ca 0.01 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.80 3d47 h ASP 206 Cb 0.18 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3d47 h ASP 206 CO -0.00 0.71 -0.20 0.00 -1.72 0.00 0.00 179.24 178.03 3d47 h ALA 207 N 1.31 0.91 -0.04 3.45 0.00 -1.10 -2.11 119.26 121.68 3d47 h ALA 207 Ca 0.03 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 3d47 h ALA 207 Cb 0.80 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3d47 h ALA 207 CO 0.06 0.62 -0.45 0.00 0.00 0.00 0.00 179.25 179.48 3d47 h ALA 208 N 1.10 1.18 -0.51 0.00 0.00 -0.75 -0.10 119.26 120.18 3d47 h ALA 208 Ca 0.10 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 3d47 h ALA 208 Cb 0.70 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3d47 h ALA 208 CO 0.05 0.59 0.03 1.98 0.00 0.00 0.00 179.25 181.90 3d47 h MET 209 N 0.07 0.84 -0.08 0.00 -1.53 -0.76 -1.17 114.93 112.30 3d47 h MET 209 Ca 0.00 -0.22 -0.07 0.00 -3.44 0.00 0.00 59.70 55.97 3d47 h MET 209 Cb 0.83 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.78 3d47 h MET 209 CO 0.06 0.83 -0.22 0.28 0.14 0.00 0.00 176.91 177.99 3d47 h VAL 210 N 0.79 1.41 -0.93 -5.77 2.07 -0.78 -2.82 116.25 110.24 3d47 h VAL 210 Ca 0.16 -1.57 0.05 0.00 0.82 0.00 0.00 66.70 66.15 3d47 h VAL 210 Cb 0.43 2.22 -0.06 0.00 -1.52 0.00 0.00 31.29 32.37 3d47 h VAL 210 CO 0.02 0.45 0.60 0.00 0.02 0.00 0.00 177.57 178.66 3d47 h ALA 211 N 0.47 1.44 0.08 1.67 0.00 -0.90 -0.07 119.26 121.96 3d47 h ALA 211 Ca -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3d47 h ALA 211 Cb 0.84 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3d47 h ALA 211 CO 0.05 0.45 -0.04 0.22 0.00 0.00 0.00 179.25 179.93 3d47 h ASP 212 N 1.12 -0.09 0.21 0.00 3.58 -1.23 -2.06 116.42 117.95 3d47 h ASP 212 Ca 0.38 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.66 3d47 h ASP 212 Cb 0.08 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 3d47 h ASP 212 CO -0.13 0.07 -0.21 0.24 -2.88 0.00 0.00 179.24 176.33 3d47 h MET 213 N -0.25 0.00 -0.56 0.28 2.86 -1.17 -1.74 114.93 114.35 3d47 h MET 213 Ca -0.01 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 3d47 h MET 213 Cb 0.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 3d47 h MET 213 CO 0.02 0.21 -0.03 -0.09 1.06 0.00 0.00 176.91 178.08 3d47 h ARG 214 N 0.00 1.01 -0.69 1.72 9.65 -0.75 0.28 114.38 125.60 3d47 h ARG 214 Ca -0.00 -0.34 -0.06 0.00 -1.10 0.00 0.00 59.98 58.48 3d47 h ARG 214 Cb 0.37 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 3d47 h ARG 214 CO 0.03 1.02 0.20 0.93 2.80 0.00 0.00 179.97 184.95 3d47 h GLU 215 N 0.90 1.08 0.00 0.20 4.39 -0.80 -1.55 114.58 118.80 3d47 h GLU 215 Ca 0.16 -0.24 -0.15 0.00 0.34 0.00 0.00 59.36 59.46 3d47 h GLU 215 Cb 0.58 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 3d47 h GLU 215 CO 0.03 0.94 -0.73 0.87 -1.16 0.00 0.00 179.01 178.97 3d47 h LYS 216 N 1.02 0.00 0.00 2.33 1.57 -1.08 -3.37 116.57 117.04 3d47 h LYS 216 Ca 0.22 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 3d47 h LYS 216 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3d47 h LYS 216 CO -0.00 0.73 -1.86 0.00 -0.57 0.00 0.00 179.45 177.74 3d47 n GLY 218 N 1.30 0.98 0.23 0.00 0.00 -0.59 -4.46 105.19 102.65 3d47 n GLY 218 Ca -0.07 -1.88 -0.06 0.00 0.00 0.00 0.00 46.02 44.01 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 0.53 0.00 1.61 0.13 -1.96 -3.30 132.00 129.00 3d47 h PRO 219 Ca 0.00 -0.25 -0.02 0.00 -0.87 0.00 0.00 66.00 64.86 3d47 h PRO 219 Cb 0.00 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.12 3d47 h PRO 219 CO 0.00 0.82 -0.40 -0.44 -0.23 0.00 0.00 178.00 177.75 3d47 h ASP 220 N 0.44 0.00 -3.14 1.44 3.32 -1.98 -3.45 116.42 113.05 3d47 h ASP 220 Ca 0.05 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.56 3d47 h ASP 220 Cb 0.84 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 3d47 h ASP 220 CO 0.07 0.08 0.62 0.12 -1.72 0.00 0.00 179.24 178.41 3d47 s PHE 221 N -3.21 3.33 0.46 4.55 5.36 -1.25 -4.99 117.98 122.23 3d47 s PHE 221 Ca 0.04 1.23 -0.21 0.00 -0.96 0.00 0.00 56.93 57.03 3d47 s PHE 221 Cb 0.07 -3.45 -0.09 0.00 -0.34 0.00 0.00 43.02 39.21 3d47 s PHE 221 CO 0.72 -1.41 1.04 -1.58 -1.46 0.00 0.00 175.22 172.52 3d47 s TRP 222 N 1.43 3.10 -0.02 10.12 0.51 -0.77 -4.89 118.94 128.42 3d47 s TRP 222 Ca 0.59 1.60 0.02 0.00 -2.12 0.00 0.00 56.10 56.18 3d47 s TRP 222 Cb -0.29 -3.07 0.01 0.00 -0.81 0.00 0.00 33.47 29.31 3d47 s TRP 222 CO 0.27 -0.72 -0.06 -0.51 -0.51 0.00 0.00 176.95 175.42 3d47 s LEU 223 N -3.22 1.74 0.08 2.99 1.43 -1.26 -0.17 118.68 120.28 3d47 s LEU 223 Ca 0.64 -0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 53.61 3d47 s LEU 223 Cb -0.17 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.61 3d47 s LEU 223 CO 0.22 0.03 -0.03 -0.04 0.23 0.00 0.00 176.35 176.76 3d47 s MET 224 N 0.26 0.72 -0.08 1.70 -1.94 -0.68 -1.17 119.30 118.11 3d47 s MET 224 Ca -0.03 -1.29 0.04 0.00 -1.71 0.00 0.00 55.69 52.70 3d47 s MET 224 Cb -0.07 0.08 0.00 0.00 2.01 0.00 0.00 34.83 36.85 3d47 s MET 224 CO -0.00 -0.10 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.18 3d47 s LEU 225 N -2.98 2.00 -0.18 -0.03 1.43 -1.03 -0.69 118.68 117.20 3d47 s LEU 225 Ca 0.11 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 52.64 3d47 s LEU 225 Cb 0.07 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 3d47 s LEU 225 CO -0.07 0.15 0.06 -0.62 0.23 0.00 0.00 176.35 176.10 3d47 s ASP 226 N 0.31 5.60 0.00 2.29 -1.08 0.05 -0.11 116.67 123.74 3d47 s ASP 226 Ca -0.15 0.08 0.09 0.00 -0.52 0.00 0.00 52.55 52.05 3d47 s ASP 226 Cb -0.17 -1.95 0.19 0.00 -1.46 0.00 0.00 42.92 39.53 3d47 s ASP 226 CO 0.07 0.18 1.05 0.00 0.52 0.00 0.00 175.17 176.99 3d47 n TRP 228 N 0.45 -0.71 -0.98 0.00 -0.00 -1.21 -0.68 117.44 114.32 3d47 n TRP 228 Ca 0.08 0.10 -0.06 0.00 -0.00 0.00 0.00 57.50 57.62 3d47 n TRP 228 Cb 0.34 -1.30 -0.02 0.00 -0.00 0.00 0.00 31.31 30.32 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 -2.63 -1.74 0.00 5.87 2.81 0.13 -4.35 117.12 117.21 3d47 n MET 229 Ca -0.07 0.55 0.15 0.00 -1.81 0.00 0.00 57.70 56.51 3d47 n MET 229 Cb 0.28 -4.58 0.69 0.00 -0.71 0.00 0.00 33.22 28.90 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 -0.12 0.35 -2.34 7.83 3.41 0.14 -3.98 113.62 118.91 3d47 n SER 230 Ca -0.06 -0.60 -0.04 0.00 -0.26 0.00 0.00 58.87 57.92 3d47 n SER 230 Cb 0.40 -0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.97 1.81 -4.43 4.33 6.02 -0.25 -4.48 117.38 119.42 3d47 n GLN 231 Ca 0.16 -0.47 -0.21 0.00 -0.01 0.00 0.00 57.00 56.48 3d47 n GLN 231 Cb 0.25 0.12 -0.10 0.00 1.02 0.00 0.00 