#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d47 n GLU 2 N 0.00 0.11 -2.58 3.17 4.07 -1.26 -4.98 120.64 119.17 3d47 n GLU 2 Ca 0.00 0.11 -0.36 0.00 -0.06 0.00 0.00 57.16 56.85 3d47 n GLU 2 Cb 0.00 -2.39 -0.04 0.00 -0.06 0.00 0.00 31.44 28.94 3d47 n GLU 2 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 3d47 s ASN 3 N -2.14 6.76 0.85 4.31 0.01 -1.26 -5.01 114.94 118.46 3d47 s ASN 3 Ca 0.72 1.98 -0.11 0.00 -0.71 0.00 0.00 52.86 54.74 3d47 s ASN 3 Cb -0.29 -2.58 0.10 0.00 0.41 0.00 0.00 41.25 38.90 3d47 s ASN 3 CO 0.52 -0.49 1.09 0.27 -1.51 0.00 0.00 177.10 176.99 3d47 s ILE 4 N -1.73 2.92 0.51 0.60 -4.36 -1.26 -4.97 121.20 112.90 3d47 s ILE 4 Ca 0.59 0.30 -0.23 0.00 -0.26 0.00 0.00 60.65 61.05 3d47 s ILE 4 Cb -0.20 -2.75 -0.06 0.00 1.25 0.00 0.00 42.46 40.70 3d47 s ILE 4 CO 0.25 -0.39 1.34 -0.32 0.24 0.00 0.00 174.94 176.06 3d47 s MET 5 N -4.90 3.37 -0.13 0.37 -2.45 -1.26 -4.98 119.30 109.33 3d47 s MET 5 Ca 0.63 2.20 -0.11 0.00 -1.25 0.00 0.00 55.69 57.16 3d47 s MET 5 Cb -0.18 -2.38 -0.05 0.00 1.25 0.00 0.00 34.83 33.47 3d47 s MET 5 CO 0.57 -1.00 0.24 0.95 1.05 0.00 0.00 175.02 176.84 3d47 s THR 6 N -1.31 5.33 -0.06 10.11 -4.23 -1.26 -5.09 115.64 119.13 3d47 s THR 6 Ca 0.68 0.45 0.03 0.00 -1.18 0.00 0.00 61.69 61.66 3d47 s THR 6 Cb -0.39 -3.55 -0.03 0.00 1.34 0.00 0.00 72.50 69.87 3d47 s THR 6 CO 0.48 0.50 -0.12 -0.76 -0.54 0.00 0.00 174.62 174.17 3d47 s LEU 7 N -0.27 2.85 0.65 4.79 1.43 -1.26 -5.09 118.68 121.77 3d47 s LEU 7 Ca 0.16 -0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 3d47 s LEU 7 Cb -0.13 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 3d47 s LEU 7 CO 0.05 0.34 1.04 -2.16 0.23 0.00 0.00 176.35 175.85 3d47 s PRO 8 N -0.71 3.37 0.52 1.29 0.04 -1.26 -4.89 135.00 133.36 3d47 s PRO 8 Ca 0.11 0.75 -0.05 0.00 0.04 0.00 0.00 61.00 61.85 3d47 s PRO 8 Cb -0.11 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 3d47 s PRO 8 CO 0.01 -0.73 0.81 0.15 0.04 0.00 0.00 177.00 177.28 3d47 s LYS 9 N -5.18 3.22 -0.04 4.56 -0.14 -1.26 -2.85 119.74 118.05 3d47 s LYS 9 Ca 0.56 0.01 -0.28 0.00 -1.36 0.00 0.00 55.97 54.90 3d47 s LYS 9 Cb -0.12 -2.36 -0.03 0.00 -1.68 0.00 0.00 37.83 33.64 3d47 s LYS 9 CO 0.54 -0.41 0.91 0.42 -0.76 0.00 0.00 175.35 176.05 3d47 s ILE 10 N -2.81 4.90 -0.22 2.17 1.01 0.27 -0.71 121.20 125.80 3d47 s ILE 10 Ca 0.50 1.90 -0.16 0.00 0.00 0.00 0.00 60.65 62.89 3d47 s ILE 10 Cb -0.10 -4.25 -0.09 0.00 0.01 0.00 0.00 42.46 38.03 3d47 s ILE 10 CO 0.44 0.15 -0.28 1.17 0.00 0.00 0.00 174.94 176.42 3d47 n LYS 11 N 4.12 0.55 -4.30 2.79 4.81 0.80 0.05 118.16 126.98 3d47 n LYS 11 Ca 0.05 0.30 -0.16 0.00 -0.87 0.00 0.00 58.31 57.63 3d47 n LYS 11 Cb 0.51 -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 -2.63 1.45 -0.13 5.64 3.76 -0.92 -4.60 115.29 117.86 3d47 s HIS 12 Ca -0.31 -0.95 -0.06 0.00 -0.15 0.00 0.00 55.06 53.59 3d47 s HIS 12 Cb 0.08 -0.83 0.06 0.00 1.11 0.00 0.00 32.58 33.00 3d47 s HIS 12 CO 0.45 -0.09 0.29 0.54 -0.85 0.00 0.00 174.74 175.07 3d47 s VAL 13 N -3.50 -0.28 0.16 -0.90 0.11 -1.26 -0.99 120.40 113.74 3d47 s VAL 13 Ca 0.27 0.21 0.06 0.00 -2.93 0.00 0.00 61.98 59.59 3d47 s VAL 13 Cb 0.06 -0.47 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 3d47 s VAL 13 CO 0.07 0.09 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.67 3d47 s ARG 14 N 1.98 1.13 -0.02 1.54 0.52 -0.48 -4.87 118.95 118.74 3d47 s ARG 14 Ca -0.03 -1.43 0.01 0.00 -0.52 0.00 0.00 55.73 53.75 3d47 s ARG 14 Cb -0.11 -0.86 0.02 0.00 0.52 0.00 0.00 34.95 34.52 3d47 s ARG 14 CO -0.09 0.14 -0.02 0.00 0.02 0.00 0.00 175.30 175.34 3d47 s ALA 15 N -2.86 0.39 0.45 2.13 0.00 -1.26 -1.53 121.76 119.08 3d47 s ALA 15 Ca 0.16 0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.19 3d47 s ALA 15 Cb -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 3d47 s ALA 15 CO 0.03 -0.01 0.02 -1.58 0.00 0.00 0.00 175.76 174.22 3d47 s TRP 16 N 0.66 2.09 0.06 0.00 0.51 0.09 -4.44 118.94 117.91 3d47 s TRP 16 Ca -0.07 -0.89 -0.19 0.00 -2.12 0.00 0.00 56.10 52.83 3d47 s TRP 16 Cb -0.10 -1.60 0.04 0.00 -0.81 0.00 0.00 33.47 31.00 3d47 s TRP 16 CO -0.01 0.24 0.45 -0.59 -0.51 0.00 0.00 176.95 176.53 3d47 s PHE 17 N -2.88 -0.31 0.03 -1.98 -0.12 -0.46 -0.59 117.98 111.66 3d47 s PHE 17 Ca 0.20 0.26 -0.01 0.00 -0.05 0.00 0.00 56.93 57.32 3d47 s PHE 17 Cb 0.05 0.27 -0.02 0.00 -0.63 0.00 0.00 43.02 42.69 3d47 s PHE 17 CO 0.10 -0.62 -0.00 0.96 -0.05 0.00 0.00 175.22 175.61 3d47 s ILE 18 N -2.68 0.14 0.00 -4.49 -4.36 -0.94 -2.05 121.20 106.81 3d47 s ILE 18 Ca -0.04 -1.12 0.00 0.00 -0.26 0.00 0.00 60.65 59.23 3d47 s ILE 18 Cb -0.00 -0.63 0.00 0.00 1.25 0.00 0.00 42.46 43.08 3d47 s ILE 18 CO -0.04 -0.62 0.00 0.61 0.24 0.00 0.00 174.94 175.14 3d47 n GLY 19 N 1.16 -1.26 0.00 6.27 0.00 -1.25 -0.91 105.19 109.19 3d47 n GLY 19 Ca -0.21 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.89 0.27 -0.02 0.00 -1.26 -3.69 105.19 99.59 3d47 n GLY 20 Ca 0.00 -1.67 0.18 0.00 0.00 0.00 0.00 46.02 44.53 3d47 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d47 h ALA 21 N 0.00 1.00 -0.35 4.61 0.00 -0.78 -2.35 119.26 121.38 3d47 h ALA 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d47 h ALA 21 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3d47 h ALA 21 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 3d47 n THR 22 N -2.77 1.42 -2.25 0.00 -2.24 -1.26 -5.00 114.28 102.18 3d47 n THR 22 Ca -0.02 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 3d47 n THR 22 Cb 0.09 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 0.30 0.00 -2.64 6.98 0.00 -0.88 -5.03 120.51 119.23 3d47 n ALA 23 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.18 3d47 n ALA 23 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 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 1.74 4.18 0.31 0.00 2.12 -1.26 -4.73 118.70 121.06 3d47 s GLU 24 Ca 0.00 0.85 -0.29 0.00 0.36 0.00 0.00 54.97 55.89 3d47 s GLU 24 Cb 0.00 -3.63 -0.10 0.00 0.26 0.00 0.00 34.13 30.65 3d47 s GLU 24 CO 0.00 -0.46 1.40 0.21 -0.54 0.00 0.00 175.26 175.87 3d47 s LYS 25 N 2.65 4.26 0.00 4.30 2.20 -1.26 -3.15 119.74 128.74 3d47 s LYS 25 Ca 0.33 2.33 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 3d47 s LYS 25 Cb -0.15 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 3d47 s LYS 25 CO 0.08 -0.36 0.00 0.41 -0.36 0.00 0.00 175.35 175.12 3d47 n GLY 26 N 1.30 0.59 0.22 5.54 0.00 -1.25 -4.89 105.19 106.70 3d47 n GLY 26 Ca 0.03 -0.75 0.15 0.00 0.00 0.00 0.00 46.02 45.46 3d47 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d47 h ALA 27 N 0.00 1.00 -0.78 4.61 0.00 -1.48 -3.42 119.26 119.19 3d47 h ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d47 h ALA 27 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3d47 h ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3d47 n GLY 28 N -0.24 2.70 7.00 0.00 0.00 0.16 -4.54 105.19 110.27 3d47 n GLY 28 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 1.96 0.21 -0.02 0.00 0.31 -3.40 105.19 104.25 3d47 n GLY 29 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 46.02 45.56 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 0.46 -7.29 -0.02 0.00 -1.80 -3.40 103.07 91.02 3d47 h GLY 30 Ca 0.00 -0.47 -0.61 0.00 0.00 0.00 0.00 47.33 46.25 3d47 h GLY 30 CO 0.00 0.42 0.88 -0.35 0.00 0.00 0.00 176.54 177.49 3d47 s ASP 31 N -6.87 6.30 0.45 0.19 -1.08 -1.22 -4.48 116.67 109.95 3d47 s ASP 31 Ca -0.06 -1.10 0.24 0.00 -0.52 0.00 0.00 52.55 51.11 3d47 s ASP 31 Cb 0.13 -2.48 1.25 0.00 -1.46 0.00 0.00 42.92 40.36 3d47 s ASP 31 CO 0.80 -1.49 1.78 1.88 0.52 0.00 0.00 175.17 178.67 3d47 h TYR 32 N 9.60 0.44 -0.04 -5.34 0.05 -1.86 -0.53 116.97 119.30 3d47 h TYR 32 Ca -0.13 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.66 3d47 h TYR 32 Cb 1.05 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.66 3d47 h TYR 32 CO 1.09 0.03 0.00 0.72 -1.05 0.00 0.00 178.16 178.96 3d47 n HIS 33 N -4.49 0.03 -2.19 4.88 8.25 -1.26 -4.54 115.22 115.90 3d47 n HIS 33 Ca 0.25 -0.02 -0.42 0.00 -0.26 0.00 0.00 57.72 57.28 3d47 n HIS 33 Cb 0.99 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.10 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 0.16 5.23 -4.92 0.41 2.03 -0.21 -4.62 116.55 114.64 3d47 n ASP 34 Ca 0.19 -3.06 -0.25 0.00 0.52 0.00 0.00 54.79 52.19 3d47 n ASP 34 Cb 0.34 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.25 3d47 n ASP 34 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 3d47 s GLN 35 N 0.70 2.28 0.00 -0.67 -1.52 -1.26 -0.67 119.66 118.53 3d47 s GLN 35 Ca 0.42 -1.93 0.00 0.00 -1.95 0.00 0.00 55.36 51.91 3d47 s GLN 35 Cb 0.11 -2.19 0.00 0.00 -0.22 0.00 0.00 33.01 30.71 3d47 s GLN 35 CO -0.02 -0.61 0.00 0.41 -0.25 0.00 0.00 175.29 174.82 3d47 n GLY 36 N -1.80 1.26 3.95 3.09 0.00 -1.26 -3.92 105.19 106.50 3d47 n GLY 36 Ca 0.01 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.28 1.74 -1.36 -0.02 0.00 -1.26 -4.36 107.32 101.77 3d47 s GLY 37 Ca 0.00 -1.10 -0.07 0.00 0.00 0.00 0.00 44.72 43.55 3d47 s GLY 37 CO 0.00 -0.71 0.47 0.70 0.00 0.00 0.00 173.10 173.56 3d47 n ASN 38 N -2.78 -4.62 -4.84 1.64 3.02 -1.26 -4.97 115.26 101.46 3d47 n ASN 38 Ca 0.09 -0.29 -0.37 0.00 -0.03 0.00 0.00 54.58 53.98 3d47 n ASN 38 Cb 0.60 -3.79 -0.07 0.00 -0.61 0.00 0.00 39.78 35.92 3d47 n ASN 38 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3d47 s HIS 39 N -2.99 3.54 0.34 3.10 2.46 -1.26 -4.73 115.29 115.76 3d47 s HIS 39 Ca 0.32 0.48 0.04 0.00 0.47 0.00 0.00 55.06 56.36 3d47 s HIS 39 Cb -0.16 -1.97 0.66 0.00 -0.13 0.00 0.00 32.58 30.99 3d47 s HIS 39 CO 0.39 0.65 1.95 0.11 -2.47 0.00 0.00 174.74 175.38 3d47 h TRP 40 N 5.27 0.85 0.00 3.88 5.08 -1.52 -1.72 115.95 127.79 3d47 h TRP 40 Ca -0.52 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.47 3d47 h TRP 40 Cb 1.22 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 27.09 3d47 h TRP 40 CO 0.72 0.46 0.00 1.51 -1.28 0.00 0.00 178.44 179.86 3d47 n ILE 41 N -4.47 0.74 -0.93 0.12 3.06 -1.26 -1.43 119.36 115.18 3d47 n ILE 41 Ca 0.11 0.19 0.02 0.00 -2.50 0.00 0.00 62.75 60.56 3d47 n ILE 41 Cb 0.19 -1.08 0.03 0.00 0.54 0.00 0.00 39.64 39.32 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 -1.23 1.10 -4.46 9.51 2.03 -0.66 -4.90 116.55 117.94 3d47 n ASP 42 Ca 0.03 -1.96 -0.44 0.00 0.52 0.00 0.00 54.79 52.94 3d47 n ASP 42 Cb 0.05 -0.14 -0.01 0.00 -0.72 0.00 0.00 41.12 40.30 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 -1.13 6.91 -1.33 1.67 2.15 -0.52 -4.42 116.67 119.99 3d47 s ASP 43 Ca 0.07 -2.65 -0.01 0.00 0.43 0.00 0.00 52.55 50.39 3d47 s ASP 43 Cb 0.06 -2.40 -0.00 0.00 -0.30 0.00 0.00 42.92 40.29 3d47 s ASP 43 CO 0.01 -0.86 0.60 1.57 -0.17 0.00 0.00 175.17 176.32 3d47 n HIS 44 N 5.92 -1.81 -2.95 -5.34 -0.00 -0.24 -4.94 115.22 105.86 3d47 n HIS 44 Ca 0.31 0.79 -0.40 0.00 -0.00 0.00 0.00 57.72 58.42 3d47 n HIS 44 Cb 0.45 -4.10 -0.04 0.00 -0.00 0.00 0.00 29.99 26.30 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 -3.77 4.98 0.28 3.57 -1.09 -1.26 -4.33 121.20 119.58 3d47 s ILE 45 Ca 0.03 1.62 -0.30 0.00 -2.23 0.00 0.00 60.65 59.77 3d47 s ILE 45 Cb -0.01 -4.12 -0.10 0.00 -1.58 0.00 0.00 42.46 36.65 3d47 s ILE 45 CO 0.84 0.23 1.42 0.00 -1.23 0.00 0.00 174.94 176.21 3d47 s ALA 46 N 0.81 3.60 0.33 9.38 0.00 -0.53 -4.87 121.76 130.47 3d47 s ALA 46 Ca 0.41 1.35 -0.04 0.00 0.00 0.00 0.00 51.96 53.68 3d47 s ALA 46 Cb -0.19 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.39 3d47 s ALA 46 CO 0.21 -0.76 0.48 0.95 0.00 0.00 0.00 175.76 176.64 3d47 s THR 47 N -0.35 0.00 -0.35 0.00 -4.23 -1.26 -4.54 115.64 104.90 3d47 s THR 47 Ca 0.57 -1.56 0.23 0.00 -1.18 0.00 0.00 61.69 59.75 3d47 s THR 47 Cb -0.42 -2.61 0.24 0.00 1.34 0.00 0.00 72.50 71.05 3d47 s THR 47 CO 0.47 0.00 1.69 -2.65 -0.54 0.00 0.00 174.62 173.60 3d47 n PRO 48 N -0.54 0.17 0.00 3.99 -0.02 -1.26 -2.28 135.00 135.06 3d47 n PRO 48 Ca 0.00 0.52 0.09 0.00 -2.02 0.00 0.00 63.50 62.09 3d47 n PRO 48 Cb 0.62 -1.91 -0.07 0.00 -0.02 0.00 0.00 33.50 32.11 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 -2.26 1.19 0.00 -0.52 2.81 -1.26 -4.48 117.12 112.60 3d47 n MET 49 Ca 0.01 -0.26 0.05 0.00 -1.81 0.00 0.00 57.70 55.69 3d47 n MET 49 Cb 0.15 -1.35 0.24 0.00 -0.71 0.00 0.00 33.22 31.55 3d47 n MET 49 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3d47 n SER 50 N -1.03 0.00 0.07 7.83 3.41 -0.97 -1.61 113.62 121.32 3d47 n SER 50 Ca 0.05 0.35 0.12 0.00 -0.26 0.00 0.00 58.87 59.13 3d47 n SER 50 Cb 0.31 -0.41 0.47 0.00 -0.26 0.00 0.00 64.21 64.32 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 -1.41 0.13 -3.54 4.33 2.85 -1.26 -4.39 118.16 114.87 3d47 n LYS 51 Ca 0.04 0.21 -0.37 0.00 -1.05 0.00 0.00 58.31 57.13 3d47 n LYS 51 Cb 0.11 -1.69 -0.09 0.00 -0.65 0.00 0.00 35.03 32.71 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 -3.11 3.31 0.32 5.58 2.02 -0.63 -4.99 117.35 119.86 3d47 s TYR 52 Ca 0.09 0.34 0.08 0.00 -0.37 0.00 0.00 57.07 57.22 3d47 s TYR 52 Cb 0.13 -2.39 0.82 0.00 -0.40 0.00 0.00 41.96 40.12 3d47 s TYR 52 CO 0.48 -0.02 1.78 0.07 -1.57 0.00 0.00 175.55 176.29 3d47 h ARG 53 N 7.66 0.66 0.00 -0.62 0.11 -1.86 -0.48 114.38 119.85 3d47 h ARG 53 Ca -0.36 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.68 3d47 h ARG 53 Cb 1.17 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 