#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d43 s ALA 2 N 0.00 3.32 0.16 2.89 0.00 -1.26 -4.89 121.76 121.99 3d43 s ALA 2 Ca 0.00 -0.77 0.08 0.00 0.00 0.00 0.00 51.96 51.27 3d43 s ALA 2 Cb 0.00 -1.85 -0.05 0.00 0.00 0.00 0.00 23.12 21.22 3d43 s ALA 2 CO 0.00 0.17 1.37 0.66 0.00 0.00 0.00 175.76 177.97 3d43 h SER 3 N 6.72 0.00 -3.35 0.00 4.64 -1.99 -3.42 113.55 116.15 3d43 h SER 3 Ca -0.36 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.50 3d43 h SER 3 Cb 1.17 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.91 3d43 h SER 3 CO 0.69 0.89 -0.79 -1.10 -0.87 0.00 0.00 176.83 175.65 3d43 s GLN 4 N -2.95 1.17 0.11 4.77 -1.52 -1.26 -5.04 119.66 114.94 3d43 s GLN 4 Ca 0.00 -0.18 0.12 0.00 -1.95 0.00 0.00 55.36 53.36 3d43 s GLN 4 Cb 0.11 -1.17 -0.13 0.00 -0.22 0.00 0.00 33.01 31.60 3d43 s GLN 4 CO 0.80 -0.13 1.10 1.96 -0.25 0.00 0.00 175.29 178.77 3d43 h GLN 5 N 7.53 0.00 -3.13 2.91 4.20 -1.83 -3.42 115.11 121.38 3d43 h GLN 5 Ca -0.31 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 57.77 3d43 h GLN 5 Cb 1.15 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.52 3d43 h GLN 5 CO 0.42 0.62 -0.65 0.42 -0.67 0.00 0.00 178.83 178.97 3d43 s ILE 6 N -2.79 2.34 0.94 2.54 -1.09 -1.26 -1.55 121.20 120.33 3d43 s ILE 6 Ca -0.00 -3.50 -0.11 0.00 -2.23 0.00 0.00 60.65 54.81 3d43 s ILE 6 Cb 0.09 -2.59 0.14 0.00 -1.58 0.00 0.00 42.46 38.52 3d43 s ILE 6 CO 0.80 -0.92 0.99 -2.65 -1.23 0.00 0.00 174.94 171.93 3d43 n PRO 7 N 2.74 -0.55 -0.30 2.79 -0.02 -1.26 -4.68 135.00 133.72 3d43 n PRO 7 Ca 0.13 -0.10 0.08 0.00 -2.02 0.00 0.00 63.50 61.58 3d43 n PRO 7 Cb 0.35 -2.26 0.29 0.00 -0.02 0.00 0.00 33.50 31.86 3d43 n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3d43 h TRP 8 N -1.89 0.98 -0.04 6.00 5.08 -1.96 -1.34 115.95 122.79 3d43 h TRP 8 Ca -0.44 0.03 -0.11 0.00 1.08 0.00 0.00 58.89 59.44 3d43 h TRP 8 Cb 1.28 -0.31 -0.01 0.00 -3.00 0.00 0.00 29.16 27.11 3d43 h TRP 8 CO 0.46 0.43 -0.50 0.78 -1.28 0.00 0.00 178.44 178.34 3d43 h GLY 9 N 0.89 0.11 0.70 11.11 0.00 -1.90 0.46 103.07 114.44 3d43 h GLY 9 Ca 0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 3d43 h GLY 9 CO -0.20 0.10 -0.02 -2.22 0.00 0.00 0.00 176.54 174.21 3d43 h ILE 10 N 0.08 1.29 -0.92 2.60 1.08 -1.60 -0.99 117.51 119.05 3d43 h ILE 10 Ca 0.00 -0.91 0.07 0.00 -0.39 0.00 0.00 64.86 63.63 3d43 h ILE 10 Cb 0.91 1.74 -0.07 0.00 -3.07 0.00 0.00 36.82 36.33 3d43 h ILE 10 CO 0.07 0.25 0.58 0.11 -0.69 0.00 0.00 178.15 178.47 3d43 h LYS 11 N -0.18 1.01 -0.25 2.37 1.57 -1.23 -1.00 116.57 118.85 3d43 h LYS 11 Ca 0.02 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 3d43 h LYS 11 Cb 0.41 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3d43 h LYS 11 CO 0.01 0.67 -0.17 0.00 -0.57 0.00 0.00 179.45 179.38 3d43 h ALA 12 N 1.44 0.36 -0.34 3.86 0.00 -0.74 0.58 119.26 124.41 3d43 h ALA 12 Ca 0.41 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 55.05 3d43 h ALA 12 Cb 0.21 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 3d43 h ALA 12 CO -0.19 0.27 -0.11 0.82 0.00 0.00 0.00 179.25 180.05 3d43 h ILE 13 N 0.27 0.62 0.00 0.00 1.08 -1.00 -2.21 117.51 116.27 3d43 h ILE 13 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 3d43 h ILE 13 Cb 0.70 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.07 3d43 h ILE 13 CO 0.05 0.00 0.00 1.88 -0.69 0.00 0.00 178.15 179.39 3d43 h TYR 14 N -0.03 0.00 -5.87 1.37 -1.99 -0.99 -0.65 116.97 108.81 3d43 h TYR 14 Ca 0.17 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.53 3d43 h TYR 14 Cb 0.28 0.00 0.11 0.00 2.00 0.00 0.00 36.73 39.13 3d43 h TYR 14 CO -0.33 0.00 -0.82 -1.71 -0.00 0.00 0.00 178.16 175.29 3d43 n ASN 15 N -2.75 -2.52 -3.30 3.88 5.15 0.14 -4.21 115.26 111.65 3d43 n ASN 15 Ca 0.03 -0.76 -0.09 0.00 -0.60 0.00 0.00 54.58 53.16 3d43 n ASN 15 Cb 0.38 -4.50 -0.06 0.00 -0.53 0.00 0.00 39.78 35.06 3d43 n ASN 15 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3d43 s ASN 16 N -4.16 0.34 0.10 1.20 3.84 -0.89 -4.93 114.94 110.44 3d43 s ASN 16 Ca 0.10 -0.36 0.20 0.00 0.21 0.00 0.00 52.86 53.01 3d43 s ASN 16 Cb -0.02 1.13 0.82 0.00 -0.55 0.00 0.00 41.25 42.63 3d43 s ASN 16 CO 0.78 -0.35 1.62 -0.67 -2.79 0.00 0.00 177.10 175.69 3d43 n ASP 17 N 5.36 0.29 -0.66 -4.21 4.64 -1.26 -2.21 116.55 118.49 3d43 n ASP 17 Ca 0.01 0.56 0.07 0.00 -1.38 0.00 0.00 54.79 54.05 3d43 n ASP 17 Cb 0.49 -0.63 0.21 0.00 -1.04 0.00 0.00 41.12 40.16 3d43 n ASP 17 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 3d43 n THR 18 N -1.81 2.20 -1.62 5.18 -2.24 -1.26 -5.03 114.28 109.69 3d43 n THR 18 Ca 0.04 -2.15 -0.47 0.00 -2.27 0.00 0.00 64.05 59.19 3d43 n THR 18 Cb 0.23 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 3d43 n THR 18 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3d43 n LEU 19 N -0.90 2.30 -0.00 3.22 7.94 -0.94 -4.90 117.00 123.71 3d43 n LEU 19 Ca 0.21 1.14 0.02 0.00 -1.11 0.00 0.00 56.01 56.27 3d43 n LEU 19 Cb 0.83 -1.32 -0.02 0.00 0.53 0.00 0.00 43.42 43.44 3d43 n LEU 19 CO 0.11 -0.89 -0.07 0.35 -1.11 0.00 0.00 177.39 175.77 3d43 n THR 20 N 1.79 0.00 -3.48 1.96 -2.24 -1.26 -4.91 114.28 106.13 3d43 n THR 20 Ca 0.14 -0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 3d43 n THR 20 Cb 0.28 0.93 -0.04 0.00 -2.10 0.00 0.00 70.33 69.40 3d43 n THR 20 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3d43 s SER 21 N -1.45 -0.57 0.43 3.42 1.04 -1.26 -4.96 113.70 110.35 3d43 s SER 21 Ca 0.01 0.25 0.08 0.00 0.48 0.00 0.00 55.95 56.77 3d43 s SER 21 Cb 0.02 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.72 3d43 s SER 21 CO 0.14 -0.81 0.58 0.42 0.98 0.00 0.00 173.24 174.55 3d43 s THR 22 N -2.72 2.96 0.10 2.02 -4.23 -1.26 -5.14 115.64 107.38 3d43 s THR 22 Ca -0.04 -0.99 -0.15 0.00 -1.18 0.00 0.00 61.69 59.32 3d43 s THR 22 Cb -0.01 -2.96 0.03 0.00 1.34 0.00 0.00 72.50 70.90 3d43 s THR 22 CO -0.04 0.00 0.37 0.42 -0.54 0.00 0.00 174.62 174.84 3d43 s THR 23 N -2.37 0.08 0.00 3.99 -4.23 -1.26 -4.84 115.64 107.01 3d43 s THR 23 Ca 0.55 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 3d43 s THR 23 Cb -0.10 -1.14 0.00 0.00 1.34 0.00 0.00 72.50 72.60 3d43 s THR 23 CO 0.33 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 3d43 n GLY 24 N -0.06 1.48 0.00 3.99 0.00 -1.26 -4.54 105.19 104.80 3d43 n GLY 24 Ca -0.16 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.81 3d43 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d43 n GLY 25 N 1.16 0.54 3.58 -0.02 0.00 -1.26 -0.91 105.19 108.28 3d43 n GLY 25 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.49 3d43 n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d43 n SER 26 N 0.00 1.44 0.00 1.61 7.64 -1.25 -1.69 113.62 121.38 3d43 n SER 26 Ca 0.00 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.00 3d43 n SER 26 Cb 0.00 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 3d43 n SER 26 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d43 n GLY 27 N 2.38 2.77 3.75 0.23 0.00 -1.26 -4.69 105.19 108.37 3d43 n GLY 27 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3d43 n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d43 s ILE 28 N -2.66 5.17 -0.10 -0.61 -1.09 -0.68 -4.43 121.20 116.81 3d43 s ILE 28 Ca 0.00 0.82 -0.15 0.00 -2.23 0.00 0.00 60.65 59.09 3d43 s ILE 28 Cb 0.00 -3.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.09 3d43 s ILE 28 CO 0.00 0.41 0.36 0.20 -1.23 0.00 0.00 174.94 174.68 3d43 s ASN 29 N 0.12 6.61 -0.31 3.58 0.01 -0.36 -1.17 114.94 123.41 3d43 s ASN 29 Ca 0.23 0.72 -0.05 0.00 -0.71 0.00 0.00 52.86 53.04 3d43 s ASN 29 Cb -0.15 -2.22 0.03 0.00 0.41 0.00 0.00 41.25 39.32 3d43 s ASN 29 CO 0.09 0.17 0.07 -0.63 -1.51 0.00 0.00 177.10 175.29 3d43 s ILE 30 N -0.08 3.64 -0.49 0.60 1.01 0.67 -0.48 121.20 126.07 3d43 s ILE 30 Ca 0.21 -1.04 -0.22 0.00 0.00 0.00 0.00 60.65 59.60 3d43 s ILE 30 Cb -0.15 -3.00 0.04 0.00 0.01 0.00 0.00 42.46 39.36 3d43 s ILE 30 CO 0.08 -0.07 0.76 0.00 0.00 0.00 0.00 174.94 175.72 3d43 s ALA 31 N 1.40 3.29 -0.50 9.38 0.00 0.79 -0.88 121.76 135.24 3d43 s ALA 31 Ca -0.01 -1.31 -0.19 0.00 0.00 0.00 0.00 51.96 50.44 3d43 s ALA 31 Cb -0.19 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 19.50 3d43 s ALA 31 CO 0.02 -2.06 0.63 0.08 0.00 0.00 0.00 175.76 174.43 3d43 s VAL 32 N 3.22 4.85 -0.54 0.00 1.01 -0.06 -0.65 120.40 128.24 3d43 s VAL 32 Ca 0.25 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.65 3d43 s VAL 32 Cb -0.15 -4.29 0.07 0.00 0.00 0.00 0.00 36.38 32.02 3d43 s VAL 32 CO 0.18 -0.78 0.69 -0.76 0.00 0.00 0.00 175.10 174.43 3d43 s LEU 33 N 2.69 5.00 0.00 3.92 1.02 -0.88 -1.85 118.68 128.58 3d43 s LEU 33 Ca 0.17 -1.04 0.00 0.00 0.02 0.00 0.00 