30.24 31.52 3d47 n GLN 231 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 3d47 s ASP 232 N -1.36 2.16 0.17 1.08 1.47 -1.26 -4.58 116.67 114.36 3d47 s ASP 232 Ca 0.00 -1.40 -0.15 0.00 1.18 0.00 0.00 52.55 52.19 3d47 s ASP 232 Cb -0.00 0.01 0.14 0.00 -0.34 0.00 0.00 42.92 42.73 3d47 s ASP 232 CO 0.00 -0.66 1.70 0.58 0.68 0.00 0.00 175.17 177.48 3d47 h VAL 233 N 2.15 0.71 -0.26 2.11 2.07 -1.93 -1.69 116.25 119.41 3d47 h VAL 233 Ca -0.40 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 3d47 h VAL 233 Cb 1.25 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3d47 h VAL 233 CO 0.67 0.03 0.12 -1.13 0.02 0.00 0.00 177.57 177.28 3d47 h ASN 234 N 0.15 0.33 -0.12 0.57 -1.24 -1.99 -1.01 115.58 112.27 3d47 h ASN 234 Ca 0.22 -0.12 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 3d47 h ASN 234 Cb 0.30 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.26 3d47 h ASN 234 CO -0.33 0.36 0.06 0.22 -1.29 0.00 0.00 177.43 176.46 3d47 h TYR 235 N 0.28 0.18 -0.77 0.67 3.20 -1.94 -1.46 116.97 117.13 3d47 h TYR 235 Ca 0.09 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.97 3d47 h TYR 235 Cb 0.12 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 3d47 h TYR 235 CO -0.02 0.21 0.51 0.00 -1.64 0.00 0.00 178.16 177.22 3d47 h ALA 236 N 0.95 1.49 -0.27 1.82 0.00 -1.26 -0.09 119.26 121.90 3d47 h ALA 236 Ca 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3d47 h ALA 236 Cb 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3d47 h ALA 236 CO -0.01 0.45 0.00 1.15 0.00 0.00 0.00 179.25 180.85 3d47 h THR 237 N 0.99 1.26 -0.61 0.00 2.02 -0.90 -0.43 112.91 115.24 3d47 h THR 237 Ca 0.29 -0.91 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 3d47 h THR 237 Cb -0.04 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 3d47 h THR 237 CO -0.07 0.29 0.23 0.11 0.37 0.00 0.00 175.52 176.45 3d47 h LYS 238 N 0.26 0.91 -0.44 6.66 1.57 -0.72 -1.71 116.57 123.11 3d47 h LYS 238 Ca 0.08 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 3d47 h LYS 238 Cb 0.42 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 3d47 h LYS 238 CO 0.01 0.78 0.08 1.25 -0.57 0.00 0.00 179.45 181.01 3d47 h LEU 239 N 0.85 0.69 -0.19 2.94 5.85 -0.96 -1.06 115.31 123.43 3d47 h LEU 239 Ca 0.20 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.70 3d47 h LEU 239 Cb 0.22 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3d47 h LEU 239 CO -0.01 0.76 0.02 0.00 -0.34 0.00 0.00 178.44 178.87 3d47 h ALA 240 N 0.95 0.18 0.00 1.25 0.00 -0.89 -1.26 119.26 119.49 3d47 h ALA 240 Ca 0.13 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 3d47 h ALA 240 Cb 0.36 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3d47 h ALA 240 CO 0.01 -0.41 -0.22 0.45 0.00 0.00 0.00 179.25 179.08 3d47 h HIS 241 N 0.09 0.00 0.00 0.00 3.86 -1.19 -1.59 115.15 116.32 3d47 h HIS 241 Ca 0.09 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.18 3d47 h HIS 241 Cb 0.09 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 3d47 h HIS 241 CO -0.15 0.22 -0.58 0.00 0.86 0.00 0.00 177.93 178.28 3d47 h ALA 242 N 1.78 0.87 -0.01 2.45 0.00 -0.32 -3.12 119.26 120.90 3d47 h ALA 242 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3d47 h ALA 242 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3d47 h ALA 242 CO 0.03 0.72 -0.47 0.00 0.00 0.00 0.00 179.25 179.53 3d47 h ALA 244 N 3.58 1.11 -0.03 0.00 0.00 -1.25 -1.80 119.26 120.87 3d47 h ALA 244 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3d47 h ALA 244 Cb 0.60 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3d47 h ALA 244 CO 0.00 0.13 0.15 -1.35 0.00 0.00 0.00 179.25 178.18 3d47 h PRO 245 N 0.81 0.00 -0.48 0.00 0.11 -1.78 -0.74 132.00 129.92 3d47 h PRO 245 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 3d47 h PRO 245 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.39 3d47 h PRO 245 CO -0.22 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.76 3d47 n PHE 246 N -3.16 1.31 -3.78 0.65 3.72 -0.68 -4.97 117.46 110.54 3d47 n PHE 246 Ca -0.02 -0.70 -0.25 0.00 -0.05 0.00 0.00 57.45 56.43 3d47 n PHE 246 Cb 0.22 -0.29 0.02 0.00 -0.94 0.00 0.00 39.48 38.49 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 0.45 -2.09 -4.70 4.37 5.15 -0.29 -4.88 115.26 113.29 3d47 n ASN 247 Ca 0.23 -0.94 -0.42 0.00 -0.60 0.00 0.00 54.58 52.85 3d47 n ASN 247 Cb 0.89 -3.53 -0.03 0.00 -0.53 0.00 0.00 39.78 36.58 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 -6.69 4.36 0.03 1.20 2.96 -1.20 -4.71 118.68 114.63 3d47 s LEU 248 Ca 0.14 2.47 -0.24 0.00 -0.22 0.00 0.00 54.13 56.27 3d47 s LEU 248 Cb -0.05 -3.57 -0.18 0.00 0.50 0.00 0.00 46.19 42.90 3d47 s LEU 248 CO 0.85 -0.84 1.50 0.50 -1.32 0.00 0.00 176.35 177.04 3d47 h LYS 249 N 7.87 -0.00 -3.49 1.98 3.64 -1.48 -3.44 116.57 121.65 3d47 h LYS 249 Ca -0.42 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.90 3d47 h LYS 249 Cb 1.20 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.89 3d47 h LYS 249 CO 0.92 0.24 -0.13 1.67 -2.27 0.00 0.00 179.45 179.87 3d47 s TRP 250 N -5.22 -0.10 -0.19 1.91 -2.14 -1.26 -1.59 118.94 110.34 3d47 s TRP 250 Ca -0.14 -0.24 0.01 0.00 2.66 0.00 0.00 56.10 58.38 3d47 s TRP 250 Cb 0.04 0.19 0.03 0.00 -3.10 0.00 0.00 33.47 30.63 3d47 s TRP 250 CO 0.67 -0.69 -0.17 -1.50 -2.66 0.00 0.00 176.95 172.59 3d47 s ILE 251 N -3.83 2.03 -0.09 0.66 2.07 -0.30 -2.47 121.20 119.28 3d47 s ILE 251 Ca 0.04 -1.06 -0.06 0.00 -1.41 0.00 0.00 60.65 58.17 3d47 s ILE 251 Cb 0.02 -1.91 -0.04 0.00 0.13 0.00 0.00 42.46 40.66 3d47 s ILE 251 CO -0.11 0.41 0.14 -0.70 -1.91 0.00 0.00 174.94 172.77 3d47 s GLU 252 N 1.27 3.41 -1.05 3.50 2.12 0.85 -2.25 118.70 126.55 3d47 s GLU 252 Ca 0.02 -0.19 -0.30 0.00 0.36 0.00 0.00 54.97 54.86 3d47 s GLU 252 Cb -0.15 -3.14 0.04 0.00 0.26 0.00 0.00 34.13 31.14 3d47 s GLU 252 CO -0.11 0.75 0.57 -1.91 -0.54 0.00 0.00 175.26 174.02 3d47 n GLU 253 N 1.76 -0.32 0.21 4.30 2.13 0.08 -0.62 120.64 128.16 3d47 n GLU 253 Ca -0.18 -0.03 0.07 0.00 0.66 0.00 0.00 57.16 57.68 3d47 n GLU 253 Cb 0.54 -1.96 0.44 0.00 0.27 0.00 0.00 31.44 30.73 3d47 n GLU 253 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3d47 s LEU 255 N -7.35 2.49 0.66 0.00 1.43 -1.26 -1.09 118.68 113.56 3d47 s LEU 255 Ca -0.01 -0.93 -0.17 0.00 -1.03 0.00 0.00 54.13 51.99 3d47 s LEU 255 Cb 0.12 -0.73 -0.03 0.00 0.03 0.00 0.00 46.19 45.59 3d47 s LEU 255 CO 0.67 -0.11 0.90 -2.65 0.23 0.00 0.00 176.35 175.39 3d47 n PRO 256 N -0.00 0.66 -0.13 1.29 -0.02 -1.26 -4.53 135.00 131.03 3d47 n PRO 256 Ca -0.11 0.27 0.17 0.00 -2.02 0.00 0.00 63.50 61.82 3d47 