32.10 3d47 h ARG 53 CO 0.66 0.44 0.00 -0.44 0.10 0.00 0.00 179.97 180.73 3d47 h ASP 54 N 0.68 0.00 0.00 0.08 3.32 -1.94 -3.19 116.42 115.37 3d47 h ASP 54 Ca 0.58 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.63 3d47 h ASP 54 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.56 3d47 h ASP 54 CO -0.37 0.00 -0.01 -1.22 -1.72 0.00 0.00 179.24 175.92 3d47 n TYR 55 N -2.92 0.00 0.11 4.55 4.01 -0.26 -4.77 117.16 117.89 3d47 n TYR 55 Ca 0.01 -0.85 -0.23 0.00 -0.16 0.00 0.00 57.90 56.66 3d47 n TYR 55 Cb 0.29 -0.12 -0.15 0.00 -0.31 0.00 0.00 39.34 39.04 3d47 n TYR 55 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3d47 h GLU 56 N 0.00 0.45 -0.06 -0.72 4.81 -1.36 -3.37 114.58 114.32 3d47 h GLU 56 Ca 0.00 -0.77 -0.24 0.00 -0.13 0.00 0.00 59.36 58.22 3d47 h GLU 56 Cb 0.90 0.29 0.01 0.00 0.63 0.00 0.00 28.75 30.58 3d47 h GLU 56 CO 0.00 1.37 -0.91 0.37 -0.73 0.00 0.00 179.01 179.11 3d47 h GLN 57 N -0.03 0.66 -4.58 1.92 5.75 -1.86 -3.41 115.11 113.56 3d47 h GLN 57 Ca -0.24 -0.63 -0.52 0.00 -0.15 0.00 0.00 58.65 57.12 3d47 h GLN 57 Cb 2.00 0.16 -0.33 0.00 1.07 0.00 0.00 27.48 30.38 3d47 h GLN 57 CO 0.22 1.24 -0.82 0.45 -2.65 0.00 0.00 178.83 177.27 3d47 s SER 58 N -7.17 1.79 0.27 -0.69 0.15 -1.26 -1.08 113.70 105.72 3d47 s SER 58 Ca -0.09 -0.30 0.13 0.00 0.70 0.00 0.00 55.95 56.39 3d47 s SER 58 Cb 0.08 -0.81 0.31 0.00 -1.71 0.00 0.00 66.02 63.89 3d47 s SER 58 CO 0.90 0.04 1.57 0.03 1.20 0.00 0.00 173.24 176.98 3d47 h ARG 59 N 6.92 0.00 -0.59 5.44 3.08 -1.83 -2.82 114.38 124.58 3d47 h ARG 59 Ca -0.31 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.72 3d47 h ARG 59 Cb 1.19 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 3d47 h ARG 59 CO 0.47 0.60 0.28 1.96 -1.07 0.00 0.00 179.97 182.22 3d47 h GLN 60 N 0.00 0.83 -0.19 0.04 4.20 -1.93 -2.41 115.11 115.65 3d47 h GLN 60 Ca -0.01 -0.10 0.04 0.00 0.06 0.00 0.00 58.65 58.64 3d47 h GLN 60 Cb 1.20 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 3d47 h GLN 60 CO 0.08 0.65 0.13 0.66 -0.67 0.00 0.00 178.83 179.68 3d47 h SER 61 N 0.83 0.09 -0.05 1.46 4.64 -1.87 -0.75 113.55 117.90 3d47 h SER 61 Ca 0.21 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3d47 h SER 61 Cb 0.09 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3d47 h SER 61 CO -0.03 0.06 0.00 2.22 -0.87 0.00 0.00 176.83 178.21 3d47 n PHE 62 N -4.50 0.05 -0.27 4.77 1.16 -0.94 -4.95 117.46 112.79 3d47 n PHE 62 Ca 0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 57.45 55.57 3d47 n PHE 62 Cb 0.20 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.07 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 1.22 1.53 0.11 4.97 0.00 -0.29 -4.98 105.19 107.74 3d47 n GLY 63 Ca 0.18 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.02 0.75 -0.30 -0.61 3.06 -1.03 -2.90 119.36 117.31 3d47 n ILE 64 Ca 0.00 0.08 0.07 0.00 -2.50 0.00 0.00 62.75 60.40 3d47 n ILE 64 Cb 0.06 -0.97 0.19 0.00 0.54 0.00 0.00 39.64 39.46 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 -2.17 3.21 -0.01 9.51 6.94 -1.26 -4.71 115.26 126.76 3d47 n ASN 65 Ca 0.03 -2.12 -0.02 0.00 -0.02 0.00 0.00 54.58 52.45 3d47 n ASN 65 Cb 0.28 -0.30 0.23 0.00 -2.36 0.00 0.00 39.78 37.63 3d47 n ASN 65 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 3d47 h VAL 66 N 2.33 1.23 -0.03 3.53 2.07 -1.90 -3.33 116.25 120.16 3d47 h VAL 66 Ca 0.00 -1.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 3d47 h VAL 66 Cb 0.86 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 3d47 h VAL 66 CO 0.03 0.34 -0.18 -0.07 0.02 0.00 0.00 177.57 177.71 3d47 h LEU 67 N 0.51 0.21 0.00 2.57 3.38 -1.85 0.19 115.31 120.33 3d47 h LEU 67 Ca 0.10 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.38 3d47 h LEU 67 Cb 0.49 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3d47 h LEU 67 CO 0.03 0.86 0.00 0.61 0.09 0.00 0.00 178.44 180.03 3d47 n GLY 68 N 0.78 -1.88 3.76 0.83 0.00 -1.25 -3.06 105.19 104.37 3d47 n GLY 68 Ca -0.09 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.19 3d47 n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d47 s THR 69 N 0.00 5.19 -0.14 2.61 2.01 -0.09 -2.04 115.64 123.18 3d47 s THR 69 Ca 0.00 0.78 -0.08 0.00 0.31 0.00 0.00 61.69 62.70 3d47 s THR 69 Cb 0.00 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 3d47 s THR 69 CO 0.00 0.42 0.15 -0.22 -0.69 0.00 0.00 174.62 174.28 3d47 s LEU 70 N 0.08 4.33 -0.13 4.42 2.96 0.18 -2.22 118.68 128.29 3d47 s LEU 70 Ca 0.22 0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 54.54 3d47 s LEU 70 Cb -0.15 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.47 3d47 s LEU 70 CO 0.09 0.33 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.71 3d47 s ILE 71 N -0.55 1.30 -0.10 6.68 1.01 0.24 -1.32 121.20 128.46 3d47 s ILE 71 Ca 0.13 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.33 3d47 s ILE 71 Cb -0.12 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 3d47 s ILE 71 CO 0.02 0.41 -0.15 -0.69 0.00 0.00 0.00 174.94 174.53 3d47 s VAL 72 N 1.60 2.91 -0.05 2.92 1.01 -0.52 -0.73 120.40 127.53 3d47 s VAL 72 Ca 0.05 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.32 3d47 s VAL 72 Cb -0.13 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.08 3d47 s VAL 72 CO -0.09 0.55 -0.12 -0.70 0.00 0.00 0.00 175.10 174.74 3d47 s GLU 73 N 0.01 1.51 -0.13 2.72 2.12 -0.58 -1.61 118.70 122.74 3d47 s GLU 73 Ca -0.05 -0.40 -0.01 0.00 0.36 0.00 0.00 54.97 54.87 3d47 s GLU 73 Cb -0.14 -1.29 -0.02 0.00 0.26 0.00 0.00 34.13 32.94 3d47 s GLU 73 CO 0.04 0.07 -0.10 0.08 -0.54 0.00 0.00 175.26 174.81 3d47 s VAL 74 N 0.50 3.29 -0.12 3.70 1.01 0.33 -1.39 120.40 127.73 3d47 s VAL 74 Ca -0.11 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 3d47 s VAL 74 Cb -0.14 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 3d47 s VAL 74 CO 0.03 0.52 -0.08 -0.70 0.00 0.00 0.00 175.10 174.86 3d47 s GLU 75 N 0.29 3.30 0.56 2.72 2.12 -0.16 -1.69 118.70 125.85 3d47 s GLU 75 Ca -0.08 -0.59 -0.04 0.00 0.36 0.00 0.00 54.97 54.62 3d47 s GLU 75 Cb -0.15 -2.72 0.01 0.00 0.26 0.00 0.00 34.13 31.54 3d47 s GLU 75 CO 0.05 0.35 0.84 0.00 -0.54 0.00 0.00 175.26 175.96 3d47 s ALA 76 N 0.03 3.46 0.19 6.30 0.00 0.30 -0.14 121.76 131.90 3d47 s ALA 76 Ca -0.02 -0.87 0.33 0.00 0.00 0.00 0.00 51.96 51.40 3d47 s ALA 76 Cb -0.14 -2.43 1.75 0.00 0.00 0.00 0.00 23.12 22.30 3d47 s ALA 76 CO 0.03 -0.73 2.00 0.93 0.00 0.00 0.00 175.76 177.99 3d47 h GLU 77 N -0.04 0.00 -0.62 0.00 4.39 -1.24 -1.37 114.58 115.69 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 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 3d47 h GLU 77 CO 0.59 0.00 0.00 0.27 -1.16 0.00 0.00 179.01 178.71 3d47 n ASN 78 N -2.67 5.27 0.00 1.42 6.94 -1.26 -4.92 115.26 120.05 3d47 n ASN 78 Ca -0.02 -2.73 0.00 0.00 -0.02 0.00 0.00 54.58 51.82 3d47 n ASN 78 Cb 0.07 -0.64 0.00 0.00 -2.36 0.00 0.00 39.78 36.85 3d47 n ASN 78 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3d47 n ARG 79 N 0.81 0.00 -2.19 -3.83 3.00 -0.52 -4.99 116.66 108.94 3d47 n ARG 79 Ca 0.26 0.00 -0.39 0.00 -0.01 0.00 0.00 57.85 57.71 3d47 n ARG 79 Cb 1.06 -2.54 -0.02 0.00 0.00 0.00 0.00 32.46 30.96 3d47 n ARG 79 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 3d47 s GLN 80 N -0.11 4.18 0.16 5.56 0.74 -1.26 -4.75 119.66 124.18 3d47 s GLN 80 Ca 0.00 2.04 0.06 0.00 0.05 0.00 0.00 55.36 57.51 3d47 s GLN 80 Cb 0.00 -2.87 -0.04 0.00 1.10 0.00 0.00 33.01 31.20 3d47 s GLN 80 CO 0.00 -0.27 -0.13 0.95 -0.55 0.00 0.00 175.29 175.29 3d47 s THR 81 N -1.26 1.43 -0.01 -0.34 -4.23 -1.26 -0.54 115.64 109.43 3d47 s THR 81 Ca 0.53 -2.04 -0.03 0.00 -1.18 0.00 0.00 61.69 58.97 3d47 s THR 81 Cb -0.36 -1.85 -0.00 0.00 1.34 0.00 0.00 72.50 71.63 3d47 s THR 81 CO 0.46 -0.61 0.07 -0.83 -0.54 0.00 0.00 174.62 173.17 3d47 s GLY 82 N -3.06 0.05 0.25 3.99 0.00 -0.68 -4.64 107.32 103.23 3d47 s GLY 82 Ca 0.17 -0.10 -0.08 0.00 0.00 0.00 0.00 44.72 44.71 3d47 s GLY 82 CO 0.04 -0.17 0.37 -0.11 0.00 0.00 0.00 173.10 173.22 3d47 s PHE 83 N -0.78 0.71 0.20 1.90 -0.12 -1.25 -0.51 117.98 118.12 3d47 s PHE 83 Ca -0.09 -1.01 -0.22 0.00 -0.05 0.00 0.00 56.93 55.57 3d47 s PHE 83 Cb -0.05 -0.08 0.05 0.00 -0.63 0.00 0.00 43.02 42.31 3d47 s PHE 83 CO 0.00 -0.90 0.64 0.00 -0.05 0.00 0.00 175.22 174.91 3d47 s ALA 84 N -3.93 -1.45 0.09 1.99 0.00 -0.63 -4.31 121.76 113.51 3d47 s ALA 84 Ca 0.29 0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.48 3d47 s ALA 84 Cb 0.02 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 3d47 s ALA 84 CO 0.12 -0.87 -0.13 0.14 0.00 0.00 0.00 175.76 175.02 3d47 s VAL 85 N -3.81 1.09 0.00 0.00 -7.23 -1.26 -1.44 120.40 107.75 3d47 s VAL 85 Ca 0.05 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 3d47 s VAL 85 Cb -0.03 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.69 3d47 s VAL 85 CO -0.06 -0.36 0.00 -0.24 -0.31 0.00 0.00 175.10 174.14 3d47 n SER 86 N 0.95 0.00 -4.41 4.85 2.88 -0.43 -4.91 113.62 112.55 3d47 n SER 86 Ca -0.19 -0.72 -0.36 0.00 -1.33 0.00 0.00 58.87 56.27 3d47 n SER 86 Cb 0.56 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.89 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 -2.80 4.08 0.00 2.46 2.01 -1.26 -0.65 115.64 119.49 3d47 s THR 87 Ca 0.00 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.71 3d47 s THR 87 Cb 0.00 -2.92 0.00 0.00 0.01 0.00 0.00 72.50 69.59 3d47 s THR 87 CO 0.00 0.33 0.00 0.00 -0.69 0.00 0.00 174.62 174.26 3d47 n ALA 88 N 4.89 0.00 -0.88 7.40 0.00 -0.87 -4.71 120.51 126.35 3d47 n ALA 88 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3d47 n ALA 88 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 2.72 0.31 0.00 0.00 -1.17 -3.42 105.19 103.62 3d47 n GLY 89 Ca 0.00 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.70 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 0.72 -0.09 1.61 4.81 -1.86 -1.40 114.58 118.37 3d47 h GLU 90 Ca 0.00 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 3d47 h GLU 90 Cb 0.00 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 3d47 h GLU 90 CO 0.00 0.48 -0.25 0.52 -0.73 0.00 0.00 179.01 179.02 3d47 h MET 91 N 0.74 0.15 -0.69 1.92 2.86 -1.92 -2.08 114.93 115.91 3d47 h MET 91 Ca 0.42 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.96 3d47 h MET 91 Cb 0.46 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 3d47 h MET 91 CO -0.28 0.40 0.22 0.78 1.06 0.00 0.00 176.91 179.09 3d47 h GLY 92 N 0.91 1.14 1.52 8.32 0.00 -1.28 -2.37 103.07 111.31 3d47 h GLY 92 Ca 0.02 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 3d47 h GLY 92 CO 0.04 0.61 0.10 0.00 0.00 0.00 0.00 176.54 177.29 3d47 h PHE 94 N 0.60 -0.09 -0.72 0.00 3.57 -1.12 0.34 116.94 119.51 3d47 h PHE 94 Ca 0.14 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.66 3d47 h PHE 94 Cb 0.22 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 3d47 h PHE 94 CO 0.01 0.09 0.45 0.82 -2.23 0.00 0.00 178.31 177.45 3d47 h ILE 95 N -0.26 1.11 0.31 1.41 2.04 -1.13 0.36 117.51 121.35 3d47 h ILE 95 Ca -0.01 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 3d47 h ILE 95 Cb 0.22 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 3d47 h ILE 95 CO 0.02 0.16 -0.15 0.58 0.00 0.00 0.00 178.15 178.76 3d47 h VAL 96 N 0.89 0.68 0.00 1.67 2.07 -1.13 0.24 116.25 120.67 3d47 h VAL 96 Ca 0.29 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3d47 h VAL 96 Cb 0.01 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3d47 h VAL 96 CO -0.11 0.11 -0.13 -0.33 0.02 0.00 0.00 177.57 177.13 3d47 h GLU 97 N -0.76 0.00 -0.01 1.57 5.08 -0.88 -0.63 114.58 118.94 3d47 h GLU 97 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3d47 h GLU 97 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3d47 h GLU 97 CO 0.07 0.00 -0.17 1.63 -1.00 0.00 0.00 179.01 179.54 3d47 n LYS 98 N -3.03 1.52 0.05 2.33 4.76 0.13 -4.69 118.16 119.23 3d47 n LYS 98 Ca 0.04 -0.93 0.00 0.00 -2.87 0.00 0.00 58.31 54.54 3d47 n LYS 98 Cb 0.53 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 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 0.17 -1.18 0.26 2.13 -0.00 -0.85 -4.95 115.22 110.81 3d47 n HIS 99 Ca 0.06 0.21 0.11 0.00 0.46 0.00 0.00 57.72 58.56 3d47 n HIS 99 Cb 0.30 0.68 0.72 0.00 -0.12 0.00 0.00 29.99 31.57 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 -1.91 0.27 3.38 -1.00 -2.99 115.31 113.06 3d47 h LEU 100 Ca 0.00 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.20 3d47 h LEU 100 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3d47 h LEU 100 CO 0.00 0.09 0.58 -0.55 0.09 0.00 0.00 178.44 178.65 3d47 h ASN 101 N 0.00 0.08 0.38 -0.43 -1.07 -1.33 -0.66 115.58 112.54 3d47 h ASN 101 Ca -0.00 0.01 -0.02 0.00 0.07 0.00 0.00 56.30 56.36 3d47 h ASN 101 Cb 0.21 -0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 36.45 3d47 h ASN 101 CO 0.01 0.03 -0.08 0.08 0.07 0.00 0.00 177.43 177.54 3d47 h ARG 102 N 0.08 0.00 0.00 4.14 0.11 -1.82 -1.72 114.38 115.16 3d47 h ARG 102 Ca 0.40 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.44 3d47 h ARG 102 Cb 1.45 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.53 3d47 h ARG 102 CO -0.04 0.08 -1.62 1.19 0.10 0.00 0.00 179.97 179.69 3d47 n PHE 103 N -3.51 0.44 -0.06 4.08 3.72 -0.27 -4.63 117.46 117.22 3d47 n PHE 103 Ca -0.02 0.13 -0.02 0.00 -0.05 0.00 0.00 57.45 57.49 3d47 n PHE 103 Cb 