54.13 53.28 3d43 s LEU 33 Cb -0.18 -2.43 0.00 0.00 0.02 0.00 0.00 46.19 43.60 3d43 s LEU 33 CO 0.13 -1.02 0.00 -0.67 0.02 0.00 0.00 176.35 174.81 3d43 n ASP 34 N 6.41 0.24 -0.26 2.29 -0.08 -0.39 -4.32 116.55 120.43 3d43 n ASP 34 Ca -0.07 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.26 3d43 n ASP 34 Cb 0.45 0.00 0.17 0.00 2.34 0.00 0.00 41.12 44.07 3d43 n ASP 34 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3d43 n THR 35 N 0.00 0.17 0.00 5.18 -2.24 -1.26 -0.58 114.28 115.55 3d43 n THR 35 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3d43 n THR 35 Cb 0.00 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 3d43 n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d43 n GLY 36 N 0.78 -3.16 2.96 3.38 0.00 -1.26 -4.00 105.19 103.89 3d43 n GLY 36 Ca 0.07 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 3d43 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d43 s VAL 37 N -0.70 -0.00 -0.65 1.61 0.11 -0.75 -3.07 120.40 116.94 3d43 s VAL 37 Ca 0.00 0.01 -0.27 0.00 -2.93 0.00 0.00 61.98 58.80 3d43 s VAL 37 Cb 0.00 -0.14 -0.00 0.00 -1.53 0.00 0.00 36.38 34.71 3d43 s VAL 37 CO 0.00 0.01 1.65 0.21 -3.33 0.00 0.00 175.10 173.64 3d43 s ASN 38 N 0.13 5.60 0.56 3.54 2.47 -1.26 -4.03 114.94 121.95 3d43 s ASN 38 Ca -0.01 0.08 0.33 0.00 0.42 0.00 0.00 52.86 53.68 3d43 s ASN 38 Cb -0.01 -2.54 1.60 0.00 -1.45 0.00 0.00 41.25 38.85 3d43 s ASN 38 CO -0.00 -2.17 2.10 0.71 -3.72 0.00 0.00 177.10 174.01 3d43 h THR 39 N 6.58 0.28 -0.70 -5.21 1.35 -1.94 -1.89 112.91 111.39 3d43 h THR 39 Ca -0.27 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 3d43 h THR 39 Cb 1.12 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 3d43 h THR 39 CO 1.24 0.07 0.00 -1.20 -0.25 0.00 0.00 175.52 175.37 3d43 n SER 40 N -3.35 4.52 -4.73 5.36 7.64 -1.26 -4.34 113.62 117.47 3d43 n SER 40 Ca -0.01 -2.27 -0.42 0.00 1.01 0.00 0.00 58.87 57.17 3d43 n SER 40 Cb 0.23 -0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.85 3d43 n SER 40 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3d43 s HIS 41 N -1.52 3.02 0.42 1.43 2.46 -0.71 -4.81 115.29 115.57 3d43 s HIS 41 Ca 0.51 0.71 0.23 0.00 0.47 0.00 0.00 55.06 56.99 3d43 s HIS 41 Cb 0.31 -3.93 1.22 0.00 -0.13 0.00 0.00 32.58 30.05 3d43 s HIS 41 CO 0.29 -3.32 1.74 -1.35 -2.47 0.00 0.00 174.74 169.63 3d43 h PRO 42 N 6.22 0.28 -0.01 2.88 0.11 -1.93 -0.73 132.00 138.83 3d43 h PRO 42 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3d43 h PRO 42 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3d43 h PRO 42 CO 0.87 0.18 -0.20 -0.25 -0.21 0.00 0.00 178.00 178.39 3d43 n ASP 43 N -4.61 1.00 -0.01 -2.05 10.43 -1.26 -4.05 116.55 115.99 3d43 n ASP 43 Ca 0.28 -0.92 -0.00 0.00 2.57 0.00 0.00 54.79 56.72 3d43 n ASP 43 Cb 1.04 0.09 -0.03 0.00 1.84 0.00 0.00 41.12 44.07 3d43 n ASP 43 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3d43 n LEU 44 N -0.59 0.00 -0.18 0.64 4.77 -0.45 -1.66 117.00 119.53 3d43 n LEU 44 Ca 0.13 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.23 3d43 n LEU 44 Cb 0.34 0.05 0.44 0.00 -2.33 0.00 0.00 43.42 41.92 3d43 n LEU 44 CO 0.24 0.05 1.21 1.62 -1.33 0.00 0.00 177.39 179.19 3d43 h VAL 45 N 0.00 0.88 0.00 4.08 3.04 -1.34 0.04 116.25 122.95 3d43 h VAL 45 Ca -0.06 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 3d43 h VAL 45 Cb 0.83 0.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.38 3d43 h VAL 45 CO 0.00 0.10 0.00 0.78 -1.01 0.00 0.00 177.57 177.45 3d43 h ASN 46 N 0.56 0.00 -0.02 3.17 2.35 -1.86 -3.10 115.58 116.68 3d43 h ASN 46 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 3d43 h ASN 46 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 3d43 h ASN 46 CO -0.13 0.00 -0.13 0.59 -1.65 0.00 0.00 177.43 176.11 3d43 n ASN 47 N -3.03 2.00 -4.73 5.81 3.02 -0.02 -4.97 115.26 113.34 3d43 n ASN 47 Ca -0.00 -1.50 -0.42 0.00 -0.03 0.00 0.00 54.58 52.63 3d43 n ASN 47 Cb 0.25 0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.59 3d43 n ASN 47 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3d43 s VAL 48 N -1.53 2.67 0.00 2.41 -7.23 -1.11 -0.38 120.40 115.24 3d43 s VAL 48 Ca 0.16 0.50 0.00 0.00 -1.81 0.00 0.00 61.98 60.83 3d43 s VAL 48 Cb 0.13 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.75 3d43 s VAL 48 CO 0.27 0.05 0.00 1.21 -0.31 0.00 0.00 175.10 176.32 3d43 n GLU 49 N 3.52 0.42 -4.23 4.82 2.13 0.00 -4.84 120.64 122.47 3d43 n GLU 49 Ca 0.12 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.73 3d43 n GLU 49 Cb 0.39 -0.70 -0.12 0.00 0.27 0.00 0.00 31.44 31.28 3d43 n GLU 49 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 3d43 s GLN 50 N -1.39 0.99 -0.29 5.31 -0.21 -0.89 -5.01 119.66 118.16 3d43 s GLN 50 Ca 0.00 -1.09 -0.00 0.00 0.02 0.00 0.00 55.36 54.29 3d43 s GLN 50 Cb 0.00 -1.10 0.14 0.00 1.00 0.00 0.00 33.01 33.05 3d43 s GLN 50 CO 0.00 0.25 0.32 0.00 -2.12 0.00 0.00 175.29 173.74 3d43 s LYS 52 N 2.41 0.56 -0.09 0.00 1.02 -0.45 -0.51 119.74 122.68 3d43 s LYS 52 Ca 0.09 -0.85 0.04 0.00 0.02 0.00 0.00 55.97 55.28 3d43 s LYS 52 Cb -0.14 0.21 -0.01 0.00 -0.52 0.00 0.00 37.83 37.38 3d43 s LYS 52 CO -0.31 -0.13 -0.22 0.34 -0.92 0.00 0.00 175.35 174.11 3d43 s ASP 53 N -2.24 3.29 0.00 2.83 3.68 -0.19 -0.70 116.67 123.34 3d43 s ASP 53 Ca -0.03 -0.49 0.08 0.00 2.13 0.00 0.00 52.55 54.24 3d43 s ASP 53 Cb -0.00 -1.26 0.18 0.00 -1.45 0.00 0.00 42.92 40.38 3d43 s ASP 53 CO -0.06 0.19 1.05 0.49 0.13 0.00 0.00 175.17 176.98 3d43 n PHE 54 N 3.31 0.23 0.67 -5.34 3.72 0.69 -0.82 117.46 119.92 3d43 n PHE 54 Ca -0.18 -0.32 0.12 0.00 -0.05 0.00 0.00 57.45 57.01 3d43 n PHE 54 Cb 0.53 -0.02 0.15 0.00 -0.94 0.00 0.00 39.48 39.20 3d43 n PHE 54 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3d43 n THR 55 N 0.36 0.24 -3.15 4.37 -2.24 -1.23 -4.72 114.28 107.91 3d43 n THR 55 Ca 0.08 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 3d43 n THR 55 Cb 0.33 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 3d43 n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d43 n GLY 56 N 1.43 2.37 0.11 3.38 0.00 -1.26 -5.03 105.19 106.19 3d43 n GLY 56 Ca 0.17 -2.14 0.12 0.00 0.00 0.00 0.00 46.02 44.17 3d43 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d43 h ALA 57 N 0.55 0.84 -2.15 4.61 0.00 -1.96 -3.42 119.26 117.72 3d43 h ALA 57 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 3d43 h ALA 57 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 3d43 h ALA 57 CO 0.00 0.00 -0.68 0.95 0.00 0.00 0.00 179.25 179.52 3d43 s THR 58 N -3.15 1.38 -0.06 0.00 -4.23 -1.26 -5.17 115.64 103.14 3d43 s THR 58 Ca 0.08 -2.09 -0.10 0.00 -1.18 0.00 0.00 61.69 58.39 3d43 s THR 58 Cb 0.11 -2.30 0.02 0.00 1.34 0.00 0.00 72.50 71.68 3d43 s THR 58 CO 0.66 -0.39 0.25 0.28 -0.54 0.00 0.00 174.62 174.88 3d43 s THR 59 N -3.19 0.03 0.80 3.99 -1.32 -1.26 -4.18 115.64 110.51 3d43 s THR 59 Ca 0.27 -0.26 -0.11 0.00 -1.21 0.00 0.00 61.69 60.38 3d43 s THR 59 Cb 0.04 -0.45 0.08 0.00 -1.51 0.00 0.00 72.50 70.65 3d43 s THR 59 CO 0.09 -0.14 1.12 -2.84 -2.21 0.00 0.00 174.62 170.63 3d43 s PRO 60 N -0.55 1.94 -0.36 7.08 0.02 -1.26 -5.12 135.00 136.75 3d43 s PRO 60 Ca -0.07 1.33 -0.13 0.00 0.02 0.00 0.00 61.00 62.16 3d43 s PRO 60 Cb -0.04 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.63 3d43 s PRO 60 CO 0.02 -1.91 0.24 0.42 -0.33 0.00 0.00 177.00 175.44 3d43 s ILE 61 N -2.74 5.07 0.54 2.83 1.01 -0.00 -4.96 121.20 122.95 3d43 s ILE 61 Ca 0.64 -0.47 -0.17 0.00 0.00 0.00 0.00 60.65 60.64 3d43 s ILE 61 Cb -0.20 -3.70 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 3d43 s ILE 61 CO 0.55 -0.12 1.04 0.21 0.00 0.00 0.00 174.94 176.62 3d43 s ASN 62 N 1.67 6.13 -1.38 3.58 3.84 -1.26 -1.02 114.94 126.50 3d43 s ASN 62 Ca 0.05 1.81 -0.08 0.00 0.21 0.00 0.00 52.86 54.85 3d43 s ASN 62 Cb -0.18 -2.54 0.03 0.00 -0.55 0.00 0.00 41.25 38.01 3d43 s ASN 62 CO 0.09 -0.92 1.05 0.59 -2.79 0.00 0.00 177.10 175.11 3d43 n ASN 63 N -1.57 -4.73 -3.66 -4.21 3.02 0.33 -4.91 115.26 99.53 3d43 n ASN 63 Ca 0.09 -0.65 -0.06 0.00 -0.03 0.00 0.00 54.58 53.92 3d43 n ASN 63 Cb 0.53 -4.59 -0.08 0.00 -0.61 0.00 0.00 39.78 35.03 3d43 n ASN 63 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3d43 s SER 64 N -3.58 -0.62 -0.40 6.41 0.15 -0.90 -4.99 113.70 109.77 3d43 s SER 64 Ca 0.46 1.21 0.05 0.00 0.70 0.00 0.00 55.95 58.38 3d43 s SER 64 Cb -0.22 1.60 0.31 0.00 -1.71 0.00 0.00 66.02 66.00 3d43 s SER 64 CO 0.77 -0.22 1.23 0.00 1.20 0.00 0.00 173.24 176.22 3d43 s THR 66 N 0.18 4.77 -0.26 0.00 2.01 -1.26 -1.82 115.64 119.26 3d43 s THR 66 Ca 0.20 1.85 -0.22 0.00 0.31 0.00 0.00 61.69 63.84 3d43 s THR 66 Cb 0.29 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 