n PRO 256 Cb 0.59 -2.13 0.56 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.09 0.29 0.00 0.52 0.13 -1.95 -2.58 132.00 128.49 3d47 h PRO 257 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3d47 h PRO 257 Cb 1.35 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.42 3d47 h PRO 257 CO 0.48 0.19 0.00 1.96 -0.23 0.00 0.00 178.00 180.40 3d47 h GLN 258 N 0.30 0.00 -2.77 0.86 7.50 -1.98 -3.38 115.11 115.63 3d47 h GLN 258 Ca 0.35 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.90 3d47 h GLN 258 Cb 0.93 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.45 3d47 h GLN 258 CO -0.09 0.00 2.94 1.04 -1.50 0.00 0.00 178.83 181.22 3d47 n GLN 259 N -2.60 3.51 -0.13 1.46 6.02 -0.98 -4.66 117.38 120.00 3d47 n GLN 259 Ca 0.02 -2.16 -0.06 0.00 -0.01 0.00 0.00 57.00 54.79 3d47 n GLN 259 Cb 0.32 -2.64 0.02 0.00 1.02 0.00 0.00 30.24 28.96 3d47 n GLN 259 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 3d47 h TYR 260 N 4.58 0.38 -0.81 1.08 0.05 -1.86 -1.39 116.97 119.01 3d47 h TYR 260 Ca 0.74 0.02 0.06 0.00 0.05 0.00 0.00 58.73 59.59 3d47 h TYR 260 Cb 0.49 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 38.07 3d47 h TYR 260 CO 1.83 0.20 0.53 0.93 -1.05 0.00 0.00 178.16 180.60 3d47 h GLU 261 N 0.42 0.89 -0.48 4.88 3.07 -1.97 -1.07 114.58 120.31 3d47 h GLU 261 Ca 0.18 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.88 3d47 h GLU 261 Cb 0.08 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.77 3d47 h GLU 261 CO -0.12 0.59 -0.10 0.78 -1.40 0.00 0.00 179.01 178.76 3d47 h GLY 262 N 0.92 1.00 1.08 -3.84 0.00 -1.72 -2.53 103.07 97.98 3d47 h GLY 262 Ca 0.34 -0.81 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 3d47 h GLY 262 CO -0.12 0.74 0.39 -0.97 0.00 0.00 0.00 176.54 176.58 3d47 h TYR 263 N 0.77 1.18 -0.39 5.60 -1.99 -0.26 0.12 116.97 122.00 3d47 h TYR 263 Ca 0.12 -0.06 0.02 0.00 2.00 0.00 0.00 58.73 60.81 3d47 h TYR 263 Cb 0.65 -0.37 -0.03 0.00 2.00 0.00 0.00 36.73 38.99 3d47 h TYR 263 CO 0.05 0.86 0.23 -0.09 -0.00 0.00 0.00 178.16 179.20 3d47 h ARG 264 N 1.17 0.45 -0.43 4.88 2.43 -1.07 -0.32 114.38 121.49 3d47 h ARG 264 Ca 0.28 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.37 3d47 h ARG 264 Cb 0.12 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3d47 h ARG 264 CO -0.04 0.30 0.04 1.49 -1.51 0.00 0.00 179.97 180.25 3d47 h GLU 265 N 0.46 0.73 -0.77 0.20 4.81 -1.03 -2.58 114.58 116.41 3d47 h GLU 265 Ca 0.16 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3d47 h GLU 265 Cb 0.01 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 3d47 h GLU 265 CO -0.08 0.79 0.46 1.25 -0.73 0.00 0.00 179.01 180.70 3d47 h LEU 266 N 0.58 0.93 -1.04 1.64 5.85 -0.69 -1.14 115.31 121.45 3d47 h LEU 266 Ca 0.13 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3d47 h LEU 266 Cb 0.43 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 3d47 h LEU 266 CO 0.01 0.73 0.42 0.50 -0.34 0.00 0.00 178.44 179.77 3d47 h LYS 267 N 1.06 1.10 -0.29 1.25 1.63 -0.97 -1.22 116.57 119.13 3d47 h LYS 267 Ca 0.28 -0.13 -0.10 0.00 -0.85 0.00 0.00 60.65 59.85 3d47 h LYS 267 Cb -0.02 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.38 3d47 h LYS 267 CO -0.05 0.81 -0.24 0.00 -3.45 0.00 0.00 179.45 176.52 3d47 h ARG 268 N 1.10 0.56 -0.00 1.90 3.08 -0.96 -3.02 114.38 117.04 3d47 h ARG 268 Ca 0.28 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3d47 h ARG 268 Cb 0.04 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3d47 h ARG 268 CO -0.04 0.76 -0.17 0.09 -1.07 0.00 0.00 179.97 179.53 3d47 n ASN 269 N -4.12 0.39 -4.75 7.04 3.02 -0.50 -4.94 115.26 111.40 3d47 n ASN 269 Ca -0.00 -0.27 -0.37 0.00 -0.03 0.00 0.00 54.58 53.90 3d47 n ASN 269 Cb 0.41 -0.09 0.03 0.00 -0.61 0.00 0.00 39.78 39.52 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 -2.70 2.68 0.37 5.41 0.00 -0.52 -4.95 121.76 122.05 3d47 s ALA 270 Ca 0.22 1.11 -0.28 0.00 0.00 0.00 0.00 51.96 53.01 3d47 s ALA 270 Cb 0.19 -3.48 -0.11 0.00 0.00 0.00 0.00 23.12 19.72 3d47 s ALA 270 CO 0.54 -1.18 1.50 -2.14 0.00 0.00 0.00 175.76 174.48 3d47 s PRO 271 N -3.10 4.11 0.13 0.00 0.02 -1.26 -4.86 135.00 130.04 3d47 s PRO 271 Ca 0.74 2.58 -0.35 0.00 0.02 0.00 0.00 61.00 63.99 3d47 s PRO 271 Cb -0.34 -2.97 -0.16 0.00 0.02 0.00 0.00 34.50 31.05 3d47 s PRO 271 CO 0.38 -0.55 1.35 0.00 -0.33 0.00 0.00 177.00 177.85 3d47 n ALA 272 N 0.61 -0.33 0.00 -1.55 0.00 -1.26 -1.10 120.51 116.87 3d47 n ALA 272 Ca 0.02 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.94 3d47 n ALA 272 Cb 0.39 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 2.54 3.17 3.74 0.00 0.00 -1.26 -5.02 105.19 108.36 3d47 n GLY 273 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.38 4.49 0.21 1.61 0.00 -0.26 -5.00 119.30 119.97 3d47 s MET 274 Ca 0.00 1.06 -0.06 0.00 0.00 0.00 0.00 55.69 56.69 3d47 s MET 274 Cb 0.00 -3.38 -0.06 0.00 0.00 0.00 0.00 34.83 31.39 3d47 s MET 274 CO 0.00 0.24 0.49 -1.64 0.00 0.00 0.00 175.02 174.11 3d47 s MET 275 N 0.08 3.69 -0.11 4.11 -1.94 -0.62 -4.72 119.30 119.79 3d47 s MET 275 Ca 0.39 0.06 0.03 0.00 -1.71 0.00 0.00 55.69 54.46 3d47 s MET 275 Cb -0.20 -2.72 -0.00 0.00 2.01 0.00 0.00 34.83 33.91 3d47 s MET 275 CO 0.23 0.34 -0.22 0.08 -0.01 0.00 0.00 175.02 175.45 3d47 s VAL 276 N -1.83 2.28 0.26 -6.03 1.01 -1.26 -1.15 120.40 113.68 3d47 s VAL 276 Ca 0.44 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.52 3d47 s VAL 276 Cb -0.11 -1.89 -0.06 0.00 0.00 0.00 0.00 36.38 34.32 3d47 s VAL 276 CO 0.25 0.55 0.01 0.42 0.00 0.00 0.00 175.10 176.33 3d47 s THR 277 N 0.35 1.12 0.00 3.92 -4.23 -0.95 -1.35 115.64 114.50 3d47 s THR 277 Ca -0.17 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 3d47 s THR 277 Cb -0.17 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.18 3d47 s THR 277 CO 0.08 -0.22 0.00 -0.24 -0.54 0.00 0.00 174.62 173.70 3d47 n SER 278 N -0.51 0.00 0.00 3.99 2.88 -1.11 -0.75 113.62 118.13 3d47 n SER 278 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 3d47 n SER 278 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 3d47 n SER 278 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d47 n GLY 279 N -0.06 1.63 0.29 0.46 0.00 -1.26 -0.34 105.19 105.91 3d47 n GLY 279 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3d47 n GLY 279 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3d47 h GLU 280 N 0.00 0.00 -0.25 1.61 4.11 -1.52 -1.59 114.58 116.94 3d47 h GLU 280 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3d47 h GLU 280 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d47 h GLU 280 CO 0.00 0.02 