0.22 -0.75 -0.01 0.00 -0.94 0.00 0.00 39.48 38.00 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 0.00 -2.97 4.37 2.04 -1.28 -3.44 117.51 116.22 3d47 h ILE 104 Ca -0.05 -0.92 -0.54 0.00 1.00 0.00 0.00 64.86 64.35 3d47 h ILE 104 Cb 1.13 0.00 0.08 0.00 -0.74 0.00 0.00 36.82 37.29 3d47 h ILE 104 CO 0.01 0.00 0.90 -0.62 0.00 0.00 0.00 178.15 178.43 3d47 n GLU 105 N -4.49 2.64 0.00 2.37 1.02 -0.69 -2.43 120.64 119.06 3d47 n GLU 105 Ca -0.04 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 58.05 3d47 n GLU 105 Cb 0.14 -2.74 0.00 0.00 -0.02 0.00 0.00 31.44 28.82 3d47 n GLU 105 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d47 n GLY 106 N 2.80 1.79 3.90 0.62 0.00 0.11 -4.93 105.19 109.49 3d47 n GLY 106 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.89 2.60 0.43 1.61 -0.14 -1.02 -4.62 119.74 117.71 3d47 s LYS 107 Ca 0.00 0.13 -0.22 0.00 -1.36 0.00 0.00 55.97 54.52 3d47 s LYS 107 Cb 0.00 -2.11 -0.10 0.00 -1.68 0.00 0.00 37.83 33.94 3d47 s LYS 107 CO 0.00 -1.07 0.98 0.00 -0.76 0.00 0.00 175.35 174.50 3d47 h VAL 109 N 1.93 0.00 -0.02 0.00 -1.51 -1.84 -0.71 116.25 114.10 3d47 h VAL 109 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 3d47 h VAL 109 Cb 1.20 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 3d47 h VAL 109 CO 0.61 0.00 -0.14 -1.54 -1.23 0.00 0.00 177.57 175.27 3d47 n SER 110 N -2.65 1.73 -1.70 4.19 3.41 -1.26 -4.42 113.62 112.91 3d47 n SER 110 Ca -0.02 -1.43 -0.06 0.00 -0.26 0.00 0.00 58.87 57.10 3d47 n SER 110 Cb 0.06 0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 3d47 n SER 110 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3d47 n ASP 111 N 0.14 5.52 0.18 4.04 8.00 -0.27 -4.57 116.55 129.60 3d47 n ASP 111 Ca 0.15 -2.55 -0.14 0.00 0.71 0.00 0.00 54.79 52.96 3d47 n ASP 111 Cb 0.42 -1.19 -0.08 0.00 -0.02 0.00 0.00 41.12 40.25 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 1.26 0.70 -0.48 0.53 2.04 -1.82 -1.87 117.51 117.87 3d47 h ILE 112 Ca 0.10 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 3d47 h ILE 112 Cb 1.09 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 3d47 h ILE 112 CO 0.19 0.06 0.23 0.11 0.00 0.00 0.00 178.15 178.74 3d47 h LYS 113 N -0.60 0.66 0.17 2.37 1.57 -1.98 -0.74 116.57 118.02 3d47 h LYS 113 Ca -0.04 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 3d47 h LYS 113 Cb 0.44 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3d47 h LYS 113 CO 0.07 0.52 -0.08 1.25 -0.57 0.00 0.00 179.45 180.64 3d47 h LEU 114 N 0.67 -0.20 -0.71 2.94 5.85 -1.89 -1.77 115.31 120.20 3d47 h LEU 114 Ca 0.17 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.76 3d47 h LEU 114 Cb 0.07 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 3d47 h LEU 114 CO -0.02 0.07 0.44 0.40 -0.34 0.00 0.00 178.44 178.98 3d47 h ILE 115 N -0.46 1.06 -0.11 4.05 2.04 -1.08 -1.87 117.51 121.13 3d47 h ILE 115 Ca -0.02 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.59 3d47 h ILE 115 Cb 0.36 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 3d47 h ILE 115 CO 0.04 0.15 -0.18 -0.74 0.00 0.00 0.00 178.15 177.42 3d47 h HIS 116 N 0.83 -0.46 -0.85 1.37 2.76 -1.01 0.37 115.15 118.16 3d47 h HIS 116 Ca 0.30 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.50 3d47 h HIS 116 Cb 0.08 0.22 -0.04 0.00 1.55 0.00 0.00 27.41 29.22 3d47 h HIS 116 CO -0.05 -0.25 0.56 0.22 -1.30 0.00 0.00 177.93 177.11 3d47 h ASP 117 N -0.23 0.97 -0.22 3.26 3.58 -0.96 -1.75 116.42 121.06 3d47 h ASP 117 Ca 0.09 -0.02 -0.14 0.00 0.42 0.00 0.00 57.03 57.38 3d47 h ASP 117 Cb 0.36 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 3d47 h ASP 117 CO -0.25 0.70 -0.35 1.56 -2.88 0.00 0.00 179.24 178.02 3d47 h GLN 118 N 1.14 0.75 -0.35 0.28 4.20 -0.57 -0.41 115.11 120.15 3d47 h GLN 118 Ca 0.31 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 3d47 h GLN 118 Cb -0.11 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 3d47 h GLN 118 CO -0.07 0.98 0.07 0.52 -0.67 0.00 0.00 178.83 179.66 3d47 h MET 119 N 0.62 0.57 -0.11 1.46 2.86 -0.47 -0.02 114.93 119.85 3d47 h MET 119 Ca 0.06 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 3d47 h MET 119 Cb 0.89 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 3d47 h MET 119 CO 0.08 0.63 0.05 -0.07 1.06 0.00 0.00 176.91 178.66 3d47 h LEU 120 N 0.41 0.14 -0.55 1.22 3.38 -1.21 -2.38 115.31 116.33 3d47 h LEU 120 Ca 0.11 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3d47 h LEU 120 Cb 0.33 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3d47 h LEU 120 CO 0.00 0.25 0.27 1.23 0.09 0.00 0.00 178.44 180.28 3d47 h GLY 121 N 0.03 0.85 2.00 0.83 0.00 -1.00 -1.90 103.07 103.87 3d47 h GLY 121 Ca 0.04 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 3d47 h GLY 121 CO -0.00 0.40 -0.18 0.00 0.00 0.00 0.00 176.54 176.75 3d47 h ALA 122 N 1.11 1.12 -0.28 3.60 0.00 -0.95 -3.11 119.26 120.74 3d47 h ALA 122 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d47 h ALA 122 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3d47 h ALA 122 CO -0.02 0.23 0.00 0.25 0.00 0.00 0.00 179.25 179.71 3d47 n THR 123 N -3.49 0.75 -0.12 0.00 -2.24 -0.90 -4.65 114.28 103.63 3d47 n THR 123 Ca -0.01 -0.87 0.15 0.00 -2.27 0.00 0.00 64.05 61.05 3d47 n THR 123 Cb 0.35 0.69 0.52 0.00 -2.10 0.00 0.00 70.33 69.79 3d47 n THR 123 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 3d47 h MET 124 N 2.18 0.36 0.00 -0.78 4.05 -1.28 0.25 114.93 119.72 3d47 h MET 124 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 3d47 h MET 124 Cb 0.68 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.40 3d47 h MET 124 CO 0.00 0.24 0.00 2.48 0.23 0.00 0.00 176.91 179.86 3d47 n TYR 125 N -4.46 0.00 -1.18 1.39 0.18 -1.26 -3.87 117.16 107.96 3d47 n TYR 125 Ca 0.12 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.90 3d47 n TYR 125 Cb 0.49 -0.36 0.00 0.00 -0.38 0.00 0.00 39.34 39.09 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 -1.36 0.00 0.18 -3.48 0.18 -0.56 -4.89 117.16 107.22 3d47 n TYR 126 Ca 0.08 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.95 3d47 n TYR 126 Cb 0.19 0.01 0.10 0.00 -0.38 0.00 0.00 39.34 39.26 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 -1.54 9.48 4.64 -1.10 -3.48 113.55 121.55 3d47 h SER 127 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 3d47 h SER 127 Cb 0.66 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.64 3d47 h SER 127 CO 0.00 0.16 -0.41 0.61 -0.87 0.00 0.00 176.83 176.32 3d47 n GLY 128 N 1.16 1.14 2.16 -0.77 0.00 -1.26 -2.80 105.19 104.82 3d47 n GLY 128 Ca 0.02 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.37 -3.84 0.00 1.61 3.41 -1.26 -4.82 113.62 107.35 3d47 n SER 129 Ca -0.21 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 3d47 n SER 129 Cb 0.66 -3.47 0.00 0.00 -0.26 0.00 0.00 64.21 61.14 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 -0.41 -2.07 7.00 5.00 0.00 -1.12 -3.26 105.19 110.33 3d47 n GLY 130 Ca -0.15 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.70 3d47 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 131 N -0.52 -0.73 0.28 -0.02 0.00 -1.26 -4.12 105.19 98.82 3d47 n GLY 131 Ca 0.00 -1.15 -0.03 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.54 -0.12 0.99 7.94 -1.26 -0.44 117.00 123.57 3d47 n LEU 132 Ca 0.00 1.25 -0.08 0.00 -1.11 0.00 0.00 56.01 56.08 3d47 n LEU 132 Cb 0.00 -0.26 0.09 0.00 0.53 0.00 0.00 43.42 43.78 3d47 n LEU 132 CO 0.00 -1.10 0.76 0.58 -1.11 0.00 0.00 177.39 176.52 3d47 h VAL 133 N 0.00 1.26 -0.07 1.96 2.07 -1.83 -2.30 116.25 117.35 3d47 h VAL 133 Ca 0.21 -1.24 -0.13 0.00 0.82 0.00 0.00 66.70 66.36 3d47 h VAL 133 Cb 0.39 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 3d47 h VAL 133 CO -0.70 0.43 -0.56 -0.03 0.02 0.00 0.00 177.57 176.73 3d47 h MET 134 N 0.76 0.20 -0.43 1.57 1.85 -1.03 -1.91 114.93 115.94 3d47 h MET 134 Ca 0.12 -0.13 -0.05 0.00 -0.61 0.00 0.00 59.70 59.03 3d47 h MET 134 Cb 0.65 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.68 3d47 h MET 134 CO 0.05 0.71 0.07 -0.91 -0.40 0.00 0.00 176.91 176.43 3d47 h ASN 135 N 0.15 0.61 -0.15 1.39 2.35 -0.47 -0.22 115.58 119.25 3d47 h ASN 135 Ca -0.00 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.54 3d47 h ASN 135 Cb 1.03 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.25 3d47 h ASN 135 CO 0.08 0.64 -0.31 0.74 -1.65 0.00 0.00 177.43 176.93 3d47 h THR 136 N 0.64 1.36 -0.74 2.81 2.02 -1.08 -1.84 112.91 116.07 3d47 h THR 136 Ca 0.14 -1.57 0.00 0.00 0.77 0.00 0.00 66.41 65.76 3d47 h THR 136 Cb 0.29 1.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.66 3d47 h THR 136 CO 0.00 0.47 0.47 0.40 0.37 0.00 0.00 175.52 177.23 3d47 h ILE 137 N 0.09 1.20 -0.77 3.11 2.04 -1.06 -2.22 117.51 119.89 3d47 h ILE 137 Ca 0.00 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 3d47 h ILE 137 Cb 0.90 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 3d47 h ILE 137 CO 0.07 0.20 0.42 0.28 0.00 0.00 0.00 178.15 179.12 3d47 h SER 138 N 1.00 0.97 -0.66 1.72 0.02 -1.00 -1.37 113.55 114.23 3d47 h SER 138 Ca 0.27 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 3d47 h SER 138 Cb -0.08 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 3d47 h SER 138 CO -0.05 0.79 0.21 0.00 -1.14 0.00 0.00 176.83 176.63 3d47 h VAL 140 N 1.00 1.27 -0.58 0.00 2.07 -1.06 -1.44 116.25 117.51 3d47 h VAL 140 Ca 0.22 -1.00 0.05 0.00 0.82 0.00 0.00 66.70 66.79 3d47 h VAL 140 Cb 0.29 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 3d47 h VAL 140 CO -0.01 0.32 0.32 -0.78 0.02 0.00 0.00 177.57 177.44 3d47 h ASP 141 N 0.29 0.48 -0.57 0.57 3.58 -0.95 -0.57 116.42 119.25 3d47 h ASP 141 Ca 0.08 0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.47 3d47 h ASP 141 Cb 0.48 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 3d47 h ASP 141 CO 0.02 0.32 0.05 -0.07 -2.88 0.00 0.00 179.24 176.69 3d47 h LEU 142 N 0.61 0.94 -1.06 2.28 3.38 -1.16 -1.39 115.31 118.90 3d47 h LEU 142 Ca 0.25 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3d47 h LEU 142 Cb 0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3d47 h LEU 142 CO -0.15 0.98 0.31 0.00 0.09 0.00 0.00 178.44 179.67 3d47 h ALA 143 N 0.99 1.27 -0.36 1.53 0.00 -0.81 -0.11 119.26 121.76 3d47 h ALA 143 Ca 0.17 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3d47 h ALA 143 Cb 0.47 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3d47 h ALA 143 CO 0.02 0.56 0.01 -0.07 0.00 0.00 0.00 179.25 179.77 3d47 h LEU 144 N 0.96 0.62 -1.06 0.00 3.38 -0.74 -0.53 115.31 117.94 3d47 h LEU 144 Ca 0.23 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 3d47 h LEU 144 Cb 0.13 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3d47 h LEU 144 CO -0.03 0.77 0.06 -0.50 0.09 0.00 0.00 178.44 178.83 3d47 h TRP 145 N 0.45 0.75 -0.48 1.13 4.06 -0.90 -0.24 115.95 120.74 3d47 h TRP 145 Ca 0.10 -0.08 -0.05 0.00 2.06 0.00 0.00 58.89 60.93 3d47 h TRP 145 Cb 0.44 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.37 3d47 h TRP 145 CO 0.03 0.67 0.11 0.22 -3.56 0.00 0.00 178.44 175.92 3d47 h ASP 146 N 0.69 0.73 -0.15 -3.49 3.58 -0.75 -1.34 116.42 115.70 3d47 h ASP 146 Ca 0.15 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.34 3d47 h ASP 146 Cb 0.34 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 3d47 h ASP 146 CO 0.01 0.78 0.03 0.25 -2.88 0.00 0.00 179.24 177.42 3d47 h LEU 147 N 0.65 0.23 -0.67 2.28 5.85 -0.69 -1.55 115.31 121.41 3d47 h LEU 147 Ca 0.15 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.66 3d47 h LEU 147 Cb 0.34 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3d47 h LEU 147 CO 0.00 0.42 0.39 0.15 -0.34 0.00 0.00 178.44 179.06 3d47 h PHE 148 N 0.03 0.72 -0.47 1.25 3.57 -0.95 0.59 116.94 121.68 3d47 h PHE 148 Ca 0.05 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 3d47 h PHE 148 Cb 0.29 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 3d47 h PHE 148 CO 0.01 0.37 -0.10 0.78 -2.23 0.00 0.00 178.31 177.15 3d47 h GLY 149 N 0.74 0.92 2.00 2.40 0.00 -1.14 -0.66 103.07 107.33 3d47 h GLY 149 Ca 0.29 -0.71 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 3d47 h GLY 149 CO -0.15 0.65 -0.63 0.50 0.00 0.00 0.00 176.54 176.90 3d47 h LYS 150 N 0.77 0.00 -0.06 4.80 1.57 -0.68 0.47 116.57 123.43 3d47 h LYS 150 Ca 0.13 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 3d47 h LYS 150 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 3d47 h LYS 150 CO 0.04 0.63 -0.24 0.28 -0.57 0.00 0.00 179.45 179.60 3d47 h VAL 151 N 0.00 1.43 -0.14 0.50 2.07 -0.69 -3.23 116.25 116.19 3d47 h VAL 151 Ca -0.01 -1.64 -0.11 0.00 0.82 0.00 0.00 66.70 65.76 3d47 h VAL 151 Cb 1.13 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 3d47 h VAL 151 CO 0.08 0.46 -0.40 0.58 0.02 0.00 0.00 177.57 178.31 3d47 h VAL 152 N -0.23 1.31 0.00 2.57 2.07 -1.05 -3.47 116.25 117.44 3d47 h VAL 152 Ca -0.01 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 65.99 3d47 h VAL 152 Cb 0.87 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 3d47 h VAL 152 CO 0.05 0.46 0.00 0.61 0.02 0.00 0.00 177.57 178.71 3d47 n GLY 153 N -0.16 1.24 3.17 2.17 0.00 0.15 -5.08 105.19 106.68 3d47 n GLY 153 Ca -0.01 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 2.39 0.58 0.99 1.43 -0.46 -4.79 118.68 118.81 3d47 s LEU 154 Ca 0.00 -0.78 -0.18 0.00 -1.03 0.00 0.00 54.13 52.14 3d47 s LEU 154 Cb 0.00 -0.31 -0.04 0.00 0.03 0.00 0.00 46.19 45.87 3d47 s LEU 154 CO 0.00 -0.24 1.10 -2.84 0.23 0.00 0.00 176.35 174.60 3d47 s PRO 155 N -2.64 3.22 0.28 1.29 0.02 -1.23 -1.24 135.00 134.70 3d47 s PRO 155 Ca 0.04 1.46 -0.03 0.00 0.02 0.00 0.00 61.00 62.50 3d47 s PRO 155 Cb -0.04 -2.00 0.40 0.00 0.02 0.00 0.00 34.50 32.88 3d47 s PRO 155 CO 0.00 -0.93 1.92 0.28 -0.33 0.00 0.00 177.00 177.94 3d47 h VAL 156 N 0.76 1.22 -0.05 3.83 2.07 -1.18 -2.19 116.25 120.71 3d47 h VAL 156 Ca -0.49 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 66.53 3d47 h VAL 156 Cb 1.25 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3d47 h VAL 156 CO 0.56 0.24 0.04 0.10 0.02 0.00 0.00 177.57 178.53 3d47 h TYR 157 N 1.07 0.00 0.17 1.57 -0.00 -1.83 -1.24 116.97 116.71 3d47 h TYR 157 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 58.71 3d47 h TYR 157 Cb -0.01 0.00 0.02 0.00 0.00 0.00 0.00 36.73 36.74 3d47 h TYR 157 CO 0.01 0.00 -1.32 0.87 -0.00 0.00 0.00 178.16 177.71 3d47 h LYS 158 N 0.00 0.39 -0.63 0.10 1.57 -1.73 -1.44 116.57 114.83 3d47 h LYS 158 Ca 0.03 -0.65 -0.01 0.00 -1.87 0.00 0.00 60.65 58.14 3d47 h LYS 158 Cb 0.10 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 3d47 h LYS 158 CO -0.00 1.31 0.36 -0.07 -0.57 0.00 0.00 179.45 180.47 3d47 h LEU 159 N 0.12 0.76 -1.25 2.94 3.38 -0.96 -2.55 115.31 117.76 3d47 h LEU 159 Ca -0.18 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3d47 h LEU 159 Cb 2.