3d43 s THR 66 CO -0.10 -0.08 0.70 -0.62 -0.69 0.00 0.00 174.62 173.83 3d43 s ASP 67 N 1.20 6.66 0.00 3.53 3.68 -1.26 -4.59 116.67 125.89 3d43 s ASP 67 Ca 0.42 0.79 0.08 0.00 2.13 0.00 0.00 52.55 55.96 3d43 s ASP 67 Cb -0.16 -2.37 0.17 0.00 -1.45 0.00 0.00 42.92 39.11 3d43 s ASP 67 CO 0.10 -0.44 1.05 0.54 0.13 0.00 0.00 175.17 176.55 3d43 n ARG 68 N 5.85 2.04 -0.03 4.34 1.74 -1.26 -4.75 116.66 124.58 3d43 n ARG 68 Ca 0.02 -1.61 -0.08 0.00 -0.77 0.00 0.00 57.85 55.40 3d43 n ARG 68 Cb 0.48 -1.18 -0.03 0.00 -1.02 0.00 0.00 32.46 30.72 3d43 n ARG 68 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3d43 n ASN 69 N 0.29 1.01 0.00 0.55 2.85 -1.26 -5.02 115.26 113.68 3d43 n ASN 69 Ca 0.07 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.70 3d43 n ASN 69 Cb 0.32 -0.38 0.00 0.00 1.24 0.00 0.00 39.78 40.96 3d43 n ASN 69 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3d43 n GLY 70 N 2.48 1.93 0.19 8.20 0.00 -1.26 -4.87 105.19 111.85 3d43 n GLY 70 Ca -0.15 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.37 3d43 n GLY 70 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3d43 h HIS 71 N 0.00 0.02 -0.52 1.61 6.17 -1.93 -0.30 115.15 120.20 3d43 h HIS 71 Ca 0.00 0.03 -0.10 0.00 0.71 0.00 0.00 60.37 61.01 3d43 h HIS 71 Cb 0.00 0.06 -0.02 0.00 2.52 0.00 0.00 27.41 29.98 3d43 h HIS 71 CO 0.00 -0.08 -0.08 0.78 0.71 0.00 0.00 177.93 179.26 3d43 h GLY 72 N 0.14 1.02 1.10 5.26 0.00 -1.89 -1.24 103.07 107.47 3d43 h GLY 72 Ca 0.24 -0.78 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 3d43 h GLY 72 CO -0.38 0.72 0.33 -0.84 0.00 0.00 0.00 176.54 176.37 3d43 h THR 73 N 0.85 1.25 -0.17 4.70 2.02 -1.37 -1.50 112.91 118.69 3d43 h THR 73 Ca 0.14 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 3d43 h THR 73 Cb 0.61 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 3d43 h THR 73 CO 0.04 0.32 0.03 -0.74 0.37 0.00 0.00 175.52 175.54 3d43 h HIS 74 N 1.12 0.30 -0.45 3.16 6.17 -0.61 -1.81 115.15 123.03 3d43 h HIS 74 Ca 0.26 -0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.30 3d43 h HIS 74 Cb 0.19 -0.08 -0.02 0.00 2.52 0.00 0.00 27.41 30.01 3d43 h HIS 74 CO 0.02 0.44 0.29 0.28 0.71 0.00 0.00 177.93 179.66 3d43 h VAL 75 N 0.08 1.12 -0.82 5.26 2.07 -1.15 -2.56 116.25 120.26 3d43 h VAL 75 Ca 0.05 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.34 3d43 h VAL 75 Cb 0.30 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 3d43 h VAL 75 CO 0.00 0.12 0.54 0.00 0.02 0.00 0.00 177.57 178.25 3d43 h ALA 76 N 1.15 1.04 -0.46 1.67 0.00 -1.12 -2.49 119.26 119.05 3d43 h ALA 76 Ca 0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3d43 h ALA 76 Cb -0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 3d43 h ALA 76 CO -0.03 0.43 0.15 0.78 0.00 0.00 0.00 179.25 180.58 3d43 h GLY 77 N 1.09 0.73 1.38 0.00 0.00 -0.95 -1.18 103.07 104.15 3d43 h GLY 77 Ca 0.30 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 3d43 h GLY 77 CO -0.07 0.35 -0.27 -0.84 0.00 0.00 0.00 176.54 175.71 3d43 h THR 78 N 0.67 1.28 -0.19 4.70 2.02 -1.09 -1.81 112.91 118.48 3d43 h THR 78 Ca 0.16 -1.38 -0.18 0.00 0.77 0.00 0.00 66.41 65.77 3d43 h THR 78 Cb 0.19 1.30 0.01 0.00 -1.74 0.00 0.00 68.15 67.90 3d43 h THR 78 CO -0.01 0.45 -0.59 0.00 0.37 0.00 0.00 175.52 175.74 3d43 h ALA 79 N 1.09 0.33 0.00 6.16 0.00 -1.00 -1.49 119.26 124.37 3d43 h ALA 79 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3d43 h ALA 79 Cb 0.77 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3d43 h ALA 79 CO 0.06 0.58 -0.09 1.47 0.00 0.00 0.00 179.25 181.28 3d43 n LEU 80 N -4.07 0.00 -4.67 0.00 -0.00 -0.50 -1.10 117.00 106.67 3d43 n LEU 80 Ca -0.06 -0.71 -0.39 0.00 -0.00 0.00 0.00 56.01 54.85 3d43 n LEU 80 Cb 0.65 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 44.11 3d43 n LEU 80 CO 0.50 0.58 0.73 0.00 -0.00 0.00 0.00 177.39 179.20 3d43 n ALA 81 N 0.00 0.76 -0.04 1.47 0.00 -0.68 -4.43 120.51 117.59 3d43 n ALA 81 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.56 3d43 n ALA 81 Cb 0.53 -2.21 0.06 0.00 0.00 0.00 0.00 19.45 17.83 3d43 n ALA 81 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3d43 n ASP 82 N -0.63 2.25 0.00 0.00 3.85 -0.66 -0.34 116.55 121.02 3d43 n ASP 82 Ca 0.12 -1.89 0.00 0.00 -0.71 0.00 0.00 54.79 52.31 3d43 n ASP 82 Cb 0.45 -0.08 0.00 0.00 -1.35 0.00 0.00 41.12 40.13 3d43 n ASP 82 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3d43 n GLY 83 N -0.03 2.00 0.00 6.12 0.00 0.38 -4.88 105.19 108.77 3d43 n GLY 83 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3d43 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d43 n GLY 84 N -2.00 -1.66 0.00 -0.02 0.00 -1.26 -0.49 105.19 99.76 3d43 n GLY 84 Ca 0.00 -1.55 0.10 0.00 0.00 0.00 0.00 46.02 44.57 3d43 n GLY 84 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d43 n SER 85 N -1.83 0.00 -0.44 1.61 7.64 -1.26 -1.74 113.62 117.60 3d43 n SER 85 Ca 0.00 -0.33 0.05 0.00 1.01 0.00 0.00 58.87 59.60 3d43 n SER 85 Cb 0.00 -0.13 0.08 0.00 -1.01 0.00 0.00 64.21 63.15 3d43 n SER 85 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3d43 n ASP 86 N -1.13 2.20 -1.72 6.43 5.75 -1.26 -4.99 116.55 121.82 3d43 n ASP 86 Ca 0.12 -1.65 -0.19 0.00 -0.01 0.00 0.00 54.79 53.07 3d43 n ASP 86 Cb 0.10 -0.08 -0.07 0.00 -1.03 0.00 0.00 41.12 40.05 3d43 n ASP 86 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d43 n GLN 87 N 0.45 -1.49 -0.23 0.11 3.00 -0.71 -4.84 117.38 113.66 3d43 n GLN 87 Ca 0.07 1.07 0.08 0.00 -0.01 0.00 0.00 57.00 58.21 3d43 n GLN 87 Cb 0.30 -5.48 0.21 0.00 0.00 0.00 0.00 30.24 25.27 3d43 n GLN 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3d43 n ALA 88 N 0.48 2.26 -2.95 -1.58 0.00 -0.69 -4.94 120.51 113.11 3d43 n ALA 88 Ca -0.20 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.08 3d43 n ALA 88 Cb 0.63 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.47 3d43 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d43 n GLY 89 N 0.94 3.80 3.92 0.00 0.00 0.36 -4.10 105.19 110.11 3d43 n GLY 89 Ca 0.16 -2.10 -0.26 0.00 0.00 0.00 0.00 46.02 43.82 3d43 n GLY 89 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d43 s ILE 90 N 0.83 4.38 -0.09 -0.61 -4.36 -1.26 -4.59 121.20 115.50 3d43 s ILE 90 Ca 0.00 -0.05 0.03 0.00 -0.26 0.00 0.00 60.65 60.36 3d43 s ILE 90 Cb 0.00 -3.67 -0.01 0.00 1.25 0.00 0.00 42.46 40.03 3d43 s ILE 90 CO 0.00 -0.61 -0.17 -0.31 0.24 0.00 0.00 174.94 174.08 3d43 s TYR 91 N -2.74 2.67 0.56 1.37 2.02 -0.59 -0.47 117.35 120.15 3d43 s TYR 91 Ca 0.49 -0.60 0.05 0.00 -0.37 0.00 0.00 57.07 56.64 3d43 s TYR 91 Cb -0.10 -1.72 0.10 0.00 -0.40 0.00 0.00 41.96 39.84 3d43 s TYR 91 CO 0.43 -0.14 0.77 0.41 -1.57 0.00 0.00 175.55 175.44 3d43 n GLY 92 N 3.11 1.46 0.28 0.71 0.00 0.54 -4.73 105.19 106.56 3d43 n GLY 92 Ca -0.18 -2.14 -0.08 0.00 0.00 0.00 0.00 46.02 43.62 3d43 n GLY 92 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3d43 h VAL 93 N -0.17 1.27 -2.39 1.61 2.07 -0.93 -3.36 116.25 114.35 3d43 h VAL 93 Ca -0.26 -1.26 -0.60 0.00 0.82 0.00 0.00 66.70 65.41 3d43 h VAL 93 Cb 1.08 1.08 -0.41 0.00 -1.52 0.00 0.00 31.29 31.52 3d43 h VAL 93 CO 0.33 0.43 -0.74 0.00 0.02 0.00 0.00 177.57 177.60 3d43 n ALA 94 N -2.50 3.42 0.45 1.67 0.00 -0.25 -4.39 120.51 118.91 3d43 n ALA 94 Ca 0.01 -4.22 0.08 0.00 0.00 0.00 0.00 53.44 49.31 3d43 n ALA 94 Cb 0.40 -0.89 0.35 0.00 0.00 0.00 0.00 19.45 19.31 3d43 n ALA 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3d43 n PRO 95 N 1.48 0.05 0.00 0.00 -0.04 -1.05 -1.86 135.00 133.58 3d43 n PRO 95 Ca 0.26 0.31 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 3d43 n PRO 95 Cb 0.43 -1.60 0.10 0.00 -0.04 0.00 0.00 33.50 32.38 3d43 n PRO 95 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3d43 n ASP 96 N -1.70 2.69 -4.76 3.54 10.43 -0.08 -4.57 116.55 122.09 3d43 n ASP 96 Ca 0.03 -1.85 -0.31 0.00 2.57 0.00 0.00 54.79 55.23 3d43 n ASP 96 Cb 0.18 0.11 0.09 0.00 1.84 0.00 0.00 41.12 43.35 3d43 n ASP 96 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3d43 s ALA 97 N -2.12 2.19 -0.12 2.24 0.00 -0.78 -3.78 121.76 119.39 3d43 s ALA 97 Ca 0.26 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.31 3d43 s ALA 97 Cb 0.20 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 3d43 s ALA 97 CO 0.37 -1.81 0.28 -0.51 0.00 0.00 0.00 175.76 174.09 3d43 s ASP 98 N -3.42 6.50 -0.17 0.00 1.01 -0.32 -4.78 116.67 115.49 3d43 s ASP 98 Ca 0.61 0.59 -0.18 0.00 0.71 0.00 0.00 52.55 54.28 3d43 s ASP 98 Cb -0.17 -2.17 -0.04 0.00 1.01 0.00 0.00 42.92 41.55 3d43 s ASP 98 CO 0.56 0.22 0.48 -0.22 0.21 0.00 0.00 175.17 176.42 3d43 s LEU 99 N -0.18 4.20 -0.41 1.23 2.96 0.49 -0.23 118.68 126.73 3d43 s LEU 