0.00 0.72 0.07 0.00 0.00 179.01 179.82 3d47 n HIS 281 N -3.97 0.31 -3.02 2.06 8.25 -1.26 -4.23 115.22 113.36 3d47 n HIS 281 Ca -0.03 -0.17 -0.30 0.00 -0.26 0.00 0.00 57.72 56.95 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 -1.51 3.46 0.03 4.41 3.76 -0.60 -4.49 115.29 120.36 3d47 s HIS 282 Ca 0.32 0.97 -0.06 0.00 -0.15 0.00 0.00 55.06 56.13 3d47 s HIS 282 Cb 0.20 -2.37 -0.01 0.00 1.11 0.00 0.00 32.58 31.51 3d47 s HIS 282 CO 0.28 -0.00 0.12 0.20 -0.85 0.00 0.00 174.74 174.48 3d47 s GLY 283 N -3.02 0.13 0.04 -2.22 0.00 -1.21 -4.29 107.32 96.76 3d47 s GLY 283 Ca 0.50 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.77 3d47 s GLY 283 CO 0.29 -0.59 0.00 -1.30 0.00 0.00 0.00 173.10 171.50 3d47 n THR 284 N 0.85 -1.13 -0.36 0.90 -2.24 -0.87 -4.15 114.28 107.27 3d47 n THR 284 Ca -0.20 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 3d47 n THR 284 Cb 0.58 -0.23 0.14 0.00 -2.10 0.00 0.00 70.33 68.72 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 0.10 1.05 -1.14 3.22 5.85 -1.92 -2.57 115.31 119.90 3d47 h LEU 285 Ca 0.00 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.74 3d47 h LEU 285 Cb 0.01 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 3d47 h LEU 285 CO 0.00 0.72 0.58 1.56 -0.34 0.00 0.00 178.44 180.96 3d47 h GLN 286 N 1.22 1.11 -0.45 1.25 7.50 -2.00 -1.39 115.11 122.35 3d47 h GLN 286 Ca 0.39 -0.07 -0.08 0.00 0.50 0.00 0.00 58.65 59.40 3d47 h GLN 286 Cb 0.02 -0.25 -0.02 0.00 0.05 0.00 0.00 27.48 27.28 3d47 h GLN 286 CO -0.13 0.73 -0.04 0.77 -1.50 0.00 0.00 178.83 178.66 3d47 h SER 287 N 1.14 0.74 0.92 1.46 0.02 -1.62 -2.23 113.55 113.97 3d47 h SER 287 Ca 0.34 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 3d47 h SER 287 Cb -0.04 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 3d47 h SER 287 CO -0.09 0.83 -0.23 -0.26 -1.14 0.00 0.00 176.83 175.94 3d47 h PHE 288 N 0.71 0.00 -0.09 3.45 0.04 -1.20 0.90 116.94 120.74 3d47 h PHE 288 Ca 0.13 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 3d47 h PHE 288 Cb 0.50 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.64 3d47 h PHE 288 CO 0.03 0.23 -0.06 -0.09 -0.60 0.00 0.00 178.31 177.81 3d47 h ARG 289 N 0.00 0.20 -0.61 1.51 1.12 -0.76 0.10 114.38 115.94 3d47 h ARG 289 Ca -0.00 -0.09 -0.01 0.00 -1.11 0.00 0.00 59.98 58.76 3d47 h ARG 289 Cb 0.75 -0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.68 3d47 h ARG 289 CO 0.03 0.59 0.33 1.15 -3.11 0.00 0.00 179.97 178.96 3d47 h THR 290 N -0.19 1.20 -0.35 0.20 2.02 -1.10 -1.99 112.91 112.70 3d47 h THR 290 Ca 0.02 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 3d47 h THR 290 Cb 0.54 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 3d47 h THR 290 CO 0.02 0.22 0.10 0.25 0.37 0.00 0.00 175.52 176.48 3d47 h LEU 291 N 0.83 0.51 -1.11 2.58 5.85 -0.72 -2.83 115.31 120.41 3d47 h LEU 291 Ca 0.21 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.77 3d47 h LEU 291 Cb 0.06 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 3d47 h LEU 291 CO -0.03 0.58 0.61 0.00 -0.34 0.00 0.00 178.44 179.26 3d47 h ALA 292 N 0.94 1.45 0.00 1.25 0.00 -0.56 -1.52 119.26 120.82 3d47 h ALA 292 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3d47 h ALA 292 Cb 0.26 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3d47 h ALA 292 CO -0.00 0.44 0.00 0.39 0.00 0.00 0.00 179.25 180.08 3d47 n GLU 293 N -4.46 0.04 0.20 0.00 1.02 -0.77 -1.69 120.64 114.97 3d47 n GLU 293 Ca 0.13 0.25 0.14 0.00 -0.02 0.00 0.00 57.16 57.66 3d47 n GLU 293 Cb 0.15 -1.50 0.46 0.00 -0.02 0.00 0.00 31.44 30.53 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 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 3d47 h THR 294 Cb 0.20 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 3d47 h THR 294 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3d47 n GLY 295 N 0.52 0.40 3.65 5.82 0.00 -0.68 -4.11 105.19 110.80 3d47 n GLY 295 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 3d47 n GLY 295 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3d47 n ILE 296 N -2.00 4.10 -0.04 -0.61 -5.35 -1.26 -4.93 119.36 109.27 3d47 n ILE 296 Ca 0.00 -0.50 -0.16 0.00 -0.27 0.00 0.00 62.75 61.82 3d47 n ILE 296 Cb 0.00 -1.26 -0.07 0.00 -1.74 0.00 0.00 39.64 36.57 3d47 n ILE 296 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3d47 h ASP 297 N 0.51 0.75 -3.56 7.28 3.32 -1.60 -3.46 116.42 119.66 3d47 h ASP 297 Ca -0.49 -0.61 -0.40 0.00 0.02 0.00 0.00 57.03 55.55 3d47 h ASP 297 Cb 1.36 -0.22 -0.33 0.00 0.22 0.00 0.00 39.33 40.36 3d47 h ASP 297 CO 0.51 1.24 -0.77 -0.63 -1.72 0.00 0.00 179.24 177.87 3d47 s ILE 298 N -3.80 0.53 -0.11 0.35 1.01 -1.22 -3.84 121.20 114.12 3d47 s ILE 298 Ca -0.12 -0.15 -0.09 0.00 0.00 0.00 0.00 60.65 60.29 3d47 s ILE 298 Cb 0.07 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 3d47 s ILE 298 CO 0.85 0.21 0.19 -0.04 0.00 0.00 0.00 174.94 176.15 3d47 s MET 299 N 0.69 3.59 -0.53 2.79 -1.94 -1.21 -2.74 119.30 119.96 3d47 s MET 299 Ca -0.09 -0.04 0.07 0.00 -1.71 0.00 0.00 55.69 53.92 3d47 s MET 299 Cb -0.12 -3.22 0.29 0.00 2.01 0.00 0.00 34.83 33.79 3d47 s MET 299 CO 0.00 0.72 0.75 1.04 -0.01 0.00 0.00 175.02 177.52 3d47 n GLN 300 N 2.09 2.08 -2.19 2.03 6.02 0.54 -2.06 117.38 125.89 3d47 n GLN 300 Ca -0.19 -4.21 -0.37 0.00 -0.01 0.00 0.00 57.00 52.23 3d47 n GLN 300 Cb 0.54 -1.94 0.00 0.00 1.02 0.00 0.00 30.24 29.86 3d47 n GLN 300 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3d47 s PRO 301 N -2.45 3.57 -0.20 -1.09 0.04 -1.25 -1.24 135.00 132.36 3d47 s PRO 301 Ca 0.41 1.80 -0.16 0.00 0.04 0.00 0.00 61.00 63.09 3d47 s PRO 301 Cb 0.22 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 3d47 s PRO 301 CO -0.08 -0.72 0.42 0.34 0.04 0.00 0.00 177.00 177.01 3d47 s ASP 302 N -1.41 6.46 0.48 6.66 2.15 -1.26 -1.33 116.67 128.42 3d47 s ASP 302 Ca 0.67 0.54 0.20 0.00 0.43 0.00 0.00 52.55 54.40 3d47 s ASP 302 Cb -0.29 -2.24 1.21 0.00 -0.30 0.00 0.00 42.92 41.30 3d47 s ASP 302 CO 0.35 -0.10 1.96 0.58 -0.17 0.00 0.00 175.17 177.78 3d47 h VAL 303 N 5.06 0.77 -0.01 1.11 2.07 -1.91 0.33 116.25 123.68 3d47 h VAL 303 Ca -0.35 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3d47 h VAL 303 Cb 1.16 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3d47 h VAL 303 CO 0.72 0.04 -0.16 0.61 0.02 0.00 0.00 177.57 178.80 3d47 n GLY 304 N -1.58 -0.71 0.01 2.17 0.00 -1.26 -2.54 105.19 101.27 3d47 n GLY 304 Ca 0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.72 0.00 0.47 1.61 8.01 0.30 -4.30 117.44 122.81 3d47 n TRP 305 Ca 0.14 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.46 