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.59 3d47 h LEU 159 CO 0.23 0.61 0.00 -0.07 0.09 0.00 0.00 178.44 179.30 3d47 h LEU 160 N 0.87 0.00 0.00 1.67 3.38 -1.29 -3.45 115.31 116.49 3d47 h LEU 160 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3d47 h LEU 160 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3d47 h LEU 160 CO -0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.10 3d47 n GLY 161 N -0.03 0.18 0.00 0.83 0.00 -0.96 -5.10 105.19 100.11 3d47 n GLY 161 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.59 3.78 -0.02 0.00 -0.55 -4.95 105.19 101.86 3d47 n GLY 162 Ca 0.00 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.79 3.05 -0.98 4.61 0.00 -1.26 -4.27 121.76 120.11 3d47 s ALA 163 Ca 0.00 0.77 0.10 0.00 0.00 0.00 0.00 51.96 52.84 3d47 s ALA 163 Cb 0.00 -3.31 0.26 0.00 0.00 0.00 0.00 23.12 20.08 3d47 s ALA 163 CO 0.00 -0.36 1.18 1.33 0.00 0.00 0.00 175.76 177.92 3d47 n VAL 164 N -0.23 0.83 -3.66 0.00 0.24 0.88 -4.92 118.33 111.48 3d47 n VAL 164 Ca 0.06 -0.92 -0.15 0.00 -2.04 0.00 0.00 64.34 61.29 3d47 n VAL 164 Cb 0.49 0.62 -0.07 0.00 -1.47 0.00 0.00 33.84 33.41 3d47 n VAL 164 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d47 s ARG 165 N -0.98 0.84 0.42 7.34 1.70 -1.25 -5.00 118.95 122.01 3d47 s ARG 165 Ca 0.21 -0.02 0.25 0.00 -0.47 0.00 0.00 55.73 55.71 3d47 s ARG 165 Cb 0.11 0.38 0.62 0.00 -0.57 0.00 0.00 34.95 35.50 3d47 s ARG 165 CO 0.15 -0.25 1.71 -0.44 -1.08 0.00 0.00 175.30 175.39 3d47 h ASP 166 N 3.47 0.00 -5.08 -2.89 3.32 -1.93 -3.46 116.42 109.85 3d47 h ASP 166 Ca -0.29 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.69 3d47 h ASP 166 Cb 1.16 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.57 3d47 h ASP 166 CO 0.40 0.00 -0.20 -1.83 -1.72 0.00 0.00 179.24 175.88 3d47 s GLU 167 N -3.28 0.92 -0.23 3.56 -1.05 -1.26 -0.78 118.70 116.58 3d47 s GLU 167 Ca 0.06 -0.67 -0.09 0.00 -0.15 0.00 0.00 54.97 54.13 3d47 s GLU 167 Cb 0.07 0.40 -0.04 0.00 -0.44 0.00 0.00 34.13 34.11 3d47 s GLU 167 CO 0.63 -0.32 0.11 0.42 0.95 0.00 0.00 175.26 177.04 3d47 s ILE 168 N -3.29 4.89 -0.11 1.83 1.01 -0.52 -4.94 121.20 120.07 3d47 s ILE 168 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.58 3d47 s ILE 168 Cb 0.01 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 3d47 s ILE 168 CO -0.08 0.37 0.18 0.00 0.00 0.00 0.00 174.94 175.41 3d47 s GLN 169 N 1.05 3.62 0.17 2.79 -2.07 -1.26 -1.70 119.66 122.26 3d47 s GLN 169 Ca 0.06 -0.05 0.11 0.00 -1.82 0.00 0.00 55.36 53.65 3d47 s GLN 169 Cb -0.14 -3.23 -0.04 0.00 -1.09 0.00 0.00 33.01 28.51 3d47 s GLN 169 CO 0.04 0.70 -0.21 -0.06 -1.32 0.00 0.00 175.29 174.44 3d47 s PHE 170 N -0.84 2.40 0.22 9.60 0.08 -0.58 -0.92 117.98 127.95 3d47 s PHE 170 Ca 0.16 -0.32 0.08 0.00 0.12 0.00 0.00 56.93 56.97 3d47 s PHE 170 Cb -0.13 -1.21 -0.04 0.00 -0.57 0.00 0.00 43.02 41.07 3d47 s PHE 170 CO 0.05 0.47 0.01 1.52 -0.10 0.00 0.00 175.22 177.17 3d47 s TYR 171 N -1.53 2.79 -0.08 0.36 -0.85 -0.59 -1.27 117.35 116.17 3d47 s TYR 171 Ca 0.20 -0.18 0.02 0.00 -0.52 0.00 0.00 57.07 56.60 3d47 s TYR 171 Cb -0.09 -1.30 -0.02 0.00 0.38 0.00 0.00 41.96 40.93 3d47 s TYR 171 CO 0.10 0.56 -0.13 0.00 -1.52 0.00 0.00 175.55 174.57 3d47 s ALA 172 N -2.02 2.70 -0.22 9.51 0.00 0.04 -1.88 121.76 129.89 3d47 s ALA 172 Ca 0.29 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 51.24 3d47 s ALA 172 Cb -0.08 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 3d47 s ALA 172 CO 0.19 0.45 0.09 0.99 0.00 0.00 0.00 175.76 177.48 3d47 s THR 173 N -0.36 4.71 -3.61 0.00 2.01 -0.43 -0.54 115.64 117.41 3d47 s THR 173 Ca 0.04 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.99 3d47 s THR 173 Cb -0.12 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.22 3d47 s THR 173 CO 0.02 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 3d47 n GLY 174 N 4.28 -2.01 0.16 4.40 0.00 -0.40 -1.35 105.19 110.27 3d47 n GLY 174 Ca -0.16 -1.19 0.15 0.00 0.00 0.00 0.00 46.02 44.82 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 2.67 -3.37 4.61 0.00 -1.26 -4.12 120.51 119.04 3d47 n ALA 175 Ca 0.00 -0.28 -0.26 0.00 0.00 0.00 0.00 53.44 52.90 3d47 n ALA 175 Cb 0.00 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.00 3d47 n ALA 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3d47 n ARG 176 N -0.70 1.93 -0.06 0.00 5.12 -1.26 -4.90 116.66 116.79 3d47 n ARG 176 Ca 0.19 -4.21 0.13 0.00 -1.93 0.00 0.00 57.85 52.03 3d47 n ARG 176 Cb 0.23 -1.94 0.54 0.00 -1.16 0.00 0.00 32.46 30.13 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 4.19 0.32 -0.64 5.56 0.11 -1.92 -1.39 132.00 138.24 3d47 h PRO 177 Ca 0.16 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 3d47 h PRO 177 Cb 0.73 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.74 3d47 h PRO 177 CO 0.71 0.21 0.24 0.38 -0.21 0.00 0.00 178.00 179.34 3d47 h ASP 178 N 0.33 0.88 0.09 -2.05 2.03 -1.90 -0.78 116.42 115.02 3d47 h ASP 178 Ca 0.26 -0.18 -0.15 0.00 -0.73 0.00 0.00 57.03 56.23 3d47 h ASP 178 Cb 0.59 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.86 3d47 h ASP 178 CO -0.06 0.82 -0.53 -0.07 -1.03 0.00 0.00 179.24 178.36 3d47 h LEU 179 N 0.89 0.54 -1.03 0.15 3.38 -1.63 -2.92 115.31 114.69 3d47 h LEU 179 Ca 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3d47 h LEU 179 Cb 0.22 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3d47 h LEU 179 CO -0.02 0.97 0.47 0.00 0.09 0.00 0.00 178.44 179.95 3d47 h ALA 180 N 1.04 1.27 -0.68 1.53 0.00 -0.92 -1.39 119.26 120.11 3d47 h ALA 180 Ca 0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3d47 h ALA 180 Cb 1.06 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3d47 h ALA 180 CO 0.10 0.61 0.24 -0.22 0.00 0.00 0.00 179.25 179.97 3d47 h LYS 181 N 1.15 1.03 -0.78 0.00 3.64 -1.00 -1.81 116.57 118.81 3d47 h LYS 181 Ca 0.30 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 3d47 h LYS 181 Cb -0.00 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 3d47 h LYS 181 CO -0.05 0.87 0.38 1.49 -2.27 0.00 0.00 179.45 179.87 3d47 h GLU 182 N 1.00 1.11 0.00 1.90 4.81 -1.16 -2.06 114.58 120.18 3d47 h GLU 182 Ca 0.23 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3d47 h GLU 182 Cb 0.25 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.42 3d47 h GLU 182 CO -0.01 0.85 0.00 -1.33 -0.73 0.00 0.00 179.01 177.79 3d47 n MET 183 N -4.32 0.18 0.00 1.92 2.81 -0.61 -4.90 117.12 112.20 3d47 n MET 183 Ca 0.08 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 3d47 n MET 183 Cb 0.13 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 3d47 n MET 183 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3d47 n GLY 184 N 0.86 0.66 3.75 3.03 0.00 -0.77 -3.02 105.19 109.69 3d47 n GLY 184 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 2.41 -1.20 1.61 0.08 -0.74 -3.96 117.98 114.18 3d47 s PHE 185 Ca 0.00 1.59 0.25 0.00 0.12 0.00 0.00 56.93 58.90 3d47 s PHE 185 Cb 0.00 -3.15 0.57 0.00 -0.57 0.00 0.00 43.02 39.87 3d47 s PHE 185 CO 0.00 -1.98 1.46 0.44 -0.10 0.00 0.00 175.22 175.03 3d47 n ILE 186 N -3.30 0.00 -3.73 0.64 -5.35 -0.40 -4.58 119.36 102.63 3d47 n ILE 186 Ca 0.10 -0.03 0.01 0.00 -0.27 0.00 0.00 62.75 62.55 3d47 n ILE 186 Cb 0.52 0.29 -0.00 0.00 -1.74 0.00 0.00 39.64 38.71 3d47 n ILE 186 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3d47 s GLY 187 N -2.87 -0.28 -0.03 3.28 0.00 -1.26 -1.75 107.32 104.42 3d47 s GLY 187 Ca 0.15 0.39 -0.00 0.00 0.00 0.00 0.00 44.72 45.25 3d47 s GLY 187 CO 0.65 1.32 0.03 -0.32 0.00 0.00 0.00 173.10 174.78 3d47 s GLY 188 N -3.17 0.16 -0.21 0.20 0.00 0.62 -0.78 107.32 104.14 3d47 s GLY 188 Ca 0.17 0.24 -0.07 0.00 0.00 0.00 0.00 44.72 45.07 3d47 s GLY 188 CO -0.01 0.77 0.06 1.25 0.00 0.00 0.00 173.10 175.17 3d47 s LYS 189 N 1.23 3.80 0.11 2.90 2.20 0.29 -1.69 119.74 128.59 3d47 s LYS 189 Ca -0.07 -0.42 0.05 0.00 -0.36 0.00 0.00 55.97 55.17 3d47 s LYS 189 Cb -0.13 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 3d47 s LYS 189 CO -0.03 0.06 0.01 -1.64 -0.36 0.00 0.00 175.35 173.39 3d47 s MET 190 N 0.94 2.55 0.32 4.03 -1.94 0.15 -1.27 119.30 124.08 3d47 s MET 190 Ca 0.03 -0.88 -0.15 0.00 -1.71 0.00 0.00 55.69 52.98 3d47 s MET 190 Cb -0.14 -2.52 -0.09 0.00 2.01 0.00 0.00 34.83 34.09 3d47 s MET 190 CO 0.03 0.52 0.73 -1.25 -0.01 0.00 0.00 175.02 175.04 3d47 s PRO 191 N -2.47 4.00 0.44 2.03 0.04 -1.26 0.11 135.00 137.89 3d47 s PRO 191 Ca 0.26 0.66 -0.18 0.00 0.04 0.00 0.00 61.00 61.78 3d47 s PRO 191 Cb -0.11 -2.45 -0.09 0.00 0.04 0.00 0.00 34.50 31.89 3d47 s PRO 191 CO 0.19 0.17 0.92 0.95 0.04 0.00 0.00 177.00 179.27 3d47 s THR 192 N -1.97 4.50 -0.31 1.26 -4.23 0.39 -4.83 115.64 110.46 3d47 s THR 192 Ca 0.54 1.27 0.08 0.00 -1.18 0.00 0.00 61.69 62.40 3d47 s THR 192 Cb -0.10 -3.65 -0.10 0.00 1.34 0.00 0.00 72.50 69.98 3d47 s THR 192 CO 0.18 -0.45 0.32 1.41 -0.54 0.00 0.00 174.62 175.54 3d47 n HIS 193 N -0.98 0.00 -4.39 3.99 8.25 -1.26 -1.46 115.22 119.37 3d47 n HIS 193 Ca 0.06 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.31 3d47 n HIS 193 Cb 0.54 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 31.50 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 -1.97 1.97 0.11 4.41 0.52 -1.26 -4.13 118.94 118.58 3d47 s TRP 194 Ca 0.02 -0.45 0.01 0.00 0.02 0.00 0.00 56.10 55.69 3d47 s TRP 194 Cb 0.06 -0.91 -0.00 0.00 -1.15 0.00 0.00 33.47 31.47 3d47 s TRP 194 CO 0.35 0.48 0.03 0.41 0.02 0.00 0.00 176.95 178.24 3d47 n GLY 195 N -0.28 3.92 0.35 0.98 0.00 -1.26 -4.79 105.19 104.11 3d47 n GLY 195 Ca -0.08 -2.02 0.18 0.00 0.00 0.00 0.00 46.02 44.09 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 0.55 0.00 1.61 0.11 -1.93 0.13 132.00 132.47 3d47 h PRO 196 Ca -0.09 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.99 3d47 h PRO 196 Cb 0.31 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.30 3d47 h PRO 196 CO 0.14 0.36 0.00 -2.39 -0.21 0.00 0.00 178.00 175.90 3d47 n HIS 197 N -4.85 0.81 0.85 0.65 1.44 -1.26 -1.47 115.22 111.39 3d47 n HIS 197 Ca 0.27 0.35 0.12 0.00 -2.01 0.00 0.00 57.72 56.44 3d47 n HIS 197 Cb 0.76 -1.06 0.14 0.00 0.12 0.00 0.00 29.99 29.95 3d47 n HIS 197 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3d47 n ASP 198 N -2.26 0.62 0.00 4.39 8.00 0.45 -5.03 116.55 122.72 3d47 n ASP 198 Ca 0.01 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.21 3d47 n ASP 198 Cb 0.17 0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 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 1.45 2.23 0.33 0.44 0.00 -0.54 -2.25 105.19 106.85 3d47 n GLY 199 Ca 0.04 -0.34 0.03 0.00 0.00 0.00 0.00 46.02 45.75 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 5.99 0.61 -0.37 1.61 3.32 -1.94 -1.31 116.42 124.32 3d47 h ASP 200 Ca 0.00 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 3d47 h ASP 200 Cb 0.