99 Ca 0.17 0.71 -0.06 0.00 -0.22 0.00 0.00 54.13 54.73 3d43 s LEU 99 Cb -0.13 -2.67 0.10 0.00 0.50 0.00 0.00 46.19 43.98 3d43 s LEU 99 CO 0.06 -0.09 0.22 0.26 -1.32 0.00 0.00 176.35 175.48 3d43 s TRP 100 N 1.18 3.45 -0.63 5.38 0.52 -0.05 -0.82 118.94 127.97 3d43 s TRP 100 Ca 0.24 -1.99 -0.24 0.00 0.02 0.00 0.00 56.10 54.13 3d43 s TRP 100 Cb -0.15 -3.07 0.05 0.00 -1.15 0.00 0.00 33.47 29.15 3d43 s TRP 100 CO 0.10 -0.92 1.01 0.00 0.02 0.00 0.00 176.95 177.16 3d43 s ALA 101 N 1.28 3.07 -0.31 0.98 0.00 0.04 -0.88 121.76 125.95 3d43 s ALA 101 Ca 0.05 -1.50 -0.06 0.00 0.00 0.00 0.00 51.96 50.45 3d43 s ALA 101 Cb -0.23 -3.88 0.02 0.00 0.00 0.00 0.00 23.12 19.03 3d43 s ALA 101 CO -0.01 -2.70 0.08 0.71 0.00 0.00 0.00 175.76 173.84 3d43 s TYR 102 N 4.30 3.19 -0.43 0.00 4.12 -0.77 -1.34 117.35 126.42 3d43 s TYR 102 Ca 0.28 -1.23 -0.26 0.00 0.02 0.00 0.00 57.07 55.89 3d43 s TYR 102 Cb -0.13 -2.24 0.02 0.00 -1.52 0.00 0.00 41.96 38.08 3d43 s TYR 102 CO 0.15 -0.66 0.93 0.21 0.02 0.00 0.00 175.55 176.20 3d43 s LYS 103 N 1.44 3.63 -0.00 -0.62 2.20 0.12 -1.26 119.74 125.24 3d43 s LYS 103 Ca 0.00 0.29 0.01 0.00 -0.36 0.00 0.00 55.97 55.91 3d43 s LYS 103 Cb -0.18 -3.89 -0.02 0.00 -1.51 0.00 0.00 37.83 32.23 3d43 s LYS 103 CO 0.02 -1.15 0.06 1.33 -0.36 0.00 0.00 175.35 175.25 3d43 n VAL 104 N 6.30 0.00 -4.48 4.02 0.24 0.25 -0.22 118.33 124.44 3d43 n VAL 104 Ca 0.06 -0.43 -0.34 0.00 -2.04 0.00 0.00 64.34 61.59 3d43 n VAL 104 Cb 0.48 0.96 -0.10 0.00 -1.47 0.00 0.00 33.84 33.71 3d43 n VAL 104 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3d43 s LEU 105 N -2.15 3.37 1.16 1.34 1.43 -0.78 -4.29 118.68 118.77 3d43 s LEU 105 Ca 0.00 0.04 -0.14 0.00 -1.03 0.00 0.00 54.13 53.01 3d43 s LEU 105 Cb 0.01 -1.78 0.27 0.00 0.03 0.00 0.00 46.19 44.72 3d43 s LEU 105 CO 0.06 0.36 1.04 -0.76 0.23 0.00 0.00 176.35 177.27 3d43 s LEU 106 N -0.95 0.76 0.56 1.79 1.43 0.66 -4.47 118.68 118.47 3d43 s LEU 106 Ca 0.14 1.29 0.28 0.00 -1.03 0.00 0.00 54.13 54.81 3d43 s LEU 106 Cb -0.11 -3.20 1.64 0.00 0.03 0.00 0.00 46.19 44.55 3d43 s LEU 106 CO 0.03 -4.08 2.18 0.44 0.23 0.00 0.00 176.35 175.15 3d43 h ASP 107 N -2.54 0.00 0.58 2.29 3.32 -1.89 0.46 116.42 118.64 3d43 h ASP 107 Ca -0.58 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.47 3d43 h ASP 107 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 3d43 h ASP 107 CO 0.50 0.05 0.00 0.77 -1.72 0.00 0.00 179.24 178.84 3d43 h SER 108 N 0.00 0.00 0.00 6.45 4.64 -1.95 -3.40 113.55 119.29 3d43 h SER 108 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d43 h SER 108 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3d43 h SER 108 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3d43 n GLY 109 N -0.36 0.44 3.91 -0.77 0.00 0.15 -5.07 105.19 103.49 3d43 n GLY 109 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 3d43 n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d43 s SER 110 N -2.36 5.07 0.00 1.61 1.04 -1.26 -4.84 113.70 112.96 3d43 s SER 110 Ca 0.00 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.65 3d43 s SER 110 Cb 0.00 -0.39 0.00 0.00 0.10 0.00 0.00 66.02 65.73 3d43 s SER 110 CO 0.00 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.05 3d43 n GLY 111 N -1.67 2.68 3.46 7.32 0.00 -1.26 -0.25 105.19 115.48 3d43 n GLY 111 Ca 0.04 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 3d43 n GLY 111 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d43 s TYR 112 N -5.98 2.58 0.33 1.61 1.51 -1.26 -5.00 117.35 111.14 3d43 s TYR 112 Ca 0.00 -0.24 0.02 0.00 -1.01 0.00 0.00 57.07 55.84 3d43 s TYR 112 Cb 0.00 -1.49 0.58 0.00 -0.11 0.00 0.00 41.96 40.94 3d43 s TYR 112 CO 0.00 0.24 1.93 0.77 -1.11 0.00 0.00 175.55 177.38 3d43 h SER 113 N 4.68 0.66 -0.58 2.29 0.02 -1.99 -2.08 113.55 116.55 3d43 h SER 113 Ca -0.47 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.35 3d43 h SER 113 Cb 1.15 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 3d43 h SER 113 CO 0.48 0.58 0.16 -2.24 -1.14 0.00 0.00 176.83 174.68 3d43 h ASP 114 N 0.73 0.89 -0.45 3.07 2.03 -1.97 -0.36 116.42 120.38 3d43 h ASP 114 Ca 0.18 -0.17 -0.06 0.00 -0.73 0.00 0.00 57.03 56.25 3d43 h ASP 114 Cb 0.11 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 38.36 3d43 h ASP 114 CO -0.02 0.86 0.03 0.44 -1.03 0.00 0.00 179.24 179.52 3d43 h ASP 115 N 0.92 0.74 -0.41 4.15 3.32 -1.69 -0.57 116.42 122.88 3d43 h ASP 115 Ca 0.20 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 3d43 h ASP 115 Cb 0.31 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 3d43 h ASP 115 CO -0.00 0.85 0.20 0.40 -1.72 0.00 0.00 179.24 178.97 3d43 h ILE 116 N 0.62 1.17 -0.54 0.35 2.04 -1.20 -1.84 117.51 118.12 3d43 h ILE 116 Ca 0.13 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 3d43 h ILE 116 Cb 0.44 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 3d43 h ILE 116 CO 0.02 0.18 0.32 0.00 0.00 0.00 0.00 178.15 178.67 3d43 h ALA 117 N 1.05 0.68 -0.97 1.87 0.00 -0.93 -1.38 119.26 119.59 3d43 h ALA 117 Ca 0.14 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3d43 h ALA 117 Cb 0.10 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 3d43 h ALA 117 CO -0.02 0.17 0.64 0.00 0.00 0.00 0.00 179.25 180.04 3d43 h ALA 118 N 1.16 1.24 -0.47 0.00 0.00 -0.91 -1.52 119.26 118.76 3d43 h ALA 118 Ca 0.19 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 3d43 h ALA 118 Cb -0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 3d43 h ALA 118 CO -0.04 0.61 -0.19 0.00 0.00 0.00 0.00 179.25 179.63 3d43 h ALA 119 N 1.36 0.76 -0.09 0.00 0.00 -0.84 0.17 119.26 120.61 3d43 h ALA 119 Ca 0.36 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3d43 h ALA 119 Cb -0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 3d43 h ALA 119 CO -0.08 0.66 0.06 0.82 0.00 0.00 0.00 179.25 180.71 3d43 h ILE 120 N 0.83 1.03 -0.22 0.00 2.04 -0.85 -0.31 117.51 120.04 3d43 h ILE 120 Ca 0.11 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.84 3d43 h ILE 120 Cb 0.75 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 3d43 h ILE 120 CO 0.06 0.03 -0.16 0.03 0.00 0.00 0.00 178.15 178.11 3d43 h ARG 121 N 0.12 0.37 -0.30 2.37 3.08 -1.15 -2.43 114.38 116.44 3d43 h ARG 121 Ca 0.03 -0.11 -0.14 0.00 0.07 0.00 0.00 59.98 59.84 3d43 h ARG 121 Cb -0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 3d43 h ARG 121 CO -0.01 0.53 -0.36 1.25 -1.07 0.00 0.00 179.97 180.31 3d43 h HIS 122 N 0.34 0.93 -0.64 3.04 2.76 -0.70 -0.47 115.15 120.41 3d43 h HIS 122 Ca 0.06 -0.30 0.06 0.00 -2.20 0.00 0.00 60.37 58.00 3d43 h HIS 122 Cb 0.49 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 29.21 3d43 h HIS 122 CO 0.01 1.07 0.35 0.00 -1.30 0.00 0.00 177.93 178.06 3d43 h ALA 123 N 0.70 0.85 -0.51 5.26 0.00 -0.89 0.80 119.26 125.48 3d43 h ALA 123 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3d43 h ALA 123 Cb 0.94 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3d43 h ALA 123 CO 0.09 0.01 0.23 0.00 0.00 0.00 0.00 179.25 179.58 3d43 h ALA 124 N 1.34 0.66 -0.50 0.00 0.00 -1.30 -0.05 119.26 119.41 3d43 h ALA 124 Ca 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3d43 h ALA 124 Cb 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3d43 h ALA 124 CO -0.19 0.23 0.16 -0.44 0.00 0.00 0.00 179.25 179.01 3d43 h ASP 125 N 0.67 0.67 -0.00 0.00 3.32 -0.49 -1.19 116.42 119.41 3d43 h ASP 125 Ca 0.17 -0.10 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 3d43 h ASP 125 Cb 0.14 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 3d43 h ASP 125 CO -0.02 0.64 -0.64 1.56 -1.72 0.00 0.00 179.24 179.07 3d43 h GLN 126 N 0.72 0.62 -0.44 3.56 1.08 -0.60 0.42 115.11 120.47 3d43 h GLN 126 Ca 0.17 -0.44 0.06 0.00 -1.45 0.00 0.00 58.65 56.99 3d43 h GLN 126 Cb 0.21 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.66 3d43 h GLN 126 CO -0.01 1.05 0.13 0.00 -0.95 0.00 0.00 178.83 179.06 3d43 h ALA 127 N 0.84 0.51 -0.38 3.87 0.00 -0.56 -1.10 119.26 122.44 3d43 h ALA 127 Ca -0.01 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3d43 h ALA 127 Cb 1.21 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 3d43 h ALA 127 CO 0.12 -0.27 0.01 1.15 0.00 0.00 0.00 179.25 180.27 3d43 h THR 128 N 0.29 1.26 -0.55 0.00 2.02 -1.02 -0.34 112.91 114.56 3d43 h THR 128 Ca 0.21 -0.97 -0.06 0.00 0.77 0.00 0.00 66.41 66.36 3d43 h THR 128 Cb 0.23 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 3d43 h THR 128 CO -0.24 0.33 0.11 0.00 0.37 0.00 0.00 175.52 176.09 3d43 h ALA 129 N 0.89 0.73 0.00 6.16 0.00 -0.69 -3.04 119.26 123.30 3d43 h ALA 129 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3d43 h ALA 129 Cb 0.45 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3d43 