3d47 n TRP 305 Cb 0.31 -0.06 0.45 0.00 -2.01 0.00 0.00 31.31 30.00 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 0.65 0.37 0.00 0.00 0.00 -1.26 -2.06 105.19 102.89 3d47 n GLY 307 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3d47 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 308 N 0.00 -0.89 0.30 -0.02 0.00 -1.05 -4.06 105.19 99.46 3d47 n GLY 308 Ca 0.00 -2.25 -0.04 0.00 0.00 0.00 0.00 46.02 43.73 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 0.77 -0.64 0.99 5.85 -1.84 -0.54 115.31 119.90 3d47 h LEU 309 Ca 0.00 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.62 3d47 h LEU 309 Cb 0.00 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.77 3d47 h LEU 309 CO 0.00 0.79 0.33 0.74 -0.34 0.00 0.00 178.44 179.97 3d47 h THR 310 N 0.78 0.93 -0.18 1.05 2.02 -1.93 -1.50 112.91 114.08 3d47 h THR 310 Ca 0.16 -0.21 -0.13 0.00 0.77 0.00 0.00 66.41 67.01 3d47 h THR 310 Cb 0.37 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 3d47 h THR 310 CO 0.01 0.11 -0.38 0.74 0.37 0.00 0.00 175.52 176.36 3d47 h THR 311 N 0.61 1.34 -0.69 3.16 2.02 -1.69 -3.24 112.91 114.42 3d47 h THR 311 Ca 0.29 -1.63 0.09 0.00 0.77 0.00 0.00 66.41 65.93 3d47 h THR 311 Cb 0.22 1.93 -0.07 0.00 -1.74 0.00 0.00 68.15 68.49 3d47 h THR 311 CO -0.20 0.50 0.33 0.25 0.37 0.00 0.00 175.52 176.77 3d47 h LEU 312 N 0.23 0.42 -1.26 2.58 5.85 -0.57 -0.51 115.31 122.06 3d47 h LEU 312 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3d47 h LEU 312 Cb 0.99 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 3d47 h LEU 312 CO 0.08 0.24 0.47 0.58 -0.34 0.00 0.00 178.44 179.47 3d47 h VAL 313 N 0.57 1.19 -0.41 1.05 2.07 -1.35 -0.11 116.25 119.26 3d47 h VAL 313 Ca 0.34 -0.38 -0.13 0.00 0.82 0.00 0.00 66.70 67.36 3d47 h VAL 313 Cb 0.37 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3d47 h VAL 313 CO -0.27 0.19 -0.25 -0.33 0.02 0.00 0.00 177.57 176.93 3d47 h GLU 314 N 0.99 0.89 -0.63 1.57 5.08 -1.23 -2.44 114.58 118.81 3d47 h GLU 314 Ca 0.26 -0.41 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 3d47 h GLU 314 Cb -0.09 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 3d47 h GLU 314 CO -0.05 1.06 0.16 0.82 -1.00 0.00 0.00 179.01 180.00 3d47 h ILE 315 N 0.71 1.24 -0.46 3.13 2.04 -0.50 -1.38 117.51 122.30 3d47 h ILE 315 Ca 0.08 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.08 3d47 h ILE 315 Cb 0.82 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3d47 h ILE 315 CO 0.07 0.33 0.29 0.00 0.00 0.00 0.00 178.15 178.84 3d47 h ALA 316 N 1.24 0.58 -0.60 1.87 0.00 -0.87 -1.21 119.26 120.27 3d47 h ALA 316 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3d47 h ALA 316 Cb 0.32 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3d47 h ALA 316 CO -0.00 -0.01 0.33 0.00 0.00 0.00 0.00 179.25 179.57 3d47 h ALA 317 N 1.19 0.77 -0.27 0.00 0.00 -1.05 0.50 119.26 120.40 3d47 h ALA 317 Ca 0.18 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3d47 h ALA 317 Cb -0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3d47 h ALA 317 CO -0.06 0.28 0.06 1.25 0.00 0.00 0.00 179.25 180.77 3d47 h LEU 318 N 0.81 0.02 -0.64 0.00 5.85 -0.81 0.67 115.31 121.20 3d47 h LEU 318 Ca 0.21 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.88 3d47 h LEU 318 Cb 0.04 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 3d47 h LEU 318 CO -0.03 0.04 0.03 0.00 -0.34 0.00 0.00 178.44 178.14 3d47 h ALA 319 N 1.20 0.86 -0.50 1.25 0.00 -0.88 -2.80 119.26 118.38 3d47 h ALA 319 Ca 0.12 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3d47 h ALA 319 Cb 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3d47 h ALA 319 CO -0.16 0.67 0.15 -0.22 0.00 0.00 0.00 179.25 179.69 3d47 h LYS 320 N 1.00 0.75 0.00 0.00 3.64 -0.42 0.22 116.57 121.75 3d47 h LYS 320 Ca 0.18 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3d47 h LYS 320 Cb 0.53 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3d47 h LYS 320 CO 0.03 0.66 -0.16 0.66 -2.27 0.00 0.00 179.45 178.36 3d47 h SER 321 N 0.73 0.00 -0.47 4.20 4.64 -0.61 -1.77 113.55 120.28 3d47 h SER 321 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3d47 h SER 321 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3d47 h SER 321 CO -0.01 0.16 0.00 0.54 -0.87 0.00 0.00 176.83 176.66 3d47 n ARG 322 N -3.81 2.45 -1.70 4.77 1.74 -0.74 -4.93 116.66 114.45 3d47 n ARG 322 Ca -0.02 -2.21 -0.11 0.00 -0.77 0.00 0.00 57.85 54.74 3d47 n ARG 322 Cb 0.27 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 3d47 n ARG 322 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d47 n GLY 323 N 1.49 0.64 3.77 -0.13 0.00 -0.66 -5.02 105.19 105.28 3d47 n GLY 323 Ca 0.20 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.61 2.42 0.19 1.61 -0.21 0.70 -4.99 119.66 115.76 3d47 s GLN 324 Ca 0.00 -1.56 0.03 0.00 0.02 0.00 0.00 55.36 53.85 3d47 s GLN 324 Cb 0.00 -2.21 -0.03 0.00 1.00 0.00 0.00 33.01 31.77 3d47 s GLN 324 CO 0.00 0.03 0.33 -0.51 -2.12 0.00 0.00 175.29 173.02 3d47 s LEU 325 N -3.91 4.31 -0.14 2.90 1.43 -1.25 -3.69 118.68 118.33 3d47 s LEU 325 Ca 0.40 0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.69 3d47 s LEU 325 Cb -0.02 -2.95 0.03 0.00 0.03 0.00 0.00 46.19 43.28 3d47 s LEU 325 CO 0.24 -0.00 -0.10 -0.69 0.23 0.00 0.00 176.35 176.02 3d47 s VAL 326 N -1.84 1.31 -0.40 -1.59 1.01 -0.60 -3.30 120.40 114.99 3d47 s VAL 326 Ca 0.35 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.81 3d47 s VAL 326 Cb -0.10 -1.31 0.12 0.00 0.00 0.00 0.00 36.38 35.08 3d47 s VAL 326 CO 0.29 0.36 0.17 -0.69 0.00 0.00 0.00 175.10 175.23 3d47 s VAL 327 N 1.58 1.65 0.73 2.92 1.01 -0.88 -4.27 120.40 123.15 3d47 s VAL 327 Ca 0.04 -2.37 -0.16 0.00 0.00 0.00 0.00 61.98 59.49 3d47 s VAL 327 Cb -0.13 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 3d47 s VAL 327 CO -0.09 -0.77 0.53 -2.65 0.00 0.00 0.00 175.10 172.12 3d47 n PRO 328 N 3.92 0.28 -3.01 2.72 -0.02 -1.26 -4.28 135.00 133.35 3d47 n PRO 328 Ca 0.04 0.14 -0.41 0.00 -2.02 0.00 0.00 63.50 61.25 3d47 n PRO 328 Cb 0.37 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 31.97 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 -1.93 3.29 0.00 6.00 5.65 -0.44 -4.35 115.29 123.51 3d47 s HIS 329 Ca 0.65 0.96 0.00 0.00 0.25 0.00 0.00 55.06 56.93 3d47 s HIS 329 Cb -0.35 -2.94 0.00 0.00 -1.18 0.00 0.00 32.58 28.11 3d47 s HIS 329 CO 0.58 -0.36 0.00 0.41 -0.65 0.00 0.00 174.74 174.72 3d47 n GLY 330 N 3.97 2.10 3.54 1.59 0.00 -1.26 -4.42 105.19 110.71 3d47 n GLY 330 Ca 0.02 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 2.72 0.00 0.00 1.61 7.64 -1.26 -4.68 113.62 119.65 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 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 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 0.27 6.43 2.88 -1.26 -1.70 113.62 120.24 3d47 n SER 332 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 3d47 n SER 332 Cb 0.00 0.00 0.76 0.00 -0.75 0.00 0.00 64.21 64.22 3d47 n SER 332 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 3d47 h VAL 333 N 0.00 0.68 0.00 2.46 -1.51 -1.91 -0.24 116.25 115.73 3d47 h VAL 333 Ca 0.00 -0.28 -0.04 0.00 -1.23 0.00 0.00 66.70 65.16 3d47 h VAL 333 Cb 0.00 1.