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 3d47 h ASP 200 CO 0.00 0.44 -0.02 0.00 -1.72 0.00 0.00 179.24 177.93 3d47 h ALA 201 N 1.66 1.10 -0.27 3.45 0.00 -1.96 -0.73 119.26 122.51 3d47 h ALA 201 Ca 0.21 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3d47 h ALA 201 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3d47 h ALA 201 CO -0.05 0.57 0.03 0.78 0.00 0.00 0.00 179.25 180.58 3d47 h GLY 202 N 0.97 0.50 1.01 0.00 0.00 -0.82 -1.46 103.07 103.26 3d47 h GLY 202 Ca 0.14 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.13 3d47 h GLY 202 CO 0.02 0.32 0.40 -2.22 0.00 0.00 0.00 176.54 175.06 3d47 h ILE 203 N 0.27 1.16 -0.49 2.60 2.04 -1.12 -1.83 117.51 120.14 3d47 h ILE 203 Ca 0.08 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3d47 h ILE 203 Cb 0.37 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 3d47 h ILE 203 CO 0.01 0.15 0.32 -0.09 0.00 0.00 0.00 178.15 178.54 3d47 h ARG 204 N 0.82 0.65 -0.13 2.37 2.43 -0.95 -0.33 114.38 119.24 3d47 h ARG 204 Ca 0.22 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 3d47 h ARG 204 Cb -0.09 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 3d47 h ARG 204 CO -0.05 0.44 0.04 0.87 -1.51 0.00 0.00 179.97 179.77 3d47 h LYS 205 N 0.66 0.20 -0.07 0.20 1.57 -0.96 -0.04 116.57 118.13 3d47 h LYS 205 Ca 0.18 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.79 3d47 h LYS 205 Cb -0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3d47 h LYS 205 CO -0.04 0.33 -0.50 -0.44 -0.57 0.00 0.00 179.45 178.24 3d47 h ASP 206 N 0.03 0.20 -0.23 0.86 3.32 -1.28 -1.85 116.42 117.47 3d47 h ASP 206 Ca 0.04 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 3d47 h ASP 206 Cb 0.21 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3d47 h ASP 206 CO -0.00 0.67 -0.27 0.00 -1.72 0.00 0.00 179.24 177.92 3d47 h ALA 207 N 1.34 0.88 -0.16 3.45 0.00 -0.94 -2.35 119.26 121.47 3d47 h ALA 207 Ca 0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 3d47 h ALA 207 Cb 0.94 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3d47 h ALA 207 CO 0.07 0.63 -0.33 0.00 0.00 0.00 0.00 179.25 179.62 3d47 h ALA 208 N 1.08 1.13 -0.49 0.00 0.00 -0.71 -0.42 119.26 119.85 3d47 h ALA 208 Ca 0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 3d47 h ALA 208 Cb 0.77 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3d47 h ALA 208 CO 0.06 0.56 0.23 1.98 0.00 0.00 0.00 179.25 182.09 3d47 h MET 209 N 0.29 0.71 -0.19 0.00 -1.53 -1.00 -0.62 114.93 112.59 3d47 h MET 209 Ca 0.04 -0.11 -0.02 0.00 -3.44 0.00 0.00 59.70 56.17 3d47 h MET 209 Cb 0.73 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 31.65 3d47 h MET 209 CO 0.06 0.60 0.03 0.28 0.14 0.00 0.00 176.91 178.01 3d47 h VAL 210 N 0.65 1.23 -0.81 -5.77 2.07 -1.05 -2.45 116.25 110.12 3d47 h VAL 210 Ca 0.17 -0.74 0.07 0.00 0.82 0.00 0.00 66.70 67.02 3d47 h VAL 210 Cb 0.12 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 3d47 h VAL 210 CO -0.02 0.23 0.48 0.00 0.02 0.00 0.00 177.57 178.28 3d47 h ALA 211 N 0.82 1.11 -0.33 1.67 0.00 -0.87 0.39 119.26 122.05 3d47 h ALA 211 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3d47 h ALA 211 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3d47 h ALA 211 CO 0.00 0.18 0.15 0.22 0.00 0.00 0.00 179.25 179.81 3d47 h ASP 212 N 0.86 0.44 0.49 0.00 3.58 -1.01 -2.07 116.42 118.71 3d47 h ASP 212 Ca 0.36 -0.14 -0.08 0.00 0.42 0.00 0.00 57.03 57.60 3d47 h ASP 212 Cb 0.22 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 3d47 h ASP 212 CO -0.19 0.45 -0.39 0.24 -2.88 0.00 0.00 179.24 176.47 3d47 h MET 213 N 0.40 0.00 -0.59 0.28 2.86 -0.92 -1.96 114.93 115.00 3d47 h MET 213 Ca 0.11 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.66 3d47 h MET 213 Cb 0.13 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 3d47 h MET 213 CO -0.01 0.39 0.01 -0.09 1.06 0.00 0.00 176.91 178.26 3d47 h ARG 214 N 0.00 1.04 -0.51 1.72 9.65 -0.54 0.23 114.38 125.96 3d47 h ARG 214 Ca -0.00 -0.33 -0.13 0.00 -1.10 0.00 0.00 59.98 58.42 3d47 h ARG 214 Cb 0.74 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 3d47 h ARG 214 CO 0.05 1.02 -0.18 0.93 2.80 0.00 0.00 179.97 184.58 3d47 h GLU 215 N 0.93 1.02 -0.03 0.20 4.39 -1.07 -1.02 114.58 119.00 3d47 h GLU 215 Ca 0.17 -0.42 -0.16 0.00 0.34 0.00 0.00 59.36 59.29 3d47 h GLU 215 Cb 0.54 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 3d47 h GLU 215 CO 0.03 1.10 -0.69 0.87 -1.16 0.00 0.00 179.01 179.17 3d47 h LYS 216 N 0.89 0.17 0.00 2.33 1.57 -1.17 -3.33 116.57 117.03 3d47 h LYS 216 Ca 0.12 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3d47 h LYS 216 Cb 0.76 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.10 3d47 h LYS 216 CO 0.06 0.79 -0.98 0.00 -0.57 0.00 0.00 179.45 178.76 3d47 n GLY 218 N 1.46 -0.83 0.15 0.00 0.00 -0.39 -4.42 105.19 101.15 3d47 n GLY 218 Ca 0.03 -1.68 0.01 0.00 0.00 0.00 0.00 46.02 44.38 3d47 n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d47 h PRO 219 N 0.00 0.00 0.00 1.61 0.13 -1.95 -3.36 132.00 128.43 3d47 h PRO 219 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3d47 h PRO 219 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3d47 h PRO 219 CO 0.00 0.56 -1.01 -0.25 -0.23 0.00 0.00 178.00 177.07 3d47 n ASP 220 N -3.60 0.62 -4.67 1.44 8.00 -1.26 -4.82 116.55 112.25 3d47 n ASP 220 Ca -0.00 -0.17 -0.43 0.00 0.71 0.00 0.00 54.79 54.90 3d47 n ASP 220 Cb 0.62 0.76 -0.02 0.00 -0.02 0.00 0.00 41.12 42.46 3d47 n ASP 220 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3d47 s PHE 221 N -3.20 3.30 0.53 1.24 5.36 -1.26 -4.97 117.98 118.98 3d47 s PHE 221 Ca 0.04 1.41 -0.20 0.00 -0.96 0.00 0.00 56.93 57.22 3d47 s PHE 221 Cb 0.14 -3.30 -0.06 0.00 -0.34 0.00 0.00 43.02 39.47 3d47 s PHE 221 CO 0.80 -0.67 1.15 -1.58 -1.46 0.00 0.00 175.22 173.45 3d47 s TRP 222 N 2.78 2.69 -0.03 10.12 0.51 -0.71 -4.88 118.94 129.41 3d47 s TRP 222 Ca 0.48 1.54 0.03 0.00 -2.12 0.00 0.00 56.10 56.02 3d47 s TRP 222 Cb -0.18 -3.33 0.01 0.00 -0.81 0.00 0.00 33.47 29.15 3d47 s TRP 222 CO 0.13 -1.63 -0.10 -0.51 -0.51 0.00 0.00 176.95 174.32 3d47 s LEU 223 N -3.64 1.75 0.10 2.99 1.43 -1.26 -0.28 118.68 119.77 3d47 s LEU 223 Ca 0.71 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 3d47 s LEU 223 Cb -0.26 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 3d47 s LEU 223 CO 0.29 0.06 -0.03 -0.04 0.23 0.00 0.00 176.35 176.87 3d47 s MET 224 N 0.29 0.81 -0.06 1.70 -1.94 -0.68 -0.72 119.30 118.69 3d47 s MET 224 Ca -0.05 -1.34 0.05 0.00 -1.71 0.00 0.00 55.69 52.64 3d47 s MET 224 Cb -0.10 -0.01 -0.00 0.00 2.01 0.00 0.00 34.83 36.72 3d47 s MET 224 CO 0.01 -0.10 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.19 3d47 s LEU 225 N -3.02 2.01 -0.17 -0.03 1.43 -0.98 -0.67 118.68 117.25 3d47 s LEU 225 Ca 0.14 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.74 3d47 s LEU 225 Cb 0.07 -1.26 -0.02 0.00 0.03 0.00 0.00 46.19 45.01 3d47 s LEU 225 CO -0.04 0.19 -0.06 -0.62 0.23 0.00 0.00 176.35 176.04 3d47 s ASP 226 N 0.06 4.41 -0.05 2.29 -1.08 0.12 -0.76 116.67 121.66 3d47 s ASP 226 Ca -0.08 -0.27 0.07 0.00 -0.52 0.00 0.00 52.55 51.75 3d47 s ASP 226 Cb -0.14 -1.72 0.15 0.00 -1.46 0.00 0.00 42.92 39.75 3d47 s ASP 226 CO 0.05 0.11 1.10 0.00 0.52 0.00 0.00 175.17 176.95 3d47 n TRP 228 N -0.60 -1.14 -1.01 0.00 -0.00 -1.24 -1.37 117.44 112.07 3d47 n TRP 228 Ca 0.07 0.35 -0.06 0.00 -0.00 0.00 0.00 57.50 57.86 3d47 n TRP 228 Cb 0.42 -1.76 -0.03 0.00 -0.00 0.00 0.00 31.31 29.94 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 -2.50 -1.73 0.00 5.87 2.81 0.11 -4.41 117.12 117.28 3d47 n MET 229 Ca -0.16 0.57 0.14 0.00 -1.81 0.00 0.00 57.70 56.45 3d47 n MET 229 Cb 0.42 -4.64 0.65 0.00 -0.71 0.00 0.00 33.22 28.93 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 -0.20 0.66 -2.34 7.83 3.41 -0.47 -3.93 113.62 118.57 3d47 n SER 230 Ca -0.06 -0.91 -0.04 0.00 -0.26 0.00 0.00 58.87 57.60 3d47 n SER 230 Cb 0.41 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 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 -0.67 1.76 -4.45 4.33 6.02 -0.19 -4.47 117.38 119.72 3d47 n GLN 231 Ca 0.17 -0.46 -0.22 0.00 -0.01 0.00 0.00 57.00 56.48 3d47 n GLN 231 Cb 0.27 0.11 -0.09 0.00 1.02 0.00 0.00 30.24 31.54 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 2.30 0.17 1.08 1.47 -1.26 -4.60 116.67 114.47 3d47 s ASP 232 Ca 0.01 -1.54 -0.14 0.00 1.18 0.00 0.00 52.55 52.06 3d47 s ASP 232 Cb -0.00 0.28 0.09 0.00 -0.34 0.00 0.00 42.92 42.94 3d47 s ASP 232 CO 0.00 -0.81 1.80 0.58 0.68 0.00 0.00 175.17 177.43 3d47 h VAL 233 N 2.01 1.02 -0.35 2.11 2.07 -1.93 -1.93 116.25 119.25 3d47 h VAL 233 Ca -0.37 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 3d47 h VAL 233 Cb 1.26 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3d47 h VAL 233 CO 0.60 0.10 0.16 -1.13 0.02 0.00 0.00 177.57 177.32 3d47 h ASN 234 N 0.53 0.46 -0.45 0.57 -1.24 -1.99 -0.67 115.58 112.79 3d47 h ASN 234 Ca 0.19 -0.13 -0.04 0.00 0.71 0.00 0.00 56.30 57.03 3d47 h ASN 234 Cb 0.05 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 3d47 h ASN 234 CO -0.10 0.47 0.14 0.22 -1.29 0.00 0.00 177.43 176.86 3d47 h TYR 235 N 0.43 0.73 -0.71 0.67 3.20 -1.95 -1.28 116.97 118.06 3d47 h TYR 235 Ca 0.12 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 3d47 h TYR 235 Cb 0.13 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 3d47 h TYR 235 CO -0.01 0.65 0.33 0.00 -1.64 0.00 0.00 178.16 177.49 3d47 h ALA 236 N 0.99 1.25 -0.23 1.82 0.00 -1.23 -0.40 119.26 121.46 3d47 h ALA 236 Ca 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3d47 h ALA 236 Cb 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3d47 h ALA 236 CO -0.00 0.58 0.06 1.15 0.00 0.00 0.00 179.25 181.03 3d47 h THR 237 N 1.01 1.21 -0.52 0.00 2.02 -0.80 -0.64 112.91 115.19 3d47 h THR 237 Ca 0.25 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 3d47 h THR 237 Cb 0.11 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 3d47 h THR 237 CO -0.03 0.21 0.28 0.11 0.37 0.00 0.00 175.52 176.46 3d47 h LYS 238 N 0.20 0.73 -0.50 6.66 1.57 -0.87 -1.89 116.57 122.48 3d47 h LYS 238 Ca 0.07 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3d47 h LYS 238 Cb 0.27 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 3d47 h LYS 238 CO 0.00 0.57 0.19 1.25 -0.57 0.00 0.00 179.45 180.90 3d47 h LEU 239 N 0.69 0.70 -0.32 2.94 5.85 -0.95 -0.90 115.31 123.32 3d47 h LEU 239 Ca 0.18 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.74 3d47 h LEU 239 Cb 0.06 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3d47 h LEU 239 CO -0.03 0.69 0.19 0.00 -0.34 0.00 0.00 178.44 178.94 3d47 h ALA 240 N 1.04 0.40 -0.12 1.25 0.00 -0.92 -1.15 119.26 119.75 3d47 h ALA 240 Ca 0.17 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 3d47 h ALA 240 Cb 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3d47 h ALA 240 CO -0.01 -0.17 -0.30 0.45 0.00 0.00 0.00 179.25 179.21 3d47 h HIS 241 N 0.38 0.27 -0.04 0.00 3.86 -1.23 -1.30 115.15 117.09 3d47 h HIS 241 Ca 0.12 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 3d47 h HIS 241 Cb -0.00 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 3d47 h HIS 241 CO -0.07 0.52 -0.28 0.00 0.86 0.00 0.00 177.93 178.96 3d47 h ALA 242 N 1.48 1.45 -0.00 2.45 0.00 -0.46 -2.86 119.26 121.32 3d47 h ALA 242 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3d47 h ALA 242 Cb 0.65 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3d47 h ALA 242 CO 0.05 0.40 -0.60 0.00 0.00 0.00 0.00 179.25 179.11 3d47 h ALA 244 N 3.31 1.60 0.00 0.00 0.00 -1.00 -1.41 119.26 121.77 3d47 h ALA 244 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d47 h ALA 244 Cb 0.55 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3d47 h ALA 244 CO 0.00 0.22 0.00 -0.35 0.00 0.00 0.00 179.25 179.12 3d47 n PRO 245 N -4.53 0.04 -0.32 0.00 -0.04 -1.26 -1.72 135.00 127.18 3d47 n PRO 245 Ca 0.15 0.39 0.08 0.00 -0.04 0.00 0.00 63.50 64.08 3d47 n PRO 245 Cb 0.29 -1.60 0.24 0.00 -0.04 0.00 0.00 33.50 32.39 3d47 n PRO 245 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3d47 n PHE 246 N -1.68 0.80 -3.70 0.54 3.72 -0.53 -4.98 117.46 111.63 3d47 n PHE 246 Ca 0.02 -0.54 -0.22 0.00 -0.05 0.00 0.00 57.45 56.66 3d47 n PHE 246 Cb 0.12 -0.07 0.03 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.89 -1.38 -4.71 4.37 5.15 -0.70 -4.90 115.26 113.98 3d47 n ASN 247 Ca 0.18 -0.81 -0.42 0.00 -0.60 0.00 0.00 54.58 52.93 3d47 n ASN 247 Cb 0.58 -4.09 -0.03 0.00 -0.53 0.00 0.00 39.78 35.72 3d47 n ASN 247 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3d47 s LEU 248 N -6.70 4.37 0.08 1.20 2.96 -1.22 -4.68 118.68 114.70 3d47 s LEU 248 Ca 0.04 2.67 -0.17 0.00 -0.22 0.00 0.00 54.13 56.45 3d47 s LEU 248 Cb -0.02 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.00 3d47 s LEU 248 CO 0.81 -0.90 1.45 0.50 -1.32 0.00 0.00 176.35 176.88 3d47 h LYS 249 N 7.44 0.53 -3.03 1.98 3.64 -1.27 -3.44 116.57 122.41 3d47 h LYS 249 Ca -0.43 -0.23 -0.04 0.00 -1.27 0.00 0.00 60.65 58.67 3d47 h LYS 249 Cb 1.21 -0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.87 3d47 h LYS 249 CO 0.93 0.78 0.06 1.67 -2.27 0.00 0.00 179.45 180.62 3d47 s TRP 250 N -4.62 -0.39 -0.17 1.91 -2.14 -1.26 -1.74 118.94 110.54 3d47 s TRP 250 Ca -0.13 0.25 0.01 0.00 2.66 0.00 0.00 56.10 58.89 3d47 s TRP 250 Cb 0.08 0.38 0.02 0.00 -3.10 0.00 0.00 33.47 30.85 3d47 s TRP 250 CO 0.78 -0.73 -0.20 -1.50 -2.66 0.00 0.00 176.95 172.64 3d47 s ILE 251 N -3.28 2.01 -0.11 0.66 2.07 -0.66 -2.31 121.20 119.59 3d47 s ILE 251 Ca -0.01 -0.92 -0.03 0.00 -1.41 0.00 0.00 60.65 58.29 3d47 s ILE 251 Cb 0.00 -1.81 -0.03 0.00 0.13 0.00 0.00 42.46 40.75 3d47 s ILE 251 CO -0.08 0.53 0.00 -0.70 -1.91 0.00 0.00 174.94 172.78 3d47 s GLU 252 N 1.20 3.19 -1.33 3.50 2.12 0.06 -2.11 118.70 125.33 3d47 s GLU 252 Ca 0.02 -0.42 -0.11 0.00 0.36 0.00 0.00 54.97 54.83 3d47 s GLU 252 Cb -0.14 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 31.41 3d47 s GLU 252 CO -0.10 0.59 0.50 -1.91 -0.54 0.00 0.00 175.26 173.79 3d47 n GLU 253 N 2.50 -2.01 0.22 4.30 2.13 0.11 -1.76 120.64 126.13 3d47 n GLU 253 Ca -0.18 0.33 0.07 0.00 0.66 0.00 0.00 57.16 58.04 3d47 n GLU 253 Cb 0.53 -4.01 0.53 0.00 0.27 0.00 0.00 31.44 28.77 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 -7.98 2.48 0.68 0.00 1.43 -1.26 -1.02 118.68 113.01 3d47 s