h ALA 129 CO 0.02 0.46 -0.43 1.79 0.00 0.00 0.00 179.25 181.08 3d43 h THR 130 N 0.80 0.00 -1.89 0.00 1.35 -1.14 -3.48 112.91 108.54 3d43 h THR 130 Ca 0.17 -0.66 -0.19 0.00 -0.55 0.00 0.00 66.41 65.18 3d43 h THR 130 Cb 0.38 1.40 0.01 0.00 -1.73 0.00 0.00 68.15 68.21 3d43 h THR 130 CO 0.01 0.00 -0.26 0.61 -0.25 0.00 0.00 175.52 175.62 3d43 n GLY 131 N 1.26 0.06 3.56 5.82 0.00 -0.19 -5.03 105.19 110.68 3d43 n GLY 131 Ca 0.03 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 3d43 n GLY 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d43 s THR 132 N -2.67 2.09 -0.07 2.61 -4.23 -0.91 -5.05 115.64 107.41 3d43 s THR 132 Ca 0.08 -2.13 -0.20 0.00 -1.18 0.00 0.00 61.69 58.26 3d43 s THR 132 Cb -0.03 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.02 3d43 s THR 132 CO 0.10 -0.14 0.56 -0.54 -0.54 0.00 0.00 174.62 174.05 3d43 s LYS 133 N -3.66 4.34 -0.01 3.99 -0.14 -1.26 -4.68 119.74 118.32 3d43 s LYS 133 Ca 0.33 0.62 0.02 0.00 -1.36 0.00 0.00 55.97 55.58 3d43 s LYS 133 Cb 0.05 -3.40 0.00 0.00 -1.68 0.00 0.00 37.83 32.80 3d43 s LYS 133 CO 0.17 0.22 -0.05 0.99 -0.76 0.00 0.00 175.35 175.91 3d43 s THR 134 N 0.36 0.45 -0.15 2.17 2.01 -1.26 -1.23 115.64 118.00 3d43 s THR 134 Ca 0.30 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.09 3d43 s THR 134 Cb -0.17 -0.40 -0.00 0.00 0.01 0.00 0.00 72.50 71.94 3d43 s THR 134 CO 0.14 0.14 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.43 3d43 s ILE 135 N 0.06 2.69 -0.13 1.82 1.01 0.36 -1.98 121.20 125.03 3d43 s ILE 135 Ca -0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 60.65 59.68 3d43 s ILE 135 Cb -0.04 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 3d43 s ILE 135 CO -0.00 0.52 0.58 -0.63 0.00 0.00 0.00 174.94 175.40 3d43 s ILE 136 N 0.75 5.11 -0.21 2.92 1.01 0.41 -0.15 121.20 131.03 3d43 s ILE 136 Ca -0.06 1.14 0.02 0.00 0.00 0.00 0.00 60.65 61.75 3d43 s ILE 136 Cb -0.15 -3.91 0.04 0.00 0.01 0.00 0.00 42.46 38.44 3d43 s ILE 136 CO 0.01 0.25 -0.16 -0.55 0.00 0.00 0.00 174.94 174.48 3d43 s SER 137 N 0.84 3.68 -0.38 3.58 0.15 0.18 -0.70 113.70 121.04 3d43 s SER 137 Ca 0.30 -0.96 0.02 0.00 0.70 0.00 0.00 55.95 56.01 3d43 s SER 137 Cb -0.16 -1.51 0.11 0.00 -1.71 0.00 0.00 66.02 62.75 3d43 s SER 137 CO 0.12 -0.08 0.13 -0.04 1.20 0.00 0.00 173.24 174.57 3d43 s MET 138 N 1.21 1.71 -1.26 5.44 -1.94 0.21 -2.08 119.30 122.59 3d43 s MET 138 Ca -0.01 -1.95 -0.07 0.00 -1.71 0.00 0.00 55.69 51.95 3d43 s MET 138 Cb -0.16 -3.35 0.17 0.00 2.01 0.00 0.00 34.83 33.51 3d43 s MET 138 CO -0.10 -1.00 1.98 0.43 -0.01 0.00 0.00 175.02 176.32 3d43 n SER 139 N 4.23 6.13 -3.53 3.03 7.64 -1.26 -1.58 113.62 128.28 3d43 n SER 139 Ca 0.02 -3.17 -0.10 0.00 1.01 0.00 0.00 58.87 56.63 3d43 n SER 139 Cb 0.41 -1.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.18 3d43 n SER 139 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3d43 s LEU 140 N -1.11 -0.47 0.00 -3.43 0.05 -1.26 -4.85 118.68 107.60 3d43 s LEU 140 Ca 0.43 -0.13 0.00 0.00 0.05 0.00 0.00 54.13 54.47 3d43 s LEU 140 Cb 0.12 2.54 0.00 0.00 -2.05 0.00 0.00 46.19 46.80 3d43 s LEU 140 CO -0.02 -1.00 0.00 0.61 -0.55 0.00 0.00 176.35 175.39 3d43 n GLY 141 N -0.38 0.24 3.06 -3.48 0.00 -1.26 -4.40 105.19 98.97 3d43 n GLY 141 Ca -0.13 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 3d43 n GLY 141 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d43 s SER 142 N 0.00 -0.08 0.45 1.61 0.15 -0.06 -4.94 113.70 110.82 3d43 s SER 142 Ca 0.00 0.09 0.21 0.00 0.70 0.00 0.00 55.95 56.95 3d43 s SER 142 Cb 0.00 0.27 1.18 0.00 -1.71 0.00 0.00 66.02 65.76 3d43 s SER 142 CO 0.00 -0.19 1.86 0.28 1.20 0.00 0.00 173.24 176.40 3d43 h SER 143 N 5.22 0.31 -3.64 5.45 0.02 -1.91 0.14 113.55 119.14 3d43 h SER 143 Ca -0.28 0.03 -0.67 0.00 -0.84 0.00 0.00 61.79 60.04 3d43 h SER 143 Cb 1.20 -0.02 -0.17 0.00 0.14 0.00 0.00 62.40 63.54 3d43 h SER 143 CO 0.41 0.12 -0.76 0.00 -1.14 0.00 0.00 176.83 175.45 3d43 s ALA 144 N -5.32 2.84 0.85 3.77 0.00 -1.26 -4.65 121.76 117.99 3d43 s ALA 144 Ca -0.07 -1.27 -0.11 0.00 0.00 0.00 0.00 51.96 50.51 3d43 s ALA 144 Cb 0.22 -0.81 0.10 0.00 0.00 0.00 0.00 23.12 22.63 3d43 s ALA 144 CO 0.78 0.62 1.09 1.21 0.00 0.00 0.00 175.76 179.46 3d43 s ASN 145 N -2.10 3.84 -0.12 0.00 2.47 -1.26 -4.63 114.94 113.14 3d43 s ASN 145 Ca 0.20 1.63 -0.04 0.00 0.42 0.00 0.00 52.86 55.07 3d43 s ASN 145 Cb -0.11 -2.32 0.06 0.00 -1.45 0.00 0.00 41.25 37.43 3d43 s ASN 145 CO 0.12 -2.43 0.23 0.21 -3.72 0.00 0.00 177.10 171.51 3d43 s ASN 146 N -3.38 0.43 0.43 -4.21 3.84 -1.26 -5.06 114.94 105.72 3d43 s ASN 146 Ca 0.63 0.52 0.23 0.00 0.21 0.00 0.00 52.86 54.45 3d43 s ASN 146 Cb -0.18 0.57 0.87 0.00 -0.55 0.00 0.00 41.25 41.97 3d43 s ASN 146 CO 0.57 -0.24 1.81 0.77 -2.79 0.00 0.00 177.10 177.22 3d43 h SER 147 N 8.25 0.00 -0.23 -4.21 4.64 -1.98 0.53 113.55 120.55 3d43 h SER 147 Ca -0.15 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.15 3d43 h SER 147 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3d43 h SER 147 CO 0.15 0.25 0.08 -0.07 -0.87 0.00 0.00 176.83 176.37 3d43 h LEU 148 N 0.00 0.34 -0.29 5.97 3.38 -1.97 -1.48 115.31 121.26 3d43 h LEU 148 Ca -0.00 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.66 3d43 h LEU 148 Cb 0.77 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3d43 h LEU 148 CO 0.03 0.44 -0.25 0.40 0.09 0.00 0.00 178.44 179.15 3d43 h ILE 149 N 0.21 1.30 -0.64 1.22 2.04 -1.62 -1.84 117.51 118.18 3d43 h ILE 149 Ca 0.08 -1.41 -0.08 0.00 1.00 0.00 0.00 64.86 64.44 3d43 h ILE 149 Cb 0.22 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 3d43 h ILE 149 CO -0.00 0.45 0.07 0.77 0.00 0.00 0.00 178.15 179.43 3d43 h SER 150 N 0.44 1.04 -0.05 1.72 4.64 -0.91 0.05 113.55 120.47 3d43 h SER 150 Ca 0.05 -0.26 -0.10 0.00 -0.47 0.00 0.00 61.79 61.01 3d43 h SER 150 Cb 0.81 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 3d43 h SER 150 CO 0.07 1.05 -0.28 0.77 -0.87 0.00 0.00 176.83 177.57 3d43 h SER 151 N 1.00 0.50 -0.40 4.97 4.64 -1.24 -0.85 113.55 122.17 3d43 h SER 151 Ca 0.19 -0.18 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 3d43 h SER 151 Cb 0.48 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 3d43 h SER 151 CO 0.02 0.77 0.13 0.00 -0.87 0.00 0.00 176.83 176.87 3d43 h ALA 152 N 1.27 0.53 -0.08 5.18 0.00 -0.83 -0.47 119.26 124.85 3d43 h ALA 152 Ca 0.06 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3d43 h ALA 152 Cb 0.71 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3d43 h ALA 152 CO 0.05 0.17 -0.08 0.28 0.00 0.00 0.00 179.25 179.67 3d43 h VAL 153 N 0.51 0.76 -0.85 0.00 2.07 -0.58 -0.29 116.25 117.88 3d43 h VAL 153 Ca 0.13 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.66 3d43 h VAL 153 Cb 0.26 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 3d43 h VAL 153 CO -0.00 0.00 0.56 0.78 0.02 0.00 0.00 177.57 178.93 3d43 h ASN 154 N -0.11 0.97 0.09 0.57 2.35 -0.94 0.22 115.58 118.73 3d43 h ASN 154 Ca 0.06 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3d43 h ASN 154 Cb 0.20 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 3d43 h ASN 154 CO -0.15 0.70 -0.10 0.22 -1.65 0.00 0.00 177.43 176.45 3d43 h TYR 155 N 1.14 -0.25 -0.38 1.19 3.20 -0.66 -1.49 116.97 119.72 3d43 h TYR 155 Ca 0.31 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.18 3d43 h TYR 155 Cb -0.13 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 3d43 h TYR 155 CO -0.00 -0.15 0.25 0.00 -1.64 0.00 0.00 178.16 176.61 3d43 h ALA 156 N 0.68 0.49 -0.43 1.82 0.00 -0.75 -2.36 119.26 118.71 3d43 h ALA 156 Ca 0.01 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.93 3d43 h ALA 156 Cb 0.21 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3d43 h ALA 156 CO -0.04 -0.05 0.16 -0.92 0.00 0.00 0.00 179.25 178.41 3d43 h TYR 157 N 0.51 0.28 0.00 0.00 3.20 -0.81 -1.88 116.97 118.27 3d43 h TYR 157 Ca 0.14 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 3d43 h TYR 157 Cb -0.04 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 3d43 h TYR 157 CO -0.05 0.11 -0.01 0.66 -1.64 0.00 0.00 178.16 177.24 3d43 h SER 158 N 0.33 0.00 -0.01 -2.11 4.64 -0.77 0.02 113.55 115.65 3d43 h SER 158 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3d43 h SER 158 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3d43 h SER 158 CO -0.20 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.06 3d43 n LYS 159 N -4.51 1.21 -0.20 4.77 4.76 -0.85 -4.93 118.16 118.40 3d43 n LYS 159 Ca -0.03 -0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.10 3d43 n LYS 159 Cb 0.09 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 3d43 n LYS 159 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3d43 