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.32 3d47 h VAL 333 CO 0.00 0.07 -0.17 1.88 -1.23 0.00 0.00 177.57 178.12 3d47 h TYR 334 N 0.00 0.00 0.07 5.19 0.05 -1.68 -2.14 116.97 118.46 3d47 h TYR 334 Ca -0.00 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.42 3d47 h TYR 334 Cb 0.16 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.87 3d47 h TYR 334 CO 0.00 0.17 -2.04 0.45 -1.05 0.00 0.00 178.16 175.69 3d47 n SER 335 N -3.75 2.05 -0.09 3.88 2.88 -0.64 -4.28 113.62 113.67 3d47 n SER 335 Ca -0.02 0.17 -0.06 0.00 -1.33 0.00 0.00 58.87 57.63 3d47 n SER 335 Cb 0.28 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 3d47 n SER 335 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3d47 h HIS 336 N -0.17 -0.42 0.00 0.66 3.86 -0.83 0.18 115.15 118.43 3d47 h HIS 336 Ca -0.47 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 58.77 3d47 h HIS 336 Cb 1.87 0.24 -0.00 0.00 1.06 0.00 0.00 27.41 30.58 3d47 h HIS 336 CO 0.06 -0.25 -0.05 0.45 0.86 0.00 0.00 177.93 179.01 3d47 h HIS 337 N -0.12 0.00 0.00 2.45 -0.00 -1.62 -2.51 115.15 113.36 3d47 h HIS 337 Ca 0.17 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.46 3d47 h HIS 337 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 3d47 h HIS 337 CO -0.38 0.05 -0.81 0.00 -0.00 0.00 0.00 177.93 176.78 3d47 n ALA 338 N -2.21 0.59 0.31 2.45 0.00 -0.44 -3.68 120.51 117.52 3d47 n ALA 338 Ca -0.02 -0.48 0.17 0.00 0.00 0.00 0.00 53.44 53.11 3d47 n ALA 338 Cb 0.16 -0.14 0.99 0.00 0.00 0.00 0.00 19.45 20.46 3d47 n ALA 338 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 3d47 h VAL 339 N -1.00 0.36 0.00 0.00 -1.51 -0.73 -0.39 116.25 112.98 3d47 h VAL 339 Ca -0.12 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 3d47 h VAL 339 Cb 0.79 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 3d47 h VAL 339 CO -0.07 0.01 0.00 0.00 -1.23 0.00 0.00 177.57 176.28 3d47 n ILE 340 N -3.59 0.81 0.75 7.19 3.06 -0.95 -2.18 119.36 124.45 3d47 n ILE 340 Ca -0.03 0.17 0.09 0.00 -2.50 0.00 0.00 62.75 60.48 3d47 n ILE 340 Cb 0.10 -1.00 0.04 0.00 0.54 0.00 0.00 39.64 39.32 3d47 n ILE 340 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 3d47 n THR 341 N -1.90 0.00 -3.45 9.51 -2.24 -0.16 -0.26 114.28 115.78 3d47 n THR 341 Ca 0.03 -0.42 -0.38 0.00 -2.27 0.00 0.00 64.05 61.01 3d47 n THR 341 Cb 0.23 1.29 -0.09 0.00 -2.10 0.00 0.00 70.33 69.66 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 -1.71 3.27 0.40 4.78 0.08 -0.93 -4.66 117.98 119.22 3d47 s PHE 342 Ca 0.18 0.38 0.28 0.00 0.12 0.00 0.00 56.93 57.89 3d47 s PHE 342 Cb 0.14 -2.50 1.45 0.00 -0.57 0.00 0.00 43.02 41.54 3d47 s PHE 342 CO 0.32 -0.15 2.07 1.79 -0.10 0.00 0.00 175.22 179.14 3d47 h THR 343 N 5.29 0.54 -0.90 0.64 1.35 -1.92 -2.89 112.91 115.02 3d47 h THR 343 Ca -0.33 -0.53 -0.42 0.00 -0.55 0.00 0.00 66.41 64.58 3d47 h THR 343 Cb 1.17 1.35 -0.25 0.00 -1.73 0.00 0.00 68.15 68.69 3d47 h THR 343 CO 0.64 0.11 0.52 -0.46 -0.25 0.00 0.00 175.52 176.08 3d47 n ASN 344 N -3.62 4.08 -3.31 5.36 6.94 -1.26 -4.44 115.26 119.01 3d47 n ASN 344 Ca -0.02 -3.49 -0.25 0.00 -0.02 0.00 0.00 54.58 50.80 3d47 n ASN 344 Cb 0.24 -0.81 -0.08 0.00 -2.36 0.00 0.00 39.78 36.78 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 -0.83 0.33 0.36 5.53 -1.04 -1.09 -1.55 114.28 115.98 3d47 n THR 345 Ca 0.53 -4.38 0.05 0.00 -2.04 0.00 0.00 64.05 58.21 3d47 n THR 345 Cb 1.57 -1.99 0.21 0.00 -1.82 0.00 0.00 70.33 68.31 3d47 n THR 345 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3d47 n PRO 346 N 1.37 0.02 -3.48 -2.82 -0.04 -1.26 -4.78 135.00 124.02 3d47 n PRO 346 Ca 0.25 0.31 -0.12 0.00 -0.04 0.00 0.00 63.50 63.90 3d47 n PRO 346 Cb 0.48 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 3d47 n PRO 346 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3d47 s PHE 347 N -2.93 -0.47 0.43 0.54 -0.12 -1.26 -4.60 117.98 109.57 3d47 s PHE 347 Ca 0.05 0.27 0.03 0.00 -0.05 0.00 0.00 56.93 57.23 3d47 s PHE 347 Cb 0.06 0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 42.91 3d47 s PHE 347 CO 0.17 -0.80 0.08 -1.12 -0.05 0.00 0.00 175.22 173.50 3d47 s SER 348 N -2.68 3.18 -0.01 1.98 0.01 0.01 -4.84 113.70 111.34 3d47 s SER 348 Ca 0.01 -1.63 0.02 0.00 1.31 0.00 0.00 55.95 55.66 3d47 s SER 348 Cb -0.00 0.43 -0.03 0.00 0.21 0.00 0.00 66.02 66.62 3d47 s SER 348 CO -0.12 -0.86 -0.05 -0.70 0.41 0.00 0.00 173.24 171.92 3d47 s GLU 349 N -3.77 2.66 -0.25 12.44 2.12 -1.26 -1.67 118.70 128.96 3d47 s GLU 349 Ca 0.20 -0.65 0.00 0.00 0.36 0.00 0.00 54.97 54.88 3d47 s GLU 349 Cb 0.03 -2.57 0.07 0.00 0.26 0.00 0.00 34.13 31.92 3d47 s GLU 349 CO 0.11 0.62 -0.02 0.12 -0.54 0.00 0.00 175.26 175.56 3d47 s PHE 350 N -0.98 2.27 -0.27 5.30 5.36 -0.50 -4.45 117.98 124.72 3d47 s PHE 350 Ca 0.17 -1.76 -0.22 0.00 -0.96 0.00 0.00 56.93 54.16 3d47 s PHE 350 Cb -0.11 -1.65 -0.01 0.00 -0.34 0.00 0.00 43.02 40.91 3d47 s PHE 350 CO 0.07 -0.78 0.69 -1.17 -1.46 0.00 0.00 175.22 172.57 3d47 s LEU 351 N 1.43 4.08 -0.04 6.12 2.96 -1.26 -1.21 118.68 130.76 3d47 s LEU 351 Ca -0.02 0.73 -0.30 0.00 -0.22 0.00 0.00 54.13 54.33 3d47 s LEU 351 Cb -0.18 -2.95 -0.07 0.00 0.50 0.00 0.00 46.19 43.48 3d47 s LEU 351 CO -0.09 -0.45 1.92 -0.04 -1.32 0.00 0.00 176.35 176.37 3d47 s MET 352 N 2.65 3.97 0.00 1.98 -1.94 -0.74 -4.79 119.30 120.43 3d47 s MET 352 Ca 0.29 2.37 0.24 0.00 -1.71 0.00 0.00 55.69 56.87 3d47 s MET 352 Cb -0.15 -4.15 0.27 0.00 2.01 0.00 0.00 34.83 32.81 3d47 s MET 352 CO 0.09 -1.14 1.31 0.25 -0.01 0.00 0.00 175.02 175.52 3d47 n THR 353 N 5.95 0.09 -2.67 2.05 -2.24 -1.26 -4.87 114.28 111.32 3d47 n THR 353 Ca 0.21 -0.53 -0.43 0.00 -2.27 0.00 0.00 64.05 61.03 3d47 n THR 353 Cb 0.42 1.36 -0.02 0.00 -2.10 0.00 0.00 70.33 69.99 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 -1.91 7.11 0.35 3.42 0.15 -1.26 -4.94 113.70 116.62 3d47 s SER 354 Ca 0.30 1.38 0.16 0.00 0.70 0.00 0.00 55.95 58.50 3d47 s SER 354 Cb 0.21 -2.54 1.18 