LEU 255 Ca -0.03 -0.91 -0.17 0.00 -1.03 0.00 0.00 54.13 51.99 3d47 s LEU 255 Cb 0.14 -0.99 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 3d47 s LEU 255 CO 0.67 0.02 1.02 -2.65 0.23 0.00 0.00 176.35 175.64 3d47 n PRO 256 N 0.03 0.69 -0.21 1.29 -0.02 -1.25 -4.51 135.00 131.01 3d47 n PRO 256 Ca -0.11 0.29 0.17 0.00 -2.02 0.00 0.00 63.50 61.83 3d47 n PRO 256 Cb 0.58 -2.26 0.49 0.00 -0.02 0.00 0.00 33.50 32.29 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 0.04 0.43 0.00 0.52 0.13 -1.95 -2.57 132.00 128.60 3d47 h PRO 257 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3d47 h PRO 257 Cb 1.34 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3d47 h PRO 257 CO 0.49 0.29 0.00 1.96 -0.23 0.00 0.00 178.00 180.50 3d47 h GLN 258 N 0.44 0.00 -2.92 0.86 7.50 -1.98 -3.38 115.11 115.63 3d47 h GLN 258 Ca 0.43 0.00 -0.67 0.00 0.50 0.00 0.00 58.65 58.91 3d47 h GLN 258 Cb 0.99 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.52 3d47 h GLN 258 CO -0.16 0.00 3.58 1.04 -1.50 0.00 0.00 178.83 181.79 3d47 n GLN 259 N -2.33 3.78 -0.15 1.46 6.02 -0.97 -4.64 117.38 120.54 3d47 n GLN 259 Ca 0.03 -2.34 -0.08 0.00 -0.01 0.00 0.00 57.00 54.60 3d47 n GLN 259 Cb 0.27 -2.76 0.01 0.00 1.02 0.00 0.00 30.24 28.78 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 4.90 0.59 -0.93 1.08 0.05 -1.86 -1.22 116.97 119.58 3d47 h TYR 260 Ca 0.84 0.00 0.03 0.00 0.05 0.00 0.00 58.73 59.66 3d47 h TYR 260 Cb 0.31 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 37.80 3d47 h TYR 260 CO 1.85 0.41 0.61 0.93 -1.05 0.00 0.00 178.16 180.91 3d47 h GLU 261 N 0.60 1.15 -0.49 4.88 3.07 -1.98 -1.16 114.58 120.66 3d47 h GLU 261 Ca 0.16 -0.07 -0.12 0.00 -0.50 0.00 0.00 59.36 58.84 3d47 h GLU 261 Cb -0.01 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 27.62 3d47 h GLU 261 CO -0.03 0.76 -0.16 0.78 -1.40 0.00 0.00 179.01 178.95 3d47 h GLY 262 N 1.18 1.03 1.37 -3.84 0.00 -1.79 -2.16 103.07 98.86 3d47 h GLY 262 Ca 0.37 -0.86 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 3d47 h GLY 262 CO -0.11 0.79 0.09 -0.97 0.00 0.00 0.00 176.54 176.34 3d47 h TYR 263 N 0.84 0.82 -0.17 5.60 -1.99 -0.50 0.90 116.97 122.46 3d47 h TYR 263 Ca 0.12 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.77 3d47 h TYR 263 Cb 0.72 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.20 3d47 h TYR 263 CO 0.05 0.71 0.11 -0.09 -0.00 0.00 0.00 178.16 178.93 3d47 h ARG 264 N 0.75 0.23 -0.50 4.88 2.43 -0.91 0.01 114.38 121.27 3d47 h ARG 264 Ca 0.16 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 3d47 h ARG 264 Cb 0.33 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 3d47 h ARG 264 CO 0.00 0.17 0.03 1.49 -1.51 0.00 0.00 179.97 180.16 3d47 h GLU 265 N 0.22 0.87 -0.31 0.20 4.81 -1.09 -2.33 114.58 116.95 3d47 h GLU 265 Ca 0.06 -0.26 0.01 0.00 -0.13 0.00 0.00 59.36 59.04 3d47 h GLU 265 Cb -0.00 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 3d47 h GLU 265 CO -0.01 0.89 0.18 1.25 -0.73 0.00 0.00 179.01 180.59 3d47 h LEU 266 N 0.74 0.31 -1.18 1.64 5.85 -0.56 -1.18 115.31 120.93 3d47 h LEU 266 Ca 0.15 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.91 3d47 h LEU 266 Cb 0.48 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 3d47 h LEU 266 CO 0.02 0.22 0.57 0.50 -0.34 0.00 0.00 178.44 179.41 3d47 h LYS 267 N 0.38 1.03 -0.04 1.25 1.63 -0.90 -0.74 116.57 119.17 3d47 h LYS 267 Ca 0.12 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.78 3d47 h LYS 267 Cb -0.01 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.38 3d47 h LYS 267 CO -0.05 0.68 -0.32 0.00 -3.45 0.00 0.00 179.45 176.31 3d47 h ARG 268 N 1.06 0.08 -0.00 1.90 3.08 -0.80 -2.94 114.38 116.76 3d47 h ARG 268 Ca 0.35 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.37 3d47 h ARG 268 Cb 0.06 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3d47 h ARG 268 CO -0.11 0.40 -0.35 0.09 -1.07 0.00 0.00 179.97 178.93 3d47 n ASN 269 N -4.13 0.82 -4.75 7.04 3.02 -0.48 -4.97 115.26 111.80 3d47 n ASN 269 Ca -0.02 -0.65 -0.39 0.00 -0.03 0.00 0.00 54.58 53.50 3d47 n ASN 269 Cb 0.38 0.18 0.03 0.00 -0.61 0.00 0.00 39.78 39.77 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 -2.69 2.95 0.53 5.41 0.00 -0.41 -4.95 121.76 122.59 3d47 s ALA 270 Ca 0.19 1.37 -0.22 0.00 0.00 0.00 0.00 51.96 53.30 3d47 s ALA 270 Cb 0.19 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 3d47 s ALA 270 CO 0.59 -1.32 1.33 -2.14 0.00 0.00 0.00 175.76 174.23 3d47 s PRO 271 N -2.77 3.27 0.08 0.00 0.02 -1.26 -4.85 135.00 129.49 3d47 s PRO 271 Ca 0.68 2.18 -0.36 0.00 0.02 0.00 0.00 61.00 63.53 3d47 s PRO 271 Cb -0.41 -2.31 -0.15 0.00 0.02 0.00 0.00 34.50 31.64 3d47 s PRO 271 CO 0.50 -1.07 1.47 0.00 -0.33 0.00 0.00 177.00 177.58 3d47 n ALA 272 N -0.89 -0.00 0.00 -1.55 0.00 -1.26 -1.30 120.51 115.51 3d47 n ALA 272 Ca 0.10 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.01 3d47 n ALA 272 Cb 0.45 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.70 3d47 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d47 n GLY 273 N 3.02 2.78 3.73 0.00 0.00 -1.26 -5.01 105.19 108.46 3d47 n GLY 273 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3d47 n GLY 273 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3d47 s MET 274 N -0.15 4.44 0.32 1.61 0.00 -0.42 -5.00 119.30 120.10 3d47 s MET 274 Ca 0.00 0.92 -0.09 0.00 0.00 0.00 0.00 55.69 56.53 3d47 s MET 274 Cb 0.00 -3.40 -0.06 0.00 0.00 0.00 0.00 34.83 31.36 3d47 s MET 274 CO 0.00 0.18 0.64 -1.64 0.00 0.00 0.00 175.02 174.20 3d47 s MET 275 N 0.37 3.75 -0.10 4.11 -1.94 -0.71 -4.71 119.30 120.08 3d47 s MET 275 Ca 0.37 0.28 0.03 0.00 -1.71 0.00 0.00 55.69 54.66 3d47 s MET 275 Cb -0.19 -2.54 -0.00 0.00 2.01 0.00 0.00 34.83 34.11 3d47 s MET 275 CO 0.20 0.15 -0.22 0.08 -0.01 0.00 0.00 175.02 175.22 3d47 s VAL 276 N -2.11 2.27 0.17 -6.03 1.01 -1.26 -1.65 120.40 112.81 3d47 s VAL 276 Ca 0.48 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.54 3d47 s VAL 276 Cb -0.11 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 3d47 s VAL 276 CO 0.27 0.55 -0.03 0.42 0.00 0.00 0.00 175.10 176.32 3d47 s THR 277 N 0.32 0.84 -0.01 3.92 -4.23 -0.90 -1.45 115.64 114.14 3d47 s THR 277 Ca -0.17 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.12 3d47 s THR 277 Cb -0.17 -2.07 0.07 0.00 1.34 0.00 0.00 72.50 71.67 3d47 s THR 277 CO 0.08 -0.54 1.01 -0.24 -0.54 0.00 0.00 174.62 174.39 3d47 n SER 278 N -0.25 -0.97 0.00 3.99 2.88 -1.14 0.05 113.62 118.18 3d47 n SER 278 Ca -0.07 -1.22 0.00 0.00 -1.33 0.00 0.00 58.87 56.24 3d47 n SER 278 Cb 0.63 1.51 0.00 0.00 -0.75 0.00 0.00 64.21 65.60 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 -0.72 1.98 0.29 0.46 0.00 -1.26 -0.53 105.19 105.41 3d47 n GLY 279 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.26 1.61 4.11 -1.68 -1.40 114.58 116.96 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 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.80 3d47 n HIS 281 N -4.00 0.32 -2.79 2.06 8.25 -1.26 -4.21 115.22 113.60 3d47 n HIS 281 Ca -0.02 -0.17 -0.28 0.00 -0.26 0.00 0.00 57.72 56.98 3d47 n HIS 281 Cb 0.11 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 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 -1.62 3.52 0.02 4.41 3.76 -0.53 -4.53 115.29 120.33 3d47 s HIS 282 Ca 0.34 0.88 -0.09 0.00 -0.15 0.00 0.00 55.06 56.04 3d47 s HIS 282 Cb 0.21 -2.33 0.00 0.00 1.11 0.00 0.00 32.58 31.58 3d47 s HIS 282 CO 0.30 -0.17 0.18 0.20 -0.85 0.00 0.00 174.74 174.40 3d47 s GLY 283 N -3.68 0.02 0.04 -2.22 0.00 -1.20 -4.26 107.32 96.02 3d47 s GLY 283 Ca 0.48 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 45.04 3d47 s GLY 283 CO 0.39 -0.33 0.00 -1.30 0.00 0.00 0.00 173.10 171.86 3d47 n THR 284 N 1.06 -1.30 -0.33 0.90 -2.24 -0.76 -4.18 114.28 107.43 3d47 n THR 284 Ca -0.21 0.17 0.05 0.00 -2.27 0.00 0.00 64.05 61.79 3d47 n THR 284 Cb 0.57 -0.33 0.20 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.12 0.80 -1.06 3.22 5.85 -1.92 -2.17 115.31 120.16 3d47 h LEU 285 Ca 0.00 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.79 3d47 h LEU 285 Cb 0.00 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 3d47 h LEU 285 CO 0.00 0.45 0.64 1.56 -0.34 0.00 0.00 178.44 180.74 3d47 h GLN 286 N 0.90 1.22 -0.47 1.25 7.50 -2.00 -0.68 115.11 122.82 3d47 h GLN 286 Ca 0.44 -0.07 -0.08 0.00 0.50 0.00 0.00 58.65 59.43 3d47 h GLN 286 Cb 0.40 -0.27 -0.02 0.00 0.05 0.00 0.00 27.48 27.64 3d47 h GLN 286 CO -0.25 0.81 -0.04 0.77 -1.50 0.00 0.00 178.83 178.61 3d47 h SER 287 N 1.25 0.79 0.76 1.46 0.02 -1.56 -2.16 113.55 114.12 3d47 h SER 287 Ca 0.37 -0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 3d47 h SER 287 Cb -0.06 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 3d47 h SER 287 CO -0.10 0.88 -0.27 -0.26 -1.14 0.00 0.00 176.83 175.94 3d47 h PHE 288 N 0.75 0.00 -0.38 3.45 0.04 -1.05 0.56 116.94 120.31 3d47 h PHE 288 Ca 0.14 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.83 3d47 h PHE 288 Cb 0.51 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 3d47 h PHE 288 CO 0.03 0.27 -0.07 -0.09 -0.60 0.00 0.00 178.31 177.84 3d47 h ARG 289 N 0.00 0.73 -0.34 1.51 1.12 -0.53 0.17 114.38 117.03 3d47 h ARG 289 Ca -0.00 -0.27 -0.09 0.00 -1.11 0.00 0.00 59.98 58.51 3d47 h ARG 289 Cb 0.72 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.63 3d47 h ARG 289 CO 0.03 0.86 -0.15 1.15 -3.11 0.00 0.00 179.97 178.75 3d47 h THR 290 N 0.53 1.29 -0.46 0.20 2.02 -0.98 -2.27 112.91 113.24 3d47 h THR 290 Ca 0.10 -1.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 3d47 h THR 290 Cb 0.58 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 3d47 h THR 290 CO 0.03 0.41 0.25 0.25 0.37 0.00 0.00 175.52 176.83 3d47 h LEU 291 N 0.47 0.57 -0.85 2.58 5.85 -0.81 -2.58 115.31 120.54 3d47 h LEU 291 Ca 0.08 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.77 3d47 h LEU 291 Cb 0.68 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 3d47 h LEU 291 CO 0.05 0.49 0.52 0.00 -0.34 0.00 0.00 178.44 179.16 3d47 h ALA 292 N 1.10 1.16 0.00 1.25 0.00 -0.86 -1.52 119.26 120.40 3d47 h ALA 292 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3d47 h ALA 292 Cb 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3d47 h ALA 292 CO -0.03 0.27 0.00 0.39 0.00 0.00 0.00 179.25 179.88 3d47 n GLU 293 N -4.63 0.15 0.15 0.00 1.02 -0.86 -1.50 120.64 114.96 3d47 n GLU 293 Ca 0.12 0.18 0.13 0.00 -0.02 0.00 0.00 57.16 57.57 3d47 n GLU 293 Cb 0.17 -1.50 0.40 0.00 -0.02 0.00 0.00 31.44 30.49 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 -1.17 -3.47 112.91 112.23 3d47 h THR 294 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 3d47 h THR 294 Cb 0.15 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 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 0.92 0.68 3.72 5.82 0.00 -0.56 -4.20 105.19 111.57 3d47 n GLY 295 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3d47 n GLY 295 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d47 s ILE 296 N -2.53 2.07 0.06 -0.61 -4.36 -1.26 -4.94 121.20 109.63 3d47 s ILE 296 Ca 0.00 0.04 -0.18 0.00 -0.26 0.00 0.00 60.65 60.25 3d47 s ILE 296 Cb 0.00 -2.82 -0.13 0.00 1.25 0.00 0.00 42.46 40.77 3d47 s ILE 296 CO 0.00 -0.01 1.35 0.44 0.24 0.00 0.00 174.94 176.95 3d47 h ASP 297 N 0.06 0.57 -3.49 4.36 3.32 -1.64 -3.46 116.42 116.15 3d47 h ASP 297 Ca -0.49 -0.51 -0.39 0.00 0.02 0.00 0.00 57.03 55.66 3d47 h ASP 297 Cb 1.32 -0.16 -0.34 0.00 0.22 0.00 0.00 39.33 40.37 3d47 h ASP 297 CO 0.51 0.97 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.61 3d47 s ILE 298 N -4.18 0.42 -0.09 0.35 1.01 -1.24 -4.21 121.20 113.27 3d47 s ILE 298 Ca -0.13 -0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.33 3d47 s ILE 298 Cb 0.07 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 42.02 3d47 s ILE 298 CO 0.80 0.20 0.28 -0.04 0.00 0.00 0.00 174.94 176.17 3d47 s MET 299 N 0.88 3.87 -0.56 2.79 -1.94 -1.25 -2.89 119.30 120.21 3d47 s MET 299 Ca -0.11 0.13 0.06 0.00 -1.71 0.00 0.00 55.69 54.06 3d47 s MET 299 Cb -0.14 -3.28 0.33 0.00 2.01 0.00 0.00 34.83 33.76 3d47 s MET 299 CO -0.00 0.58 0.90 1.04 -0.01 0.00 0.00 175.02 177.52 3d47 n GLN 300 N 2.43 2.84 -1.72 2.03 6.02 0.31 -2.13 117.38 127.17 3d47 n GLN 300 Ca -0.15 -4.63 -0.35 0.00 -0.01 0.00 0.00 57.00 51.85 3d47 n GLN 300 Cb 0.53 -2.16 0.06 0.00 1.02 0.00 0.00 30.24 29.70 3d47 n GLN 300 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3d47 s PRO 301 N -3.21 2.55 -0.20 -1.09 0.04 -1.25 -1.76 135.00 130.08 3d47 s PRO 301 Ca 0.47 1.82 -0.10 0.00 0.04 0.00 0.00 61.00 63.23 3d47 s PRO 301 Cb 0.27 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.89 3d47 s PRO 301 CO -0.12 -1.53 0.13 0.34 0.04 0.00 0.00 177.00 175.86 3d47 s ASP 302 N -1.78 6.21 0.45 6.66 2.15 -1.26 -0.68 116.67 128.42 3d47 s ASP 302 Ca 0.77 0.23 0.12 0.00 0.43 0.00 0.00 52.55 54.10 3d47 s ASP 302 Cb -0.31 -2.09 1.03 0.00 -0.30 0.00 0.00 42.92 41.25 3d47 s ASP 302 CO 0.40 0.18 2.06 0.58 -0.17 0.00 0.00 175.17 178.21 3d47 h VAL 303 N 4.68 1.01 -0.05 1.11 2.07 -1.91 0.11 116.25 123.26 3d47 h VAL 303 Ca -0.41 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.99 3d47 h VAL 303 Cb 1.15 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 3d47 h VAL 303 CO 0.76 0.06 0.00 0.61 0.02 0.00 0.00 177.57 179.02 3d47 