n GLY 160 N 1.02 0.90 3.80 0.72 0.00 -0.01 -4.86 105.19 106.77 3d43 n GLY 160 Ca 0.21 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 3d43 n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d43 s VAL 161 N -2.00 4.56 0.01 1.61 1.01 -0.77 -4.29 120.40 120.54 3d43 s VAL 161 Ca 0.00 1.40 -0.20 0.00 0.00 0.00 0.00 61.98 63.18 3d43 s VAL 161 Cb 0.00 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 3d43 s VAL 161 CO 0.00 0.44 0.57 -0.22 0.00 0.00 0.00 175.10 175.89 3d43 s LEU 162 N -1.39 4.44 -0.16 3.92 2.96 -0.84 -4.15 118.68 123.45 3d43 s LEU 162 Ca 0.36 1.15 -0.00 0.00 -0.22 0.00 0.00 54.13 55.41 3d43 s LEU 162 Cb -0.20 -2.88 -0.00 0.00 0.50 0.00 0.00 46.19 43.60 3d43 s LEU 162 CO 0.22 0.15 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.64 3d43 s ILE 163 N -0.40 2.81 -0.05 6.68 1.09 -1.26 -0.45 121.20 129.62 3d43 s ILE 163 Ca 0.30 -0.72 0.04 0.00 -1.10 0.00 0.00 60.65 59.17 3d43 s ILE 163 Cb -0.18 -2.20 -0.00 0.00 -1.06 0.00 0.00 42.46 39.01 3d43 s ILE 163 CO 0.17 0.51 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.64 3d43 s VAL 164 N 0.82 1.55 0.03 2.92 1.01 0.12 -1.00 120.40 125.86 3d43 s VAL 164 Ca -0.05 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 3d43 s VAL 164 Cb -0.15 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.91 3d43 s VAL 164 CO 0.00 0.44 0.21 0.00 0.00 0.00 0.00 175.10 175.76 3d43 s ALA 165 N 0.06 -0.43 0.40 5.51 0.00 0.03 -0.62 121.76 126.70 3d43 s ALA 165 Ca -0.05 -0.18 -0.25 0.00 0.00 0.00 0.00 51.96 51.48 3d43 s ALA 165 Cb -0.12 0.25 -0.08 0.00 0.00 0.00 0.00 23.12 23.16 3d43 s ALA 165 CO 0.03 -0.34 1.22 0.00 0.00 0.00 0.00 175.76 176.67 3d43 s ALA 166 N -2.32 3.19 0.34 0.00 0.00 -0.62 -1.23 121.76 121.12 3d43 s ALA 166 Ca -0.07 1.07 0.10 0.00 0.00 0.00 0.00 51.96 53.06 3d43 s ALA 166 Cb -0.02 -3.42 0.62 0.00 0.00 0.00 0.00 23.12 20.30 3d43 s ALA 166 CO -0.02 -0.65 1.78 0.00 0.00 0.00 0.00 175.76 176.87 3d43 h ALA 167 N 2.64 1.29 0.00 0.00 0.00 -1.30 -3.37 119.26 118.52 3d43 h ALA 167 Ca -0.49 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.06 3d43 h ALA 167 Cb 1.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3d43 h ALA 167 CO 0.62 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.80 3d43 n GLY 168 N -0.37 2.21 1.90 0.00 0.00 -1.26 -1.26 105.19 106.41 3d43 n GLY 168 Ca -0.02 -2.09 -0.17 0.00 0.00 0.00 0.00 46.02 43.75 3d43 n GLY 168 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d43 n ASN 169 N 0.00 4.05 -0.79 1.61 3.02 -1.26 -0.57 115.26 121.32 3d43 n ASN 169 Ca 0.00 -3.55 0.07 0.00 -0.03 0.00 0.00 54.58 51.06 3d43 n ASN 169 Cb 0.00 -0.38 0.20 0.00 -0.61 0.00 0.00 39.78 38.99 3d43 n ASN 169 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3d43 n SER 170 N -0.73 3.32 -4.23 6.41 7.64 -0.88 -4.76 113.62 120.38 3d43 n SER 170 Ca 0.36 -2.27 -0.30 0.00 1.01 0.00 0.00 58.87 57.67 3d43 n SER 170 Cb 0.92 -0.34 0.19 0.00 -1.01 0.00 0.00 64.21 63.97 3d43 n SER 170 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3d43 s GLY 171 N -1.22 1.63 -0.04 0.23 0.00 0.24 -4.45 107.32 103.71 3d43 s GLY 171 Ca 0.30 -0.85 0.13 0.00 0.00 0.00 0.00 44.72 44.30 3d43 s GLY 171 CO 0.15 -0.10 1.32 1.58 0.00 0.00 0.00 173.10 176.04 3d43 n TYR 172 N -4.20 0.62 -2.15 1.90 4.11 -1.04 -4.55 117.16 111.85 3d43 n TYR 172 Ca 0.11 -0.58 -0.39 0.00 -0.00 0.00 0.00 57.90 57.05 3d43 n TYR 172 Cb 0.59 -0.09 -0.01 0.00 -0.00 0.00 0.00 39.34 39.83 3d43 n TYR 172 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 3d43 s SER 173 N -1.18 6.33 0.25 9.48 1.04 -1.26 -4.72 113.70 123.64 3d43 s SER 173 Ca 0.29 2.51 -0.29 0.00 0.48 0.00 0.00 55.95 58.94 3d43 s SER 173 Cb 0.18 -2.63 -0.15 0.00 0.10 0.00 0.00 66.02 63.52 3d43 s SER 173 CO 0.15 -0.82 0.87 1.67 0.98 0.00 0.00 173.24 176.10 3d43 n GLN 174 N 0.00 0.90 -1.86 4.02 7.27 -1.26 -3.07 117.38 123.37 3d43 n GLN 174 Ca 0.05 0.31 -0.04 0.00 0.07 0.00 0.00 57.00 57.39 3d43 n GLN 174 Cb 0.45 -1.58 -0.01 0.00 2.41 0.00 0.00 30.24 31.51 3d43 n GLN 174 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3d43 n GLY 175 N 1.54 0.32 0.21 1.69 0.00 0.09 -4.95 105.19 104.08 3d43 n GLY 175 Ca 0.13 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.49 3d43 n GLY 175 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d43 n THR 176 N -3.75 0.00 -1.66 2.61 -2.24 -0.16 -4.97 114.28 104.11 3d43 n THR 176 Ca -0.04 -0.11 -0.45 0.00 -2.27 0.00 0.00 64.05 61.18 3d43 n THR 176 Cb 0.44 0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 3d43 n THR 176 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d43 n ILE 177 N -0.87 1.37 -3.57 2.28 3.06 -0.31 -4.67 119.36 116.65 3d43 n ILE 177 Ca 0.07 -0.34 -0.17 0.00 -2.50 0.00 0.00 62.75 59.81 3d43 n ILE 177 Cb 0.38 -1.37 0.01 0.00 0.54 0.00 0.00 39.64 39.20 3d43 n ILE 177 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3d43 n GLY 178 N 1.64 2.60 3.57 4.50 0.00 -0.39 -4.90 105.19 112.22 3d43 n GLY 178 Ca 0.10 -2.24 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 3d43 n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d43 s TYR 179 N -1.81 2.84 -1.94 1.61 1.51 0.50 -0.29 117.35 119.77 3d43 s TYR 179 Ca 0.27 -0.07 0.30 0.00 -1.01 0.00 0.00 57.07 56.57 3d43 s TYR 179 Cb -0.02 -1.59 1.58 0.00 -0.11 0.00 0.00 41.96 41.82 3d43 s TYR 179 CO 0.17 0.35 2.05 -0.35 -1.11 0.00 0.00 175.55 176.67 3d43 n PRO 180 N 1.55 0.97 -0.29 -1.71 -0.04 -1.26 -0.88 135.00 133.34 3d43 n PRO 180 Ca -0.15 -0.21 0.08 0.00 -0.04 0.00 0.00 63.50 63.18 3d43 n PRO 180 Cb 0.52 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.72 3d43 n PRO 180 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3d43 h GLY 181 N 4.97 1.38 1.74 0.55 0.00 -1.68 -1.23 103.07 108.79 3d43 h GLY 181 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3d43 h GLY 181 CO 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 176.54 176.47 3d43 n ALA 182 N -2.44 1.78 -1.77 3.60 0.00 0.60 -3.83 120.51 118.45 3d43 n ALA 182 Ca 0.17 -0.06 -0.39 0.00 0.00 0.00 0.00 53.44 53.16 3d43 n ALA 182 Cb 0.46 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 3d43 n ALA 182 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d43 s LEU 183 N -2.74 4.18 0.40 0.00 1.43 -0.47 -1.12 118.68 120.37 3d43 s LEU 183 Ca 0.11 2.48 0.14 0.00 -1.03 0.00 0.00 54.13 55.83 3d43 s LEU 183 Cb 0.10 -3.99 0.98 0.00 0.03 0.00 0.00 46.19 43.31 3d43 s LEU 183 CO 0.24 -0.78 1.90 -0.65 0.23 0.00 0.00 176.35 177.29 3d43 h PRO 184 N 2.60 0.49 -0.40 1.29 0.11 -1.87 -2.22 132.00 132.00 3d43 h PRO 184 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3d43 h PRO 184 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3d43 h PRO 184 CO 0.62 0.33 0.00 0.09 -0.21 0.00 0.00 178.00 178.83 3d43 n ASN 185 N -4.51 2.40 -4.46 -2.05 3.02 -1.26 -4.84 115.26 103.56 3d43 n ASN 185 Ca 0.16 -1.95 -0.32 0.00 -0.03 0.00 0.00 54.58 52.44 3d43 n ASN 185 Cb 0.52 -0.27 -0.13 0.00 -0.61 0.00 0.00 39.78 39.30 3d43 n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d43 s ALA 186 N -1.47 2.60 -0.50 5.41 0.00 -0.84 -4.50 121.76 122.47 3d43 s ALA 186 Ca 0.32 -1.08 -0.26 0.00 0.00 0.00 0.00 51.96 50.94 3d43 s ALA 186 Cb 0.17 -0.84 0.03 0.00 0.00 0.00 0.00 23.12 22.48 3d43 s ALA 186 CO 0.23 0.56 0.96 0.42 0.00 0.00 0.00 175.76 177.94 3d43 s ILE 187 N -0.81 4.40 -0.02 0.00 1.01 -0.17 -4.68 121.20 120.92 3d43 s ILE 187 Ca 0.13 0.67 -0.27 0.00 0.00 0.00 0.00 60.65 61.17 3d43 s ILE 187 Cb -0.11 -4.50 -0.03 0.00 0.01 0.00 0.00 42.46 37.84 3d43 s ILE 187 CO 0.03 -0.96 0.87 0.00 0.00 0.00 0.00 174.94 174.88 3d43 s ALA 188 N 3.95 3.23 -0.18 9.38 0.00 -1.25 -0.79 121.76 136.09 3d43 s ALA 188 Ca 0.36 0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.69 3d43 s ALA 188 Cb -0.10 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 3d43 s ALA 188 CO 0.25 -0.18 -0.09 0.08 0.00 0.00 0.00 175.76 175.82 3d43 s VAL 189 N 0.90 3.10 0.30 0.00 1.01 -0.37 -1.59 120.40 123.75 3d43 s VAL 189 Ca 0.46 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 3d43 s VAL 189 Cb -0.20 -2.36 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 3d43 s VAL 189 CO 0.24 0.48 0.59 0.00 0.00 0.00 0.00 175.10 176.41 3d43 s ALA 190 N 1.04 3.56 -0.18 5.51 0.00 -0.30 -0.86 121.76 130.52 3d43 s ALA 190 Ca -0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 51.96 51.38 3d43 s ALA 190 Cb -0.15 -2.40 -0.04 0.00 0.00 0.00 0.00 23.12 20.53 3d43 s ALA 190 CO -0.01 0.25 0.34 0.00 0.00 0.00 0.00 175.76 176.34 3d43 s ALA 191 N -2.08 3.57 0.00 0.00 0.00 -1.26 -1.34 121.76 120.64 3d43 s ALA 191 Ca 0.46 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.84 3d43 s ALA 191 Cb -0.11 -2.50 -0.05 0.00 0.00 0.00 0.00 23.12 20.46 3d43 s ALA 191 CO 0.28 -0.08 0.30 -0.51 0.00 0.00 0.00 175.76 175.75 3d43 s LEU 192 N 0.84 4.39 0.34 0.00 1.43 0.28 -0.91 118.68 125.06 3d43 s LEU 192 Ca 0.18 0.66 0.07 0.00 -1.03 0.00 0.00 54.13 54.00 3d43 s LEU 192 Cb -0.14 -2.63 -0.01 0.00 0.03 0.00 0.00 46.19 43.44 3d43 s LEU 192 CO 0.06 0.27 0.45 -1.83 0.23 0.00 0.00 176.35 175.54 3d43 s GLU 193 N -1.57 3.03 -1.26 1.70 -1.05 0.01 -0.77 118.70 118.79 3d43 s GLU 193 Ca 0.26 -1.08 -0.06 0.00 -0.15 0.00 0.00 54.97 53.95 3d43 s GLU 193 Cb -0.14 -2.76 0.17 0.00 -0.44 0.00 0.00 34.13 30.95 3d43 s GLU 193 CO 0.14 0.03 2.15 -1.71 0.95 0.00 0.00 175.26 176.83 3d43 n ASN 194 N -1.62 7.22 -3.89 0.83 5.15 -1.26 -4.12 115.26 117.56 3d43 n ASN 194 Ca 0.00 -3.22 -0.12 0.00 -0.60 0.00 0.00 54.58 50.65 3d43 n ASN 194 Cb 0.58 -1.36 -0.13 0.00 -0.53 0.00 0.00 39.78 38.34 3d43 n ASN 194 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3d43 s VAL 195 N -1.30 0.03 -0.11 3.44 1.01 -1.26 -5.07 120.40 117.14 3d43 s VAL 195 Ca 0.48 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 62.22 3d43 s VAL 195 Cb 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 36.38 36.44 3d43 s VAL 195 CO -0.06 -0.09 0.15 -1.10 0.00 0.00 0.00 175.10 174.00 3d43 s GLN 196 N -0.26 3.46 -0.06 2.72 -1.52 -1.26 -1.15 119.66 121.58 3d43 s GLN 196 Ca -0.03 -0.12 -0.09 0.00 -1.95 0.00 0.00 55.36 53.17 3d43 s GLN 196 Cb -0.02 -3.19 0.02 0.00 -0.22 0.00 0.00 33.01 29.61 3d43 s GLN 196 CO -0.00 0.77 0.23 -1.14 -0.25 0.00 0.00 175.29 174.90 3d43 s GLN 197 N -1.09 0.37 -1.38 2.91 0.74 -0.27 -4.90 119.66 116.05 3d43 s GLN 197 Ca 0.16 0.12 -0.03 0.00 0.05 0.00 0.00 55.36 55.67 3d43 s GLN 197 Cb -0.12 0.17 0.01 0.00 1.10 0.00 0.00 33.01 34.17 3d43 s GLN 197 CO 0.05 -0.07 0.22 0.09 -0.55 0.00 0.00 175.29 175.03 3d43 n ASN 198 N 2.45 -4.82 0.00 6.67 3.02 -1.26 -1.74 115.26 119.58 3d43 n ASN 198 Ca -0.16 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 3d43 n ASN 198 Cb 0.57 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.74 3d43 n ASN 198 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d43 n GLY 199 N -1.07 0.72 3.32 7.41 0.00 -1.26 -4.79 105.19 109.53 3d43 n GLY 199 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 3d43 n GLY 199 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d43 s THR 200 N -2.83 0.45 0.67 2.61 -4.23 -0.71 -5.04 115.64 106.55 3d43 s THR 200 Ca 0.00 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.34 3d43 s THR 200 Cb 0.00 -2.58 -0.01 0.00 1.34 0.00 0.00 72.50 71.25 3d43 s THR 200 CO 0.00 0.00 1.05 -1.22 -0.54 0.00 0.00 174.62 173.91 3d43 n TYR 201 N -0.51 1.03 -3.91 3.99 4.02 -1.26 -1.12 117.16 119.40 3d43 n TYR 201 Ca 0.00 0.41 -0.35 0.00 -0.01 0.00 0.00 57.90 57.96 3d43 n TYR 201 Cb 0.66 -2.14 -0.08 0.00 -0.02 0.00 0.00 39.34 37.75 3d43 n TYR 201 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3d43 s ARG 202 N -3.17 3.91 0.23 -0.72 3.52 -0.30 -3.67 118.95 118.74 3d43 s ARG 202 Ca 0.77 -0.27 -0.30 0.00 -0.13 0.00 0.00 55.73 55.80 3d43 s ARG 202 Cb -0.38 -3.26 -0.10 0.00 -1.56 0.00 0.00 34.95 29.66 3d43 s ARG 202 CO 0.46 0.39 1.38 0.08 -0.81 0.00 0.00 175.30 176.80 3d43 s VAL 203 N 0.06 2.90 0.47 7.11 1.01 -0.14 -0.81 120.40 131.00 3d43 s VAL 203 Ca 0.07 0.76 -0.23 0.00 0.00 0.00 0.00 61.98 62.58 3d43 s VAL 203 Cb -0.12 -3.48 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 3d43 s VAL 203 CO 0.00 0.12 1.26 0.00 0.00 0.00 0.00 175.10 176.48 3d43 s ALA 204 N -0.02 3.00 0.37 5.51 0.00 -0.08 -4.53 121.76 126.00 3d43 s ALA 204 Ca 0.58 1.13 0.08 0.00 0.00 0.00 0.00 51.96 53.74 3d43 s ALA 204 Cb -0.39 -3.46 0.80 0.00 0.00 0.00 0.00 23.12 20.06 3d43 s ALA 204 CO 0.42 -0.91 1.94 -0.44 0.00 0.00 0.00 175.76 176.76 3d43 h ASP 205 N 2.03 0.63 1.10 0.00 5.19 -1.93 -1.90 116.42 121.54 3d43 h ASP 205 Ca -0.50 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 55.92 3d43 h ASP 205 Cb 1.26 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 40.65 3d43 h ASP 205 CO 0.60 0.38 -0.03 0.10 -3.12 0.00 0.00 179.24 177.17 3d43 h TYR 206 N 0.70 0.00 -2.97 4.55 -0.00 -1.89 -2.76 116.97 114.60 3d43 h TYR 206 Ca 0.35 0.00 -0.53 0.00 0.00 0.00 0.00 58.73 58.55 3d43 h TYR 206 Cb 0.42 0.00 0.05 0.00 0.00 0.00 0.00 36.73 37.20 3d43 h TYR 206 CO -0.00 0.03 0.85 0.45 -0.00 0.00 0.00 178.16 179.49 3d43 s SER 207 N -5.81 6.60 0.38 0.10 0.15 -0.72 -0.59 113.70 113.81 3d43 s SER 207 Ca 0.02 2.63 -0.27 0.00 0.70 0.00 0.00 55.95 59.03 3d43 s SER 207 Cb 0.09 -2.60 -0.09 0.00 -1.71 0.00 0.00 66.02 61.70 3d43 s SER 207 CO 0.57 -0.80 1.29 -0.44 1.20 0.00 0.00 173.24 175.07 3d43 s SER 208 N 0.95 6.50 0.02 5.45 0.01 0.27 -3.62 113.70 123.28 3d43 s SER 208 Ca 0.67 2.64 -0.00 0.00 1.31 0.00 0.00 55.95 60.57 3d43 s SER 208 Cb -0.43 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.12 3d43 s SER 208 CO 0.34 -0.72 0.14 -0.13 0.41 0.00 0.00 173.24 173.28 3d43 s ARG 209 N -2.08 3.22 0.00 12.44 3.00 -1.26 -4.62 118.95 129.66 3d43 s ARG 209 Ca 0.54 -0.47 0.00 0.00 0.00 0.00 0.00 55.73 55.80 3d43 s ARG 209 Cb -0.38 -2.95 0.00 0.00 0.00 0.00 0.00 34.95 31.62 3d43 s ARG 209 CO 0.50 0.63 0.00 0.41 0.00 0.00 0.00 175.30 176.84 3d43 n GLY 210 N 0.77 0.37 3.36 -3.53 0.00 0.21 -0.99 105.19 105.37 3d43 n GLY 210 Ca -0.10 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 3d43 n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d43 s TYR 211 N 0.00 2.42 0.18 1.61 1.51 -1.24 -0.73 117.35 121.10 3d43 s TYR 211 Ca 0.00 -0.37 -0.13 0.00 -1.01 0.00 0.00 57.07 55.57 3d43 s TYR 211 Cb 0.00 -1.52 0.09 0.00 -0.11 0.00 0.00 41.96 40.42 3d43 s TYR 211 CO 0.00 0.04 1.82 0.82 -1.11 0.00 0.00 175.55 177.12 3d43 h ILE 212 N 4.41 1.18 -0.75 2.71 2.04 -1.97 -2.94 117.51 122.19 3d43 h ILE 212 Ca -0.44 -0.40 0.13 0.00 1.00 0.00 0.00 64.86 65.15 3d43 h ILE 212 Cb 1.13 0.35 -0.09 0.00 -0.74 0.00 0.00 36.82 37.47 3d43 h ILE 212 CO 0.47 0.18 0.33 -1.28 0.00 0.00 0.00 178.15 177.86 3d43 h SER 213 N 0.82 0.37 -0.02 1.72 0.87 -2.02 -2.70 113.55 112.58 3d43 h SER 213 Ca 0.22 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 3d43 h SER 213 Cb -0.02 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 3d43 h SER 213 CO -0.04 0.17 -0.00 0.35 -0.53 0.00 0.00 176.83 176.77 3d43 n THR 214 N -4.94 0.00 -3.02 2.23 -2.24 -1.22 -4.94 114.28 100.15 3d43 n THR 214 Ca 0.14 -0.50 -0.37 0.00 -2.27 0.00 0.00 64.05 61.05 3d43 n THR 214 Cb 0.37 1.39 -0.06 0.00 -2.10 0.00 0.00 70.33 69.93 3d43 n THR 214 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d43 s ALA 215 N -1.57 3.38 0.00 6.98 0.00 -1.02 -4.44 121.76 125.10 3d43 s ALA 215 Ca 0.22 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.44 3d43 s ALA 215 Cb 0.16 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.36 3d43 s ALA 215 CO 0.24 0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.70 3d43 n GLY 216 N 0.83 1.77 0.36 0.00 0.00 -1.17 -4.95 105.19 102.03 3d43 n GLY 216 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 3d43 n GLY 216 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d43 n ASP 217 N 0.00 1.49 -3.41 1.61 3.85 -1.26 -4.57 116.55 114.26 3d43 n ASP 217 Ca 0.00 -1.18 -0.25 0.00 -0.71 0.00 0.00 54.79 52.65 3d43 n ASP 217 Cb 0.00 0.30 0.03 0.00 -1.35 0.00 0.00 41.12 40.10 3d43 n ASP 217 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 3d43 n TYR 218 N -0.36 -2.17 -3.86 2.11 4.02 -1.26 -4.98 117.16 110.66 3d43 n TYR 218 Ca 0.11 0.68 -0.17 0.00 -0.01 0.00 0.00 57.90 58.51 3d43 n TYR 218 Cb 0.40 -4.11 -0.16 0.00 -0.02 0.00 0.00 39.34 35.45 3d43 n TYR 218 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3d43 s VAL 219 N -3.17 0.10 -0.26 -0.72 1.01 -1.26 -5.13 120.40 110.98 3d43 s VAL 219 Ca 0.46 0.15 -0.24 0.00 0.00 0.00 0.00 61.98 62.35 3d43 s VAL 219 Cb -0.22 -0.23 -0.00 0.00 0.00 0.00 0.00 36.38 35.93 3d43 s VAL 219 CO 0.57 0.14 0.83 -0.63 0.00 0.00 0.00 175.10 176.01 3d43 s ILE 220 N 1.19 4.82 0.45 2.22 -1.09 -1.26 -4.98 121.20 122.56 3d43 s ILE 220 Ca -0.07 1.50 0.07 0.00 -2.23 0.00 0.00 60.65 59.92 3d43 s ILE 220 Cb -0.13 -4.13 0.00 0.00 -1.58 0.00 0.00 42.46 36.62 3d43 s ILE 220 CO -0.02 -0.11 0.43 -1.10 -1.23 0.00 0.00 174.94 172.90 3d43 s GLN 221 N 2.88 2.47 0.21 2.79 1.11 -1.26 -4.93 119.66 122.93 3d43 s GLN 221 Ca 0.35 -1.62 -0.32 0.00 0.01 0.00 0.00 55.36 53.77 3d43 s GLN 221 Cb -0.15 -2.37 -0.14 0.00 -1.01 0.00 0.00 33.01 29.35 3d43 s GLN 221 CO 0.08 -0.33 1.46 -1.91 0.01 0.00 0.00 175.29 174.60 3d43 n GLU 222 N -1.66 2.03 -0.41 2.91 2.13 -1.26 -2.22 120.64 122.16 3d43 n GLU 222 Ca 0.04 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.59 3d43 n GLU 222 