0.00 -1.71 0.00 0.00 66.02 63.16 3d47 s SER 354 CO 0.30 -0.63 1.60 -0.65 1.20 0.00 0.00 173.24 175.06 3d47 h PRO 355 N 7.41 0.07 -0.25 5.44 0.11 -1.89 -0.20 132.00 142.69 3d47 h PRO 355 Ca -0.21 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 3d47 h PRO 355 Cb 1.07 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3d47 h PRO 355 CO 0.96 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 178.39 3d47 n ASP 356 N -5.26 2.77 -3.53 -2.05 5.75 -1.26 -1.51 116.55 111.46 3d47 n ASP 356 Ca 0.34 -2.10 -0.26 0.00 -0.01 0.00 0.00 54.79 52.76 3d47 n ASP 356 Cb 1.12 -0.20 0.04 0.00 -1.03 0.00 0.00 41.12 41.05 3d47 n ASP 356 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d47 n SER 358 N -2.73 1.47 -4.32 0.00 3.41 -1.26 -4.72 113.62 105.47 3d47 n SER 358 Ca -0.01 -0.27 -0.23 0.00 -0.26 0.00 0.00 58.87 58.10 3d47 n SER 358 Cb 0.56 1.42 -0.10 0.00 -0.26 0.00 0.00 64.21 65.83 3d47 n SER 358 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3d47 s THR 359 N -2.72 0.91 -0.99 6.66 -4.23 -1.26 -5.07 115.64 108.94 3d47 s THR 359 Ca -0.02 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.48 3d47 s THR 359 Cb 0.09 -2.60 0.31 0.00 1.34 0.00 0.00 72.50 71.65 3d47 s THR 359 CO 0.56 0.00 1.92 0.18 -0.54 0.00 0.00 174.62 176.74 3d47 n LEU 360 N -0.76 7.43 -4.74 4.79 4.77 -1.26 -4.69 117.00 122.53 3d47 n LEU 360 Ca -0.04 -5.21 -0.42 0.00 -0.03 0.00 0.00 56.01 50.31 3d47 n LEU 360 Cb 0.66 -1.16 -0.02 0.00 -2.33 0.00 0.00 43.42 40.57 3d47 n LEU 360 CO 0.39 1.98 1.18 -0.60 -1.33 0.00 0.00 177.39 179.01 3d47 s ARG 361 N -4.08 4.21 0.41 3.23 3.52 -1.26 -4.90 118.95 120.07 3d47 s ARG 361 Ca 0.43 2.40 -0.24 0.00 -0.13 0.00 0.00 55.73 58.20 3d47 s ARG 361 Cb 0.25 -3.09 -0.12 0.00 -1.56 0.00 0.00 34.95 30.43 3d47 s ARG 361 CO -0.20 -0.53 0.75 -2.30 -0.81 0.00 0.00 175.30 172.21 3d47 n PRO 362 N 2.69 0.87 -0.30 5.12 -0.02 -1.26 -4.47 135.00 137.63 3d47 n PRO 362 Ca 0.09 0.32 0.07 0.00 -2.02 0.00 0.00 63.50 61.95 3d47 n PRO 362 Cb 0.39 -1.71 0.22 0.00 -0.02 0.00 0.00 33.50 32.38 3d47 n PRO 362 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3d47 h GLN 363 N 1.13 0.67 -0.26 -0.52 5.75 -1.87 -2.36 115.11 117.65 3d47 h GLN 363 Ca -0.41 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 57.96 3d47 h GLN 363 Cb 1.37 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 29.72 3d47 h GLN 363 CO 0.54 0.44 -0.06 1.19 -2.65 0.00 0.00 178.83 178.29 3d47 n PHE 364 N -4.82 0.85 -1.60 3.99 3.72 -1.26 -4.88 117.46 113.46 3d47 n PHE 364 Ca 0.17 -1.28 -0.48 0.00 -0.05 0.00 0.00 57.45 55.81 3d47 n PHE 364 Cb 0.41 -0.38 -0.04 0.00 -0.94 0.00 0.00 39.48 38.54 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 -0.96 1.63 -0.44 4.37 2.03 -0.89 -1.91 116.55 120.39 3d47 n ASP 365 Ca 0.26 1.14 0.08 0.00 0.52 0.00 0.00 54.79 56.80 3d47 n ASP 365 Cb 0.92 -1.26 0.17 0.00 -0.72 0.00 0.00 41.12 40.24 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 1.79 2.25 0.30 -0.67 -0.04 -1.26 -0.52 135.00 136.84 3d47 n PRO 366 Ca 0.14 -2.52 0.18 0.00 -0.04 0.00 0.00 63.50 61.26 3d47 n PRO 366 Cb 0.26 -1.56 0.90 0.00 -0.04 0.00 0.00 33.50 33.06 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 0.89 0.20 -3.56 0.52 6.09 -1.72 -3.42 117.51 116.51 3d47 h ILE 367 Ca 0.00 -0.33 -0.65 0.00 -1.37 0.00 0.00 64.86 62.51 3d47 h ILE 367 Cb 1.10 1.27 -0.23 0.00 0.47 0.00 0.00 36.82 39.42 3d47 h ILE 367 CO 0.09 0.04 -0.64 -0.76 -3.07 0.00 0.00 178.15 173.81 3d47 s LEU 368 N -6.56 3.36 -0.03 2.19 1.02 -1.25 -1.31 118.68 116.10 3d47 s LEU 368 Ca -0.02 -0.21 -0.27 0.00 0.02 0.00 0.00 54.13 53.64 3d47 s LEU 368 Cb 0.12 -1.89 -0.03 0.00 0.02 0.00 0.00 46.19 44.41 3d47 s LEU 368 CO 0.51 -0.01 0.87 -0.76 0.02 0.00 0.00 176.35 176.98 3d47 s LEU 369 N 1.43 4.34 -1.04 1.79 1.43 0.65 -3.73 118.68 123.55 3d47 s LEU 369 Ca 0.05 1.46 -0.03 0.00 -1.03 0.00 0.00 54.13 54.58 3d47 s LEU 369 Cb -0.15 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.71 3d47 s LEU 369 CO 0.02 -0.21 0.42 -0.67 0.23 0.00 0.00 176.35 176.15 3d47 n ASP 370 N 3.88 -4.64 -4.66 2.29 2.03 -1.26 -3.05 116.55 111.14 3d47 n ASP 370 Ca 0.03 -0.20 -0.43 0.00 0.52 0.00 0.00 54.79 54.72 3d47 n ASP 370 Cb 0.51 -3.50 -0.02 0.00 -0.72 0.00 0.00 41.12 37.39 3d47 n ASP 370 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 3d47 s GLU 371 N -5.33 4.23 0.58 -0.67 2.12 -1.24 -4.88 118.70 113.50 3d47 s GLU 371 Ca 0.21 1.77 -0.18 0.00 0.36 0.00 0.00 54.97 57.13 3d47 s GLU 371 Cb -0.09 -3.80 -0.04 0.00 0.26 0.00 0.00 34.13 30.45 3d47 s GLU 371 CO 0.26 -0.73 1.14 -1.25 -0.54 0.00 0.00 175.26 174.14 3d47 s PRO 372 N 3.56 3.17 0.14 4.30 0.04 -1.26 -4.93 135.00 140.02 3d47 s PRO 372 Ca 0.59 1.61 0.05 0.00 0.04 0.00 0.00 61.00 63.29 3d47 s PRO 372 Cb -0.24 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 3d47 s PRO 372 CO 0.18 -1.00 -0.12 0.14 0.04 0.00 0.00 177.00 176.24 3d47 s VAL 373 N -1.85 1.28 0.30 -0.36 -7.23 -1.26 -4.80 120.40 106.49 3d47 s VAL 373 Ca 0.73 -1.93 -0.30 0.00 -1.81 0.00 0.00 61.98 58.67 3d47 s VAL 373 Cb -0.24 -1.72 -0.11 0.00 0.56 0.00 0.00 36.38 34.86 3d47 s VAL 373 CO 0.31 -0.60 1.57 -2.84 -0.31 0.00 0.00 175.10 173.23 3d47 s PRO 374 N -3.28 4.12 -0.24 4.82 0.02 -1.26 -4.87 135.00 134.32 3d47 s PRO 374 Ca 0.14 2.57 -0.04 0.00 0.02 0.00 0.00 61.00 63.69 3d47 s PRO 374 Cb -0.01 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.49 3d47 s PRO 374 CO 0.02 -0.61 -0.03 0.08 -0.33 0.00 0.00 177.00 176.13 3d47 s VAL 375 N -0.17 3.33 -1.49 3.83 1.01 0.91 -4.43 120.40 123.39 3d47 s VAL 375 Ca 0.62 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.90 3d47 s VAL 375 Cb -0.47 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.35 3d47 s VAL 375 CO 0.50 0.33 0.74 -3.20 0.00 0.00 0.00 175.10 173.48 3d47 n ASN 376 N 4.78 -5.86 -0.89 3.32 5.15 -1.26 -1.68 115.26 118.82 3d47 n ASN 376 Ca -0.17 -0.38 -0.11 0.00 -0.60 0.00 0.00 54.58 53.32 3d47 n ASN 376 Cb 0.50 -4.71 -0.04 0.00 -0.53 0.00 0.00 39.78 35.00 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 -1.60 1.00 3.19 8.20 0.00 -1.18 -4.54 105.19 110.25 3d47 n GLY 377 Ca -0.07 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.18 0.71 -0.22 1.61 0.52 -0.68 -1.58 118.95 116.12 3d47 s ARG 378 Ca 0.00 -0.63 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 3d47 s ARG 378 Cb 0.00 0.29 0.06 0.00 0.52 0.00 0.00 34.95 35.82 3d47 s ARG 378 CO 0.00 -0.21 -0.05 0.42 0.02 0.00 0.00 175.30 175.48 3d47 s ILE 379 N -2.61 1.46 0.43 1.52 1.01 -0.55 -0.07 121.20 122.39 3d47 s ILE 379 Ca -0.05 -1.13 -0.24 0.00 0.00 0.00 0.00 