n GLY 304 N -1.51 -0.15 0.00 2.17 0.00 -1.26 -2.25 105.19 102.19 3d47 n GLY 304 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.03 0.00 0.62 1.61 8.01 -0.40 -4.34 117.44 122.90 3d47 n TRP 305 Ca 0.19 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.51 3d47 n TRP 305 Cb 0.29 0.00 0.44 0.00 -2.01 0.00 0.00 31.31 30.03 3d47 n TRP 305 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3d47 n GLY 307 N 1.07 0.57 0.00 0.00 0.00 -1.26 -1.83 105.19 103.73 3d47 n GLY 307 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3d47 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d47 n GLY 308 N 0.00 -1.32 0.27 -0.02 0.00 -0.95 -3.97 105.19 99.20 3d47 n GLY 308 Ca 0.00 -2.22 -0.05 0.00 0.00 0.00 0.00 46.02 43.75 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 0.76 -0.98 0.99 5.85 -1.84 0.36 115.31 120.44 3d47 h LEU 309 Ca 0.00 -0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.85 3d47 h LEU 309 Cb 0.00 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 40.75 3d47 h LEU 309 CO 0.00 0.54 0.60 0.74 -0.34 0.00 0.00 178.44 179.99 3d47 h THR 310 N 0.89 0.83 0.17 1.05 2.02 -1.92 -0.91 112.91 115.04 3d47 h THR 310 Ca 0.25 -0.30 -0.31 0.00 0.77 0.00 0.00 66.41 66.82 3d47 h THR 310 Cb -0.08 -0.12 0.03 0.00 -1.74 0.00 0.00 68.15 66.23 3d47 h THR 310 CO -0.06 0.16 -1.30 0.74 0.37 0.00 0.00 175.52 175.43 3d47 h THR 311 N 0.87 1.29 -0.65 3.16 2.02 -1.63 -3.28 112.91 114.69 3d47 h THR 311 Ca 0.52 -2.54 0.09 0.00 0.77 0.00 0.00 66.41 65.26 3d47 h THR 311 Cb 0.65 2.84 -0.07 0.00 -1.74 0.00 0.00 68.15 69.83 3d47 h THR 311 CO -0.32 0.77 0.28 0.25 0.37 0.00 0.00 175.52 176.87 3d47 h LEU 312 N 0.19 0.33 -1.55 2.58 5.85 -0.00 -0.47 115.31 122.23 3d47 h LEU 312 Ca -0.21 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 3d47 h LEU 312 Cb 1.98 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 43.02 3d47 h LEU 312 CO 0.25 0.19 0.15 0.58 -0.34 0.00 0.00 178.44 179.26 3d47 h VAL 313 N 0.49 1.12 -0.13 1.05 2.07 -1.29 -0.24 116.25 119.31 3d47 h VAL 313 Ca 0.33 -0.35 -0.22 0.00 0.82 0.00 0.00 66.70 67.28 3d47 h VAL 313 Cb 0.38 0.72 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3d47 h VAL 313 CO -0.29 0.14 -0.80 -0.33 0.02 0.00 0.00 177.57 176.30 3d47 h GLU 314 N 0.45 0.74 -0.77 1.57 5.08 -1.24 -2.72 114.58 117.69 3d47 h GLU 314 Ca 0.11 -0.62 -0.04 0.00 -1.00 0.00 0.00 59.36 57.81 3d47 h GLU 314 Cb 0.06 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 3d47 h GLU 314 CO -0.01 1.23 0.34 0.82 -1.00 0.00 0.00 179.01 180.39 3d47 h ILE 315 N 0.50 1.25 -0.83 3.13 2.04 -0.43 -0.94 117.51 122.22 3d47 h ILE 315 Ca -0.06 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.06 3d47 h ILE 315 Cb 1.43 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 3d47 h ILE 315 CO 0.16 0.31 0.55 0.00 0.00 0.00 0.00 178.15 179.17 3d47 h ALA 316 N 1.17 1.06 -0.54 1.87 0.00 -1.02 -0.77 119.26 121.02 3d47 h ALA 316 Ca 0.26 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3d47 h ALA 316 Cb 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3d47 h ALA 316 CO -0.03 0.47 0.01 0.00 0.00 0.00 0.00 179.25 179.70 3d47 h ALA 317 N 1.30 0.73 0.04 0.00 0.00 -1.13 -0.54 119.26 119.66 3d47 h ALA 317 Ca 0.31 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3d47 h ALA 317 Cb -0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3d47 h ALA 317 CO -0.07 0.55 -0.13 1.25 0.00 0.00 0.00 179.25 180.85 3d47 h LEU 318 N 0.83 -0.37 -0.84 0.00 5.85 -0.47 0.31 115.31 120.62 3d47 h LEU 318 Ca 0.16 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 3d47 h LEU 318 Cb 0.52 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 3d47 h LEU 318 CO 0.03 -0.19 0.42 0.00 -0.34 0.00 0.00 178.44 178.35 3d47 h ALA 319 N 0.68 1.08 -0.65 1.25 0.00 -1.04 -2.64 119.26 117.94 3d47 h ALA 319 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3d47 h ALA 319 Cb 0.28 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3d47 h ALA 319 CO -0.10 0.64 0.26 -0.22 0.00 0.00 0.00 179.25 179.82 3d47 h LYS 320 N 1.19 0.96 0.00 0.00 3.64 -0.66 0.42 116.57 122.12 3d47 h LYS 320 Ca 0.29 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 3d47 h LYS 320 Cb 0.10 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3d47 h LYS 320 CO -0.04 0.79 -0.04 0.66 -2.27 0.00 0.00 179.45 178.55 3d47 h SER 321 N 0.94 0.00 -0.55 4.20 4.64 -0.57 0.50 113.55 122.72 3d47 h SER 321 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3d47 h SER 321 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3d47 h SER 321 CO -0.02 0.04 0.00 0.54 -0.87 0.00 0.00 176.83 176.52 3d47 n ARG 322 N -3.37 2.58 -1.81 4.77 1.74 -0.72 -4.93 116.66 114.91 3d47 n ARG 322 Ca -0.02 -2.43 -0.12 0.00 -0.77 0.00 0.00 57.85 54.52 3d47 n ARG 322 Cb 0.17 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 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 1.58 0.54 3.83 -0.13 0.00 0.17 -5.01 105.19 106.16 3d47 n GLY 323 Ca 0.22 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.85 2.28 0.22 1.61 -0.21 0.06 -4.99 119.66 114.78 3d47 s GLN 324 Ca 0.00 -1.93 0.05 0.00 0.02 0.00 0.00 55.36 53.51 3d47 s GLN 324 Cb 0.00 -2.04 -0.03 0.00 1.00 0.00 0.00 33.01 31.94 3d47 s GLN 324 CO 0.00 -0.35 0.26 -0.51 -2.12 0.00 0.00 175.29 172.57 3d47 s LEU 325 N -4.08 4.08 -0.07 2.90 1.43 -1.26 -3.84 118.68 117.84 3d47 s LEU 325 Ca 0.36 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.40 3d47 s LEU 325 Cb 0.00 -2.63 0.02 0.00 0.03 0.00 0.00 46.19 43.62 3d47 s LEU 325 CO 0.21 -0.03 -0.04 -0.69 0.23 0.00 0.00 176.35 176.03 3d47 s VAL 326 N -1.98 0.60 -0.38 -1.59 1.01 -0.43 -3.83 120.40 113.80 3d47 s VAL 326 Ca 0.33 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.25 3d47 s VAL 326 Cb -0.09 -0.67 0.12 0.00 0.00 0.00 0.00 36.38 35.74 3d47 s VAL 326 CO 0.27 0.27 0.16 -0.69 0.00 0.00 0.00 175.10 175.11 3d47 s VAL 327 N 1.45 1.38 0.69 2.92 1.01 -0.90 -4.24 120.40 122.71 3d47 s VAL 327 Ca -0.02 -2.11 -0.17 0.00 0.00 0.00 0.00 61.98 59.68 3d47 s VAL 327 Cb -0.13 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 3d47 s VAL 327 CO -0.03 -0.76 0.68 -2.65 0.00 0.00 0.00 175.10 172.34 3d47 n PRO 328 N 4.13 0.44 -2.91 2.72 -0.02 -1.26 -4.22 135.00 133.89 3d47 n PRO 328 Ca 0.04 0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 3d47 n PRO 328 Cb 0.38 -1.94 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 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 -1.82 3.42 0.00 6.00 5.65 0.14 -4.36 115.29 124.32 3d47 s HIS 329 Ca 0.69 1.23 0.00 0.00 0.25 0.00 0.00 55.06 57.23 3d47 s HIS 329 Cb -0.37 -3.00 0.00 0.00 -1.18 0.00 0.00 32.58 28.03 3d47 s HIS 329 CO 0.54 -0.23 0.00 0.41 -0.65 0.00 0.00 174.74 174.81 3d47 n GLY 330 N 3.48 2.12 3.03 1.59 0.00 -1.26 -4.45 105.19 109.71 3d47 n GLY 330 Ca 0.04 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 1.55 0.00 0.00 1.61 7.64 -1.26 -4.66 113.62 118.50 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 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 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 -0.02 6.43 2.88 -1.26 -1.75 113.62 119.90 3d47 n SER 332 Ca 0.00 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.75 3d47 n SER 332 Cb 0.00 0.00 0.70 0.00 -0.75 0.00 0.00 64.21 64.16 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 0.69 0.00 2.46 -1.51 -1.92 -0.25 116.25 115.72 3d47 h VAL 333 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.43 3d47 h VAL 333 Cb 0.00 0.71 -0.01 0.00 -2.13 0.00 0.00 31.29 29.86 3d47 h VAL 333 CO 0.00 0.00 -0.18 1.88 -1.23 0.00 0.00 177.57 178.04 3d47 h TYR 334 N 0.00 0.00 0.06 5.19 0.05 -1.70 -2.52 116.97 118.06 3d47 h TYR 334 Ca 0.27 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.73 3d47 h TYR 334 Cb 1.11 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.82 3d47 h TYR 334 CO 0.00 0.18 -1.80 0.45 -1.05 0.00 0.00 178.16 175.94 3d47 n SER 335 N -3.88 2.01 -0.18 3.88 2.88 -0.21 -4.25 113.62 113.88 3d47 n SER 335 Ca -0.02 0.27 -0.05 0.00 -1.33 0.00 0.00 58.87 57.75 3d47 n SER 335 Cb 0.27 -0.87 0.02 0.00 -0.75 0.00 0.00 64.21 62.88 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 -0.39 -0.74 0.00 0.66 3.86 -1.13 0.33 115.15 117.73 3d47 h HIS 336 Ca -0.43 0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 58.83 3d47 h HIS 336 Cb 1.74 0.40 -0.00 0.00 1.06 0.00 0.00 27.41 30.61 3d47 h HIS 336 CO 0.07 -0.35 -0.08 0.45 0.86 0.00 0.00 177.93 178.88 3d47 h HIS 337 N -0.15 0.00 0.00 2.45 -0.00 -1.67 -1.93 115.15 113.85 3d47 h HIS 337 Ca 0.23 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.51 3d47 h HIS 337 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.92 3d47 h HIS 337 CO -0.56 0.08 -0.68 0.00 -0.00 0.00 0.00 177.93 176.76 3d47 h ALA 338 N 1.92 0.11 0.00 2.45 0.00 -1.26 -3.32 119.26 119.17 3d47 h ALA 338 Ca -0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.15 3d47 h ALA 338 Cb 0.20 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3d47 h ALA 338 CO 0.01 0.45 -0.10 -0.39 0.00 0.00 0.00 179.25 179.22 3d47 h VAL 339 N -1.00 0.66 0.00 0.00 -1.51 -0.41 -1.30 116.25 112.69 3d47 h VAL 339 Ca -0.15 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 3d47 h VAL 339 Cb 0.85 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 3d47 h VAL 339 CO -0.09 0.10 0.00 0.00 -1.23 0.00 0.00 177.57 176.35 3d47 n ILE 340 N -3.82 0.87 0.82 7.19 3.06 -0.73 -1.78 119.36 124.97 3d47 n ILE 340 Ca -0.02 0.24 0.10 0.00 -2.50 0.00 0.00 62.75 60.57 3d47 n ILE 340 Cb 0.20 -1.14 0.07 0.00 0.54 0.00 0.00 39.64 39.31 3d47 n ILE 340 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 3d47 n THR 341 N -2.10 0.00 -3.34 9.51 -2.24 -0.50 -0.08 114.28 115.54 3d47 n THR 341 Ca 0.02 -0.48 -0.40 0.00 -2.27 0.00 0.00 64.05 60.93 3d47 n THR 341 Cb 0.21 1.38 -0.09 0.00 -2.10 0.00 0.00 70.33 69.74 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 -1.70 3.23 0.43 4.78 0.08 -0.74 -4.63 117.98 119.44 3d47 s PHE 342 Ca 0.22 0.36 0.24 0.00 0.12 0.00 0.00 56.93 57.87 3d47 s PHE 342 Cb 0.16 -2.67 1.33 0.00 -0.57 0.00 0.00 43.02 41.27 3d47 s PHE 342 CO 0.27 -0.32 2.05 1.79 -0.10 0.00 0.00 175.22 178.92 3d47 h THR 343 N 5.45 0.73 -0.92 0.64 1.35 -1.91 -2.81 112.91 115.43 3d47 h THR 343 Ca -0.30 -0.57 -0.43 0.00 -0.55 0.00 0.00 66.41 64.56 3d47 h THR 343 Cb 1.15 1.34 -0.26 0.00 -1.73 0.00 0.00 68.15 68.66 3d47 h THR 343 CO 0.68 0.14 0.54 -0.46 -0.25 0.00 0.00 175.52 176.18 3d47 n ASN 344 N -3.83 4.08 -3.31 5.36 6.94 -1.26 -4.47 115.26 118.77 3d47 n ASN 344 Ca -0.02 -3.48 -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 36.77 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 -0.84 0.34 0.21 5.53 -1.04 -1.06 -1.32 114.28 116.11 3d47 n THR 345 Ca 0.54 -4.39 0.12 0.00 -2.04 0.00 0.00 64.05 58.28 3d47 n THR 345 Cb 1.59 -1.99 0.64 0.00 -1.82 0.00 0.00 70.33 68.75 3d47 n THR 345 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3d47 h PRO 346 N 4.23 0.00 -3.18 -2.82 0.13 -1.81 -3.45 132.00 125.11 3d47 h PRO 346 Ca 0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 3d47 h PRO 346 Cb 0.81 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.82 3d47 h PRO 346 CO 0.59 0.00 0.10 -0.59 -0.23 0.00 0.00 178.00 177.86 3d47 s PHE 347 N -3.58 -0.32 0.31 1.56 -0.12 -1.26 -4.60 117.98 109.97 3d47 s PHE 347 Ca -0.02 0.03 0.03 0.00 -0.05 0.00 0.00 56.93 56.92 3d47 s PHE 347 Cb 0.07 0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 42.87 3d47 s PHE 347 CO 0.25 -0.86 0.10 -1.12 -0.05 0.00 0.00 175.22 173.55 3d47 s SER 348 N -2.81 1.84 -0.04 1.98 0.01 -0.09 -4.84 113.70 109.75 3d47 s SER 348 Ca 0.04 -1.46 -0.02 0.00 1.31 0.00 0.00 55.95 55.82 3d47 s SER 348 Cb -0.01 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.38 3d47 s SER 348 CO -0.09 -0.76 0.06 -0.70 0.41 0.00 0.00 173.24 172.17 3d47 s GLU 349 N -3.90 3.07 -0.24 12.44 2.12 -1.26 -1.55 118.70 129.39 3d47 s GLU 349 Ca 0.35 -0.43 0.00 0.00 0.36 0.00 0.00 54.97 55.26 3d47 s GLU 349 Cb 0.07 -2.87 0.06 0.00 0.26 0.00 0.00 34.13 31.65 3d47 s GLU 349 CO 0.15 0.68 -0.03 0.12 -0.54 0.00 0.00 175.26 175.64 3d47 s PHE 350 N -1.08 2.25 -0.42 5.30 5.36 -0.79 -4.44 117.98 124.16 3d47 s PHE 350 Ca 0.19 -1.69 -0.23 0.00 -0.96 0.00 0.00 56.93 54.24 3d47 s PHE 350 Cb -0.12 -1.56 0.02 0.00 -0.34 0.00 0.00 43.02 41.02 3d47 s PHE 350 CO 0.09 -0.77 0.77 -1.17 -1.46 0.00 0.00 175.22 172.69 3d47 s LEU 351 N 1.44 4.22 -0.18 6.12 2.96 -1.26 -1.32 118.68 130.66 3d47 s LEU 351 Ca -0.04 0.04 -0.33 0.00 -0.22 0.00 0.00 54.13 53.57 3d47 s LEU 351 Cb -0.19 -2.97 -0.10 0.00 0.50 0.00 0.00 46.19 43.43 3d47 s LEU 351 CO -0.07 -0.84 2.03 0.23 -1.32 0.00 0.00 176.35 176.37 3d47 n MET 352 N 6.58 1.85 0.00 1.98 2.81 -0.46 -4.79 117.12 125.10 3d47 n MET 352 Ca 0.02 0.62 0.11 0.00 -1.81 0.00 0.00 57.70 56.64 3d47 n MET 352 Cb 0.48 -2.71 -0.01 0.00 -0.71 0.00 0.00 33.22 30.27 3d47 n MET 352 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3d47 n THR 353 N 6.17 0.03 -1.99 2.03 -2.24 -1.26 -4.89 114.28 112.14 3d47 n THR 353 Ca 0.29 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.58 3d47 n THR 353 Cb 0.31 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 3d47 n THR 353 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3d47 s SER 354 N -3.25 6.64 0.28 3.42 0.15 -1.26 -4.91 113.70 114.76 3d47 s SER 354 Ca 0.07 2.58 0.02 0.00 0.70 0.00 0.00 55.95 59.31 3d47 s SER 354 Cb 0.16 -2.60 0.62 0.00 -1.71 0.00 0.00 66.02 62.50 3d47 s SER 354 CO 0.82 -0.78 1.75 -0.65 1.20 0.00 0.00 173.24 175.59 3d47 h PRO 355 N 6.51 0.60 -0.21 5.44 0.11 -1.90 -2.62 132.00 139.94 3d47 h PRO 355 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3d47 h PRO 355 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3d47 h PRO 355 CO 0.88 0.40 0.00 -0.40 -0.21 0.00 0.00 178.00 178.67 3d47 n ASP 356 N -4.87 3.41 -3.31 -2.05 5.75 -1.26 -1.40 116.55 112.81 3d47 n ASP 356 Ca 0.20 -2.87 -0.23 0.00 -0.01 0.00 0.00 54.79 51.87 3d47 n ASP 356 Cb 0.51 -0.46 0.01 0.00 -1.03 0.00 0.00 41.12 40.14 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 -2.39 1.17 -4.30 0.00 3.41 -1.26 -4.72 113.62 105.53 3d47 n SER 358 Ca -0.04 -0.46 -0.23 0.00 -0.26 0.00 0.00 58.87 57.89 3d47 n SER 358 Cb 0.56 1.27 -0.09 0.00 -0.26 0.00 0.00 64.21 65.69 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 -2.56 0.86 -0.85 6.66 -4.23 -1.26 -5.07 115.64 109.19 3d47 s THR 359 Ca 0.01 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.50 3d47 s THR 359 Cb 0.09 -2.58 0.32 0.00 1.34 0.00 0.00 72.50 71.67 3d47 s THR 359 CO 0.55 0.00 2.07 0.18 -0.54 0.00 0.00 174.62 176.88 3d47 n LEU 360 N -0.76 7.44 -4.69 4.79 4.77 -1.26 -4.66 117.00 122.64 3d47 n LEU 360 Ca -0.04 -4.86 -0.44 0.00 -0.03 0.00 0.00 56.01 50.64 3d47 n LEU 360 Cb 0.66 -1.10 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 3d47 n LEU 360 CO 0.39 1.80 1.12 -1.14 -1.33 0.00 0.00 177.39 178.24 3d47 n ARG 361 N -0.32 2.22 -1.56 3.23 0.63 -1.26 -4.87 116.66 114.73 3d47 n ARG 361 Ca 0.53 0.79 -0.38 0.00 -0.92 0.00 0.00 57.85 57.87 3d47 n ARG 361 Cb 0.26 -2.51 0.05 0.00 0.45 0.00 0.00 32.46 30.70 3d47 n ARG 361 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3d47 n PRO 362 N 2.55 0.75 -0.29 -0.14 -0.02 -1.26 -4.47 135.00 132.11 3d47 n PRO 362 Ca 0.13 0.29 0.04 0.00 -2.02 0.00 0.00 63.50 61.94 3d47 n PRO 362 Cb 0.32 -1.98 0.18 0.00 -0.02 0.00 0.00 33.50 31.99 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 0.41 0.75 -0.31 -0.52 5.75 -1.87 -2.64 115.11 116.67 3d47 h GLN 363 Ca -0.47 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 57.88 3d47 h GLN 363 Cb 1.38 -0.17 -0.06 0.00 1.07 0.00 0.00 27.48 29.70 3d47 h GLN 363 CO 0.49 0.49 -0.03 1.19 -2.65 0.00 0.00 178.83 178.33 3d47 n PHE 364 N -4.76 1.02 -1.61 3.99 3.72 -1.26 -4.87 117.46 113.68 3d47 n PHE 364 Ca 0.14 -1.28 -0.48 0.00 -0.05 0.00 0.00 57.45 55.78 3d47 n PHE 364 Cb 0.30 -0.41 -0.04 0.00 -0.94 0.00 0.00 39.48 38.39 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 -0.89 1.83 -0.56 4.37 2.03 -1.00 -1.75 116.55 120.58 3d47 n ASP 365 Ca 0.28 1.13 0.09 0.00 0.52 0.00 0.00 54.79 56.81 3d47 n ASP 365 Cb 0.97 -1.27 0.21 0.00 -0.72 0.00 0.00 41.12 40.31 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 2.11 2.22 0.27 -0.67 -0.04 -1.26 -0.53 135.00 137.09 3d47 n PRO 366 Ca 0.15 -2.75 0.17 0.00 -0.04 0.00 0.00 63.50 61.04 3d47 n PRO 366 Cb 0.25 -1.70 0.76 0.00 -0.04 0.00 0.00 33.50 32.77 3d47 n PRO 366 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 3d47 h ILE 367 N 1.04 0.00 -3.41 0.52 6.09 -1.68 -3.43 117.51 116.64 3d47 h ILE 367 Ca 0.00 -0.36 -0.65 0.00 -1.37 0.00 0.00 64.86 62.48 3d47 h ILE 367 Cb 1.26 1.31 -0.24 0.00 0.47 0.00 0.00 36.82 39.63 3d47 h ILE 367 CO 0.13 0.00 -0.68 -0.76 -3.07 0.00 0.00 178.15 173.78 3d47 s LEU 368 N -5.90 3.17 0.15 2.19 1.02 -1.25 -1.58 118.68 116.49 3d47 s LEU 368 Ca 0.00 -0.23 -0.20 0.00 0.02 0.00 0.00 54.13 53.72 3d47 s LEU 368 Cb 0.10 -1.80 -0.08 0.00 0.02 0.00 0.00 46.19 44.43 3d47 s LEU 368 CO 0.49 0.07 0.67 -0.76 0.02 0.00 0.00 176.35 176.83 3d47 s LEU 369 N 0.97 4.46 -1.63 1.79 1.43 -0.03 -3.81 118.68 121.87 3d47 s LEU 369 Ca 0.01 1.39 -0.00 0.00 -1.03 0.00 0.00 54.13 54.49 3d47 s LEU 369 Cb -0.14 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.81 3d47 s LEU 369 CO 0.01 0.16 0.04 -0.67 0.23 0.00 0.00 176.35 176.12 3d47 n ASP 370 N 1.25 -5.54 -4.66 2.29 -0.08 -1.26 -3.35 116.55 105.20 3d47 n ASP 370 Ca -0.06 -0.03 -0.43 0.00 -1.51 0.00 0.00 54.79 52.76 3d47 n ASP 370 Cb 0.50 -4.57 -0.02 0.00 2.34 0.00 0.00 41.12 39.37 3d47 n ASP 370 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 3d47 s GLU 371 N -5.00 4.21 0.55 -0.67 2.12 -1.25 -4.88 118.70 113.77 3d47 s GLU 371 Ca 0.02 1.96 -0.19 0.00 0.36 0.00 0.00 54.97 57.12 3d47 s GLU 371 Cb -0.01 -3.88 -0.06 0.00 0.26 0.00 0.00 34.13 30.45 3d47 s GLU 371 CO 0.02 -0.78 1.08 -1.25 -0.54 0.00 0.00 175.26 173.80 3d47 s PRO 372 N 3.75 3.43 0.10 4.30 0.04 -1.26 -4.95 135.00 140.42 3d47 s PRO 372 Ca 0.65 1.43 0.03 0.00 0.04 0.00 0.00 61.00 63.15 3d47 s PRO 372 Cb -0.28 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 3d47 s PRO 372 CO 0.23 -0.75 -0.09 0.14 0.04 0.00 0.00 177.00 176.57 3d47 s VAL 373 N -2.03 0.89 0.46 -0.36 -7.23 -1.26 -4.79 120.40 106.08 3d47 s VAL 373 Ca 0.69 -1.69 -0.25 0.00 -1.81 0.00 0.00 61.98 58.92 3d47 s VAL 373 Cb -0.20 -1.41 -0.08 0.00 0.56 0.00 0.00 36.38 35.26 3d47 s VAL 373 CO 0.28 -0.62 1.37 -2.65 -0.31 0.00 0.00 175.10 173.17 3d47 n PRO 374 N 0.45 2.07 -4.06 4.82 -0.02 -1.26 -4.88 135.00 132.12 3d47 n PRO 374 Ca -0.15 0.74 -0.33 0.00 -2.02 0.00 0.00 63.50 61.73 3d47 n PRO 374 Cb 0.58 -2.54 -0.15 0.00 -0.02 0.00 0.00 33.50 31.37 3d47 n PRO 374 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3d47 s VAL 375 N -1.21 2.38 -1.46 -1.45 1.01 0.19 -4.53 120.40 115.33 3d47 s VAL 375 Ca 0.63 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 3d47 s VAL 375 Cb -0.46 -2.09 0.06 0.00 0.00 0.00 0.00 36.38 33.88 3d47 s VAL 375 CO 0.56 0.41 1.06 -3.20 0.00 0.00 0.00 175.10 173.94 3d47 n ASN 376 N 4.63 -5.31 -0.20 3.32 5.15 -1.25 -1.39 115.26 120.20 3d47 n ASN 376 Ca -0.19 -0.69 -0.03 0.00 -0.60 0.00 0.00 54.58 53.07 3d47 n ASN 376 Cb 0.49 -4.32 -0.01 0.00 -0.53 0.00 0.00 39.78 35.41 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 -1.81 0.52 3.13 8.20 0.00 -1.17 -4.59 105.19 109.47 3d47 n GLY 377 Ca 0.02 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.42 0.82 -0.20 1.61 0.52 -0.49 -1.53 118.95 118.26 3d47 s ARG 378 Ca 0.00 -1.36 -0.03 0.00 -0.52 0.00 0.00 55.73 53.82 3d47 s ARG 378 Cb 0.00 0.22 0.06 0.00 0.52 0.00 0.00 34.95 35.76 3d47 s ARG 378 CO 0.00 -0.20 0.04 0.42 0.02 0.00 0.00 175.30 175.58 3d47 s ILE 379 N -4.00 0.49 0.47 1.52 1.01 -0.69 0.56 121.20 120.57 3d47 s ILE 379 Ca 0.18 -0.59 -0.23 0.00 0.00 0.00 0.00 60.65 60.02 3d47 s ILE 379 Cb 0.08 -1.04 -0.07 0.00 0.01 0.00 0.00 42.46 41.44 3d47 s ILE 379 CO -0.02 -0.25 1.19 -2.28 0.00 0.00 0.00 174.94 173.57 3d47 s HIS 380 N 1.87 2.80 0.49 3.97 5.65 -1.26 -1.44 115.29 127.37 3d47 s HIS 380 Ca -0.00 1.52 0.17 0.00 0.25 0.00 0.00 55.06 56.99 3d47 s HIS 380 Cb -0.17 -3.43 1.19 0.00 -1.18 0.00 0.00 32.58 28.99 3d47 s HIS 380 CO -0.10 -1.68 2.06 1.57 -0.65 0.00 0.00 174.74 175.95 3d47 h LYS 381 N 1.96 0.16 -0.03 2.88 2.10 -1.28 -0.07 116.57 122.30 3d47 h LYS 381 Ca -0.50 -0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.15 3d47 h LYS 381 Cb 1.25 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 3d47 h LYS 381 CO 0.60 0.11 0.03 0.66 -2.00 0.00 0.00 179.45 178.84 3d47 h SER 382 N 0.17 0.00 0.32 7.07 4.64 -1.91 0.14 113.55 123.97 3d47 h SER 382 Ca 0.14 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.44 3d47 h SER 382 Cb 0.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3d47 h SER 382 CO -0.02 0.00 -0.12 0.58 -0.87 0.00 0.00 176.83 176.40 3d47 h VAL 383 N 0.00 0.64 -0.32 0.95 2.07 -1.36 -2.24 116.25 115.98 3d47 h VAL 383 Ca 0.01 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3d47 h VAL 383 Cb 0.06 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3d47 h VAL 383 CO -0.00 0.12 0.00 0.18 0.02 0.00 0.00 177.57 177.89 3d47 n LEU 384 N -3.74 2.76 -3.56 2.57 4.77 0.47 -4.72 117.00 115.55 3d47 n LEU 384 Ca -0.02 -1.19 -0.40 0.00 -0.03 0.00 0.00 56.01 54.37 3d47 n LEU 384 Cb 0.23 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 3d47 n LEU 384 CO 0.31 0.60 2.73 0.47 -1.33 0.00 0.00 177.39 180.16 3d47 n ASP 385 N 1.04 4.88 -3.94 -1.43 8.00 -0.85 -4.76 116.55 119.50 3d47 n ASP 385 Ca 0.18 -2.70 -0.10 0.00 0.71 0.00 0.00 54.79 52.88 3d47 n ASP 385 Cb 0.49 -1.48 -0.10 0.00 -0.02 0.00 0.00 41.12 40.01 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 3.30 0.47 0.36 -1.24 1.02 -1.26 -5.00 119.74 117.39 3d47 s LYS 386 Ca 0.54 -0.63 -0.27 0.00 0.02 0.00 0.00 55.97 55.63 3d47 s LYS 386 Cb 0.15 0.18 -0.12 0.00 -0.52 0.00 0.00 37.83 37.52 3d47 s LYS 386 CO -0.04 -0.10 1.17 -2.30 -0.92 0.00 0.00 175.35 173.15 3d47 n PRO 387 N 1.20 1.76 0.00 -1.68 -0.02 -1.26 -3.54 135.00 131.46 3d47 n PRO 387 Ca -0.21 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3d47 n PRO 387 Cb 0.57 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 3d47 n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d47 n GLY 388 N 0.96 3.87 1.10 -1.23 0.00 -0.37 -0.57 105.19 108.94 3d47 n GLY 388 Ca 0.07 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.18 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 13.97 0.74 -1.17 1.61 3.72 -1.26 -0.76 117.46 134.31 3d47 n PHE 389 Ca 0.00 -0.37 -0.06 0.00 -0.05 0.00 0.00 57.45 56.97 3d47 n PHE 389 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 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 1.46 0.72 3.46 1.37 0.00 0.26 -4.91 105.19 107.55 3d47 n GLY 390 Ca 0.20 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3d47 n GLY 390 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d47 s VAL 391 N -1.89 1.28 0.10 1.61 -7.23 -1.26 -4.94 120.40 108.07 3d47 s VAL 391 Ca 0.00 -2.01 0.07 0.00 -1.81 0.00 0.00 61.98 58.23 3d47 s VAL 391 Cb 0.00 -2.76 -0.03 0.00 0.56 0.00 0.00 36.38 34.14 3d47 s VAL 391 CO 0.00 -0.04 -0.19 -1.61 -0.31 0.00 0.00 175.10 172.95 3d47 s GLU 392 N -3.86 1.05 -0.02 4.82 2.02 -1.21 -4.98 118.70 116.51 3d47 s GLU 392 Ca 0.36 -1.12 -0.30 0.00 0.02 0.00 0.00 54.97 53.92 3d47 s GLU 392 Cb 0.08 -1.22 -0.04 0.00 0.10 0.00 0.00 34.13 33.05 3d47 s GLU 392 CO 0.15 0.28 1.26 -1.17 0.02 0.00 0.00 175.26 175.80 3d47 s LEU 393 N -1.92 4.31 -0.83 1.80 2.96 -1.26 -0.85 118.68 122.89 3d47 s LEU 393 Ca 0.05 1.94 -0.25 0.00 -0.22 0.00 0.00 54.13 55.65 3d47 s LEU 393 Cb -0.10 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.05 3d47 s LEU 393 CO 0.04 -0.61 1.49 0.21 -1.32 0.00 0.00 176.35 176.16 3d47 s ASN 394 N 1.52 6.03 0.00 3.68 3.84 -0.62 -4.83 114.94 124.57 3d47 s ASN 394 Ca 0.59 -0.68 0.16 0.00 0.21 0.00 0.00 52.86 53.14 3d47 s ASN 394 Cb -0.28 -2.56 0.75 0.00 -0.55 0.00 0.00 41.25 38.62 3d47 s ASN 394 CO 0.25 -1.91 1.51 0.54 -2.79 0.00 0.00 177.10 174.70 3d47 n ARG 395 N 9.14 0.10 0.15 0.43 5.12 -1.26 -2.45 116.66 127.89 3d47 n ARG 395 Ca 0.19 0.18 0.13 0.00 -1.93 0.00 0.00 57.85 56.42 3d47 n ARG 395 Cb 0.50 -1.50 0.51 0.00 -1.16 0.00 0.00 32.46 30.81 3d47 n ARG 395 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 3d47 h ASP 396 N 0.00 0.00 -3.98 0.55 3.32 -1.97 -3.43 116.42 110.92 3d47 h ASP 396 Ca 0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 3d47 h ASP 396 Cb 0.23 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.79 3d47 h ASP 396 CO 0.00 0.00 0.39 0.00 -1.72 0.00 0.00 179.24 177.91 3d47 n HIS 398 N -0.17 3.24 -2.09 0.00 -0.00 -1.26 -4.95 115.22 109.99 3d47 n HIS 398 Ca 0.05 -2.65 -0.41 0.00 -0.00 0.00 0.00 57.72 54.71 3d47 n HIS 398 Cb 0.51 -2.37 -0.02 0.00 -0.00 0.00 0.00 29.99 28.10 3d47 n HIS 398 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3d47 s LEU 399 N 2.40 4.41 -0.03 2.41 1.02 -1.26 -4.81 118.68 122.81 3d47 s LEU 399 Ca 0.51 2.63 0.07 0.00 0.02 0.00 0.00 54.13 57.36 3d47 s LEU 399 Cb 0.13 -3.63 -0.02 0.00 0.02 0.00 0.00 46.19 42.69 3d47 s LEU 399 CO -0.02 -0.60 -0.25 -0.54 0.02 0.00 0.00 176.35 174.96 3d47 s LYS 400 N -0.94 2.29 -0.41 1.70 1.02 -0.87 -4.93 119.74 117.60 3d47 s LYS 400 Ca 0.54 -0.90 -0.01 0.00 0.02 0.00 0.00 55.97 55.62 3d47 s LYS 400 Cb -0.40 -2.11 0.11 0.00 -0.52 0.00 0.00 37.83 34.91 3d47 s LYS 400 CO 0.47 0.51 0.19 0.50 -0.92 0.00 0.00 175.35 176.09 3d47 s ARG 401 N -0.48 1.92 0.24 1.68 3.52 -1.26 -1.35 118.95 123.22 3d47 s ARG 401 Ca 0.06 -1.89 0.24 0.00 -0.13 0.00 0.00 55.73 54.01 3d47 s ARG 401 Cb -0.11 -3.51 0.94 0.00 -1.56 0.00 0.00 34.95 30.71 3d47 s ARG 401 CO 0.01 -1.05 1.72 -0.35 -0.81 0.00 0.00 175.30 174.81 3d47 n PRO 402 N 4.43 0.20 -4.22 5.12 -0.04 -1.26 -4.87 135.00 134.35 3d47 n PRO 402 Ca -0.00 0.37 -0.13 0.00 -0.04 0.00 0.00 63.50 63.70 3d47 n PRO 402 Cb 0.41 -1.84 -0.10 0.00 -0.04 0.00 0.00 33.50 31.93 3d47 n PRO 402 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3d47 s TYR 403 N -3.25 1.14 0.07 0.54 2.02 -1.26 -5.08 117.35 111.53 3d47 s TYR 403 Ca 0.06 -1.03 -0.01 0.00 -0.37 0.00 0.00 57.07 55.72 3d47 s TYR 403 Cb 0.10 -0.65 -0.04 0.00 -0.40 0.00 0.00 41.96 40.97 3d47 s TYR 403 CO 0.43 -0.24 -0.01 -1.12 -1.57 0.00 0.00 175.55 173.05 3d47 s SER 404 N -3.15 0.44 0.00 2.29 0.01 -1.26 -4.92 113.70 107.11 3d47 s SER 404 Ca 0.23 -1.05 0.00 0.00 1.31 0.00 0.00 55.95 56.44 3d47 s SER 404 Cb 0.06 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.52 3d47 s SER 404 CO 0.03 -0.63 0.00 0.00 0.41 0.00 0.00 173.24 173.05