60.65 59.23 3d47 s ILE 379 Cb -0.01 -1.72 -0.08 0.00 0.01 0.00 0.00 42.46 40.67 3d47 s ILE 379 CO -0.04 -0.07 1.15 -2.28 0.00 0.00 0.00 174.94 173.70 3d47 s HIS 380 N 1.43 3.00 0.56 3.97 5.65 -1.26 -1.37 115.29 127.27 3d47 s HIS 380 Ca -0.05 1.55 0.24 0.00 0.25 0.00 0.00 55.06 57.06 3d47 s HIS 380 Cb -0.18 -3.36 1.52 0.00 -1.18 0.00 0.00 32.58 29.38 3d47 s HIS 380 CO -0.07 -1.33 2.14 1.57 -0.65 0.00 0.00 174.74 176.40 3d47 h LYS 381 N 2.33 0.00 0.00 2.88 2.10 -1.34 -0.61 116.57 121.93 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 1.24 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3d47 h LYS 381 CO 0.61 0.00 -0.06 0.66 -2.00 0.00 0.00 179.45 178.66 3d47 h SER 382 N 0.00 0.00 0.59 7.07 4.64 -1.91 0.25 113.55 124.19 3d47 h SER 382 Ca 0.06 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 3d47 h SER 382 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3d47 h SER 382 CO -0.00 0.06 -0.10 0.58 -0.87 0.00 0.00 176.83 176.50 3d47 h VAL 383 N 0.00 0.37 -0.25 0.95 2.07 -1.47 -2.40 116.25 115.52 3d47 h VAL 383 Ca -0.00 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.92 3d47 h VAL 383 Cb 0.16 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3d47 h VAL 383 CO 0.01 0.10 0.00 0.18 0.02 0.00 0.00 177.57 177.88 3d47 n LEU 384 N -3.40 2.54 -3.55 2.57 4.77 0.07 -4.73 117.00 115.28 3d47 n LEU 384 Ca -0.01 -1.06 -0.39 0.00 -0.03 0.00 0.00 56.01 54.52 3d47 n LEU 384 Cb 0.28 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 3d47 n LEU 384 CO 0.29 0.53 2.65 0.47 -1.33 0.00 0.00 177.39 180.00 3d47 n ASP 385 N 0.91 4.62 -3.92 -1.43 8.00 -0.90 -4.76 116.55 119.06 3d47 n ASP 385 Ca 0.17 -2.68 -0.10 0.00 0.71 0.00 0.00 54.79 52.90 3d47 n ASP 385 Cb 0.47 -1.43 -0.09 0.00 -0.02 0.00 0.00 41.12 40.04 3d47 n ASP 385 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3d47 s LYS 386 N 3.47 0.58 0.42 -1.24 1.02 -1.26 -4.99 119.74 117.73 3d47 s LYS 386 Ca 0.53 -0.71 -0.25 0.00 0.02 0.00 0.00 55.97 55.56 3d47 s LYS 386 Cb 0.14 0.23 -0.10 0.00 -0.52 0.00 0.00 37.83 37.58 3d47 s LYS 386 CO -0.03 -0.14 1.12 -2.30 -0.92 0.00 0.00 175.35 173.08 3d47 n PRO 387 N 0.85 1.59 0.00 -1.68 -0.02 -1.26 -3.15 135.00 131.33 3d47 n PRO 387 Ca -0.19 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 3d47 n PRO 387 Cb 0.58 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 1.03 3.42 0.74 -1.23 0.00 -0.47 -0.59 105.19 108.08 3d47 n GLY 388 Ca 0.08 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 0.45 -1.78 1.61 3.72 -1.26 -1.03 117.46 133.17 3d47 n PHE 389 Ca 0.00 -0.22 -0.15 0.00 -0.05 0.00 0.00 57.45 57.02 3d47 n PHE 389 Cb 0.00 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 3d47 n PHE 389 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d47 n GLY 390 N 1.19 0.83 3.36 1.37 0.00 0.24 -4.92 105.19 107.26 3d47 n GLY 390 Ca 0.15 -0.27 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.65 0.62 0.10 1.61 -7.23 -1.26 -4.92 120.40 106.66 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 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 3d47 s VAL 391 CO 0.00 0.00 -0.15 -1.61 -0.31 0.00 0.00 175.10 173.03 3d47 s GLU 392 N -3.94 0.96 0.04 4.82 2.02 -1.17 -4.98 118.70 116.45 3d47 s GLU 392 Ca 0.36 -1.11 -0.30 0.00 0.02 0.00 0.00 54.97 53.93 3d47 s GLU 392 Cb 0.07 -0.97 -0.05 0.00 0.10 0.00 0.00 34.13 33.28 3d47 s GLU 392 CO 0.15 0.21 1.18 -1.17 0.02 0.00 0.00 175.26 175.64 3d47 s LEU 393 N -2.07 4.36 -0.97 1.80 2.96 -1.26 -0.26 118.68 123.24 3d47 s LEU 393 Ca 0.04 1.95 -0.24 0.00 -0.22 0.00 0.00 54.13 55.66 3d47 s LEU 393 Cb -0.08 -3.57 0.05 0.00 0.50 0.00 0.00 46.19 43.08 3d47 s LEU 393 CO 0.03 -0.46 1.41 0.21 -1.32 0.00 0.00 176.35 176.22 3d47 s ASN 394 N 1.12 6.44 0.00 3.68 3.84 -0.42 -4.81 114.94 124.78 3d47 s ASN 394 Ca 0.58 -1.27 0.18 0.00 0.21 0.00 0.00 52.86 52.56 3d47 s ASN 394 Cb -0.28 -2.57 0.98 0.00 -0.55 0.00 0.00 41.25 38.83 3d47 s ASN 394 CO 0.28 -1.57 1.54 0.54 -2.79 0.00 0.00 177.10 175.10 3d47 n ARG 395 N 8.95 0.36 0.15 0.43 1.74 -1.26 -2.18 116.66 124.86 3d47 n ARG 395 Ca 0.27 0.08 0.01 0.00 -0.77 0.00 0.00 57.85 57.44 3d47 n ARG 395 Cb 0.51 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.67 3d47 n ARG 395 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3d47 h ASP 396 N 0.00 0.00 -4.17 0.55 3.45 -1.97 -3.44 116.42 110.84 3d47 h ASP 396 Ca 0.00 0.00 -0.54 0.00 0.43 0.00 0.00 57.03 56.92 3d47 h ASP 396 Cb 0.12 0.00 0.18 0.00 -0.56 0.00 0.00 39.33 39.06 3d47 h ASP 396 CO 0.00 0.54 0.40 0.00 -1.57 0.00 0.00 179.24 178.61 3d47 s HIS 398 N -1.89 3.24 0.22 0.00 3.76 -1.26 -4.99 115.29 114.36 3d47 s HIS 398 Ca 0.77 -1.85 -0.30 0.00 -0.15 0.00 0.00 55.06 53.53 3d47 s HIS 398 Cb -0.32 -4.42 -0.08 0.00 1.11 0.00 0.00 32.58 28.86 3d47 s HIS 398 CO 0.47 -1.53 1.04 -0.51 -0.85 0.00 0.00 174.74 173.37 3d47 s LEU 399 N 2.48 4.55 0.01 0.89 1.02 -1.26 -4.73 118.68 121.64 3d47 s LEU 399 Ca 0.44 2.08 0.05 0.00 0.02 0.00 0.00 54.13 56.71 3d47 s LEU 399 Cb -0.02 -3.61 -0.03 0.00 0.02 0.00 0.00 46.19 42.55 3d47 s LEU 399 CO -0.00 -0.08 -0.12 -0.54 0.02 0.00 0.00 176.35 175.62 3d47 s LYS 400 N -0.86 2.35 -0.69 1.70 1.02 -0.54 -4.92 119.74 117.81 3d47 s LYS 400 Ca 0.45 -0.82 0.04 0.00 0.02 0.00 0.00 55.97 55.66 3d47 s LYS 400 Cb -0.29 -2.36 0.17 0.00 -0.52 0.00 0.00 37.83 34.83 3d47 s LYS 400 CO 0.35 0.58 0.48 0.50 -0.92 0.00 0.00 175.35 176.34 3d47 s ARG 401 N -1.35 2.47 0.54 1.68 6.06 -1.26 -1.73 118.95 125.36 3d47 s ARG 401 Ca 0.15 -3.17 0.32 0.00 -2.50 0.00 0.00 55.73 50.54 3d47 s ARG 401 Cb -0.11 -3.48 1.48 0.00 0.06 0.00 0.00 34.95 32.90 3d47 s ARG 401 CO 0.06 -1.24 2.04 -1.00 -2.50 0.00 0.00 175.30 172.66 3d47 h PRO 402 N 5.75 0.00 -4.27 5.12 0.13 -1.96 -3.45 132.00 133.33 3d47 h PRO 402 Ca 0.10 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.05 3d47 h PRO 402 Cb 0.80 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.75 3d47 h PRO 402 CO 0.73 0.07 -0.70 0.71 -0.23 0.00 0.00 178.00 178.58 3d47 s TYR 403 N -3.87 0.51 0.19 1.56 2.02 -1.26 -5.08 117.35 111.42 3d47 s TYR 403 Ca -0.01 -0.78 -0.09 0.00 -0.37 0.00 0.00 57.07 55.82 3d47 s TYR 403 Cb 0.11 -0.34 -0.01 0.00 -0.40 0.00 0.00 41.96 41.31 3d47 s TYR 403 CO 0.55 -0.24 0.33 -1.54 -1.57 0.00 0.00 175.55 173.08 3d47 s SER 404 N -2.24 0.01 0.00 2.29 1.04 -1.26 -4.85 113.70 108.68 3d47 s SER 404 Ca -0.03 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.46 3d47 s SER 404 Cb -0.01 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.59 3d47 s SER 404 CO -0.05 -0.96 0.00 0.00 0.98 0.00 0.00 173.24 173.21