Cb 0.62 -2.42 0.00 0.00 0.27 0.00 0.00 31.44 29.91 3d43 n GLU 222 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d43 n GLY 223 N 2.57 0.78 3.78 8.31 0.00 -0.27 -5.00 105.19 115.36 3d43 n GLY 223 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3d43 n GLY 223 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d43 s ASP 224 N -2.99 6.86 0.51 1.61 -0.00 -0.94 -3.72 116.67 118.00 3d43 s ASP 224 Ca 0.00 1.02 -0.20 0.00 -0.00 0.00 0.00 52.55 53.37 3d43 s ASP 224 Cb 0.00 -2.31 -0.07 0.00 -0.00 0.00 0.00 42.92 40.54 3d43 s ASP 224 CO 0.00 0.17 1.06 -0.63 -0.00 0.00 0.00 175.17 175.77 3d43 s ILE 225 N -0.37 3.62 0.10 0.77 -1.09 -1.26 -4.59 121.20 118.37 3d43 s ILE 225 Ca 0.27 0.99 0.00 0.00 -2.23 0.00 0.00 60.65 59.68 3d43 s ILE 225 Cb -0.17 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 3d43 s ILE 225 CO 0.14 -0.24 0.00 1.21 -1.23 0.00 0.00 174.94 174.83 3d43 n GLU 226 N -1.15 0.00 -4.54 2.79 2.13 -0.62 -4.21 120.64 115.04 3d43 n GLU 226 Ca 0.10 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.70 3d43 n GLU 226 Cb 0.52 -0.46 -0.15 0.00 0.27 0.00 0.00 31.44 31.63 3d43 n GLU 226 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3d43 s ILE 227 N -1.94 1.09 0.04 6.31 1.01 -0.98 -1.17 121.20 125.57 3d43 s ILE 227 Ca 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 59.94 3d43 s ILE 227 Cb 0.00 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 3d43 s ILE 227 CO 0.00 0.22 0.17 -0.44 0.00 0.00 0.00 174.94 174.89 3d43 s SER 228 N -0.56 6.17 0.17 3.58 0.01 -0.10 -1.15 113.70 121.82 3d43 s SER 228 Ca 0.04 0.23 -0.18 0.00 1.31 0.00 0.00 55.95 57.36 3d43 s SER 228 Cb -0.06 -1.86 0.03 0.00 0.21 0.00 0.00 66.02 64.34 3d43 s SER 228 CO 0.00 0.20 0.49 0.00 0.41 0.00 0.00 173.24 174.35 3d43 s ALA 229 N -1.41 -0.99 0.07 1.44 0.00 -0.45 -3.99 121.76 116.42 3d43 s ALA 229 Ca 0.31 -0.11 -0.34 0.00 0.00 0.00 0.00 51.96 51.82 3d43 s ALA 229 Cb -0.13 0.81 -0.13 0.00 0.00 0.00 0.00 23.12 23.67 3d43 s ALA 229 CO 0.23 -0.75 1.67 -2.30 0.00 0.00 0.00 175.76 174.62 3d43 n PRO 230 N -0.31 2.11 0.00 0.00 -0.02 -1.26 -0.55 135.00 134.96 3d43 n PRO 230 Ca -0.12 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3d43 n PRO 230 Cb 0.63 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 3d43 n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d43 n GLY 231 N 3.72 0.10 3.83 -1.23 0.00 0.05 -3.13 105.19 108.54 3d43 n GLY 231 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3d43 n GLY 231 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d43 s SER 232 N -0.63 6.85 -1.15 1.61 0.01 -0.90 -0.89 113.70 118.60 3d43 s SER 232 Ca 0.00 1.00 -0.01 0.00 1.31 0.00 0.00 55.95 58.25 3d43 s SER 232 Cb 0.00 -2.27 -0.01 0.00 0.21 0.00 0.00 66.02 63.95 3d43 s SER 232 CO 0.00 0.31 0.96 -1.20 0.41 0.00 0.00 173.24 173.73 3d43 n SER 233 N 1.83 -2.83 -4.50 2.44 7.64 -1.23 -4.69 113.62 112.29 3d43 n SER 233 Ca -0.13 -0.62 -0.38 0.00 1.01 0.00 0.00 58.87 58.74 3d43 n SER 233 Cb 0.52 -5.04 -0.11 0.00 -1.01 0.00 0.00 64.21 58.56 3d43 n SER 233 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3d43 s VAL 234 N -3.36 4.85 -0.08 0.44 1.01 -0.22 -4.86 120.40 118.18 3d43 s VAL 234 Ca 0.08 -0.18 -0.26 0.00 0.00 0.00 0.00 61.98 61.61 3d43 s VAL 234 Cb -0.01 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 3d43 s VAL 234 CO 0.72 0.15 0.84 -0.47 0.00 0.00 0.00 175.10 176.34 3d43 s TYR 235 N 1.67 3.55 0.37 5.22 5.04 -1.26 -2.12 117.35 129.82 3d43 s TYR 235 Ca 0.06 1.40 -0.11 0.00 -2.44 0.00 0.00 57.07 55.97 3d43 s TYR 235 Cb -0.16 -2.98 0.04 0.00 0.35 0.00 0.00 41.96 39.20 3d43 s TYR 235 CO 0.08 -0.06 0.68 0.45 -1.34 0.00 0.00 175.55 175.36 3d43 s SER 236 N 0.98 0.34 0.59 4.32 0.15 -0.38 -4.85 113.70 114.85 3d43 s SER 236 Ca 0.42 -1.27 -0.20 0.00 0.70 0.00 0.00 55.95 55.61 3d43 s SER 236 Cb -0.18 0.79 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 3d43 s SER 236 CO 0.19 -1.55 1.28 0.42 1.20 0.00 0.00 173.24 174.77 3d43 s THR 237 N -2.57 2.30 0.25 6.45 -4.23 -1.26 -0.82 115.64 115.76 3d43 s THR 237 Ca 0.21 0.20 0.05 0.00 -1.18 0.00 0.00 61.69 60.97 3d43 s THR 237 Cb -0.03 -3.09 -0.05 0.00 1.34 0.00 0.00 72.50 70.66 3d43 s THR 237 CO 0.15 -0.03 -0.05 0.86 -0.54 0.00 0.00 174.62 175.01 3d43 s TRP 238 N -1.44 1.78 0.15 3.99 -0.11 -0.59 -2.26 118.94 120.46 3d43 s TRP 238 Ca 0.77 -0.77 0.14 0.00 1.22 0.00 0.00 56.10 57.46 3d43 s TRP 238 Cb -0.36 -1.01 0.37 0.00 -1.50 0.00 0.00 33.47 30.98 3d43 s TRP 238 CO 0.39 0.17 1.59 0.10 -4.62 0.00 0.00 176.95 174.58 3d43 h TYR 239 N 2.38 0.00 -0.43 5.86 -0.00 -1.86 -2.89 116.97 120.02 3d43 h TYR 239 Ca -0.39 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.12 3d43 h TYR 239 Cb 1.23 0.00 -0.13 0.00 0.00 0.00 0.00 36.73 37.82 3d43 h TYR 239 CO 0.65 0.56 0.01 0.27 -0.00 0.00 0.00 178.16 179.64 3d43 n ASN 240 N -3.56 2.62 0.00 0.10 0.23 -1.26 -4.71 115.26 108.69 3d43 n ASN 240 Ca -0.00 -3.77 0.00 0.00 -0.53 0.00 0.00 54.58 50.28 3d43 n ASN 240 Cb 0.63 -0.66 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 3d43 n ASN 240 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3d43 n GLY 241 N -1.12 2.86 0.00 4.83 0.00 -1.09 -5.05 105.19 105.61 3d43 n GLY 241 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 3d43 n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d43 n GLY 242 N -1.01 1.20 3.26 -0.02 0.00 -1.26 -4.80 105.19 102.57 3d43 n GLY 242 Ca 0.00 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 3d43 n GLY 242 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d43 s TYR 243 N 2.94 1.30 0.06 1.61 1.51 -1.26 -1.54 117.35 121.97 3d43 s TYR 243 Ca 0.00 -1.13 -0.22 0.00 -1.01 0.00 0.00 57.07 54.71 3d43 s TYR 243 Cb 0.00 -0.74 0.05 0.00 -0.11 0.00 0.00 41.96 41.16 3d43 s TYR 243 CO 0.00 -0.32 0.52 1.21 -1.11 0.00 0.00 175.55 175.86 3d43 s ASN 244 N -3.21 -0.44 -0.21 2.29 2.47 -0.00 -4.74 114.94 111.09 3d43 s ASN 244 Ca 0.30 0.13 -0.01 0.00 0.42 0.00 0.00 52.86 53.70 3d43 s ASN 244 Cb 0.07 0.50 0.02 0.00 -1.45 0.00 0.00 41.25 40.39 3d43 s ASN 244 CO 0.08 -0.75 -0.11 -0.89 -3.72 0.00 0.00 177.10 171.70 3d43 s THR 245 N -2.67 2.66 0.18 -5.21 2.01 -1.26 -1.25 115.64 110.11 3d43 s THR 245 Ca -0.04 -0.87 -0.01 0.00 0.31 0.00 0.00 61.69 61.08 3d43 s THR 245 Cb -0.00 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 3d43 s THR 245 CO -0.03 0.38 0.09 0.27 -0.69 0.00 0.00 174.62 174.64 3d43 s ILE 246 N 1.34 0.12 0.06 1.82 -4.36 -0.90 -4.87 121.20 114.41 3d43 s ILE 246 Ca 0.03 -1.97 0.07 0.00 -0.26 0.00 0.00 60.65 58.53 3d43 s ILE 246 Cb -0.15 -2.33 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 3d43 s ILE 246 CO -0.07 -0.19 -0.20 -0.44 0.24 0.00 0.00 174.94 174.27 3d43 s SER 247 N -3.13 2.41 0.00 4.36 0.01 -1.26 -1.05 113.70 115.03 3d43 s SER 247 Ca 0.33 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.02 3d43 s SER 247 Cb 0.07 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.13 3d43 s SER 247 CO 0.08 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.46 3d43 n GLY 248 N 1.63 2.13 0.25 3.44 0.00 -0.07 -4.88 105.19 107.70 3d43 n GLY 248 Ca -0.18 -1.09 0.17 0.00 0.00 0.00 0.00 46.02 44.92 3d43 n GLY 248 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3d43 h THR 249 N 1.00 0.00 -0.31 2.61 1.35 -1.84 -1.51 112.91 114.21 3d43 h THR 249 Ca 0.00 -0.29 0.01 0.00 -0.55 0.00 0.00 66.41 65.58 3d43 h THR 249 Cb 0.00 1.18 -0.02 0.00 -1.73 0.00 0.00 68.15 67.59 3d43 h THR 249 CO 0.00 0.00 0.21 0.28 -0.25 0.00 0.00 175.52 175.76 3d43 h SER 250 N 0.00 0.32 0.77 5.36 0.02 -1.89 -1.77 113.55 116.36 3d43 h SER 250 Ca 0.00 -0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 3d43 h SER 250 Cb 0.32 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 3d43 h SER 250 CO 0.00 0.23 -1.29 0.24 -1.14 0.00 0.00 176.83 174.87 3d43 h MET 251 N 0.38 0.03 -0.29 3.45 2.86 -1.55 -3.34 114.93 116.46 3d43 h MET 251 Ca 0.12 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.53 3d43 h MET 251 Cb 0.01 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 3d43 h MET 251 CO -0.03 0.84 -0.50 0.00 1.06 0.00 0.00 176.91 178.28 3d43 h ALA 252 N 0.94 0.46 -0.32 6.32 0.00 -1.23 -3.33 119.26 122.11 3d43 h ALA 252 Ca -0.13 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.34 3d43 h ALA 252 Cb 1.88 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.54 3d43 h ALA 252 CO 0.12 0.64 0.00 1.15 0.00 0.00 0.00 179.25 181.16 3d43 h THR 253 N 0.64 0.77 0.00 0.00 2.02 -1.46 -1.46 112.91 113.42 3d43 h THR 253 Ca 0.02 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 3d43 h THR 253 Cb 1.11 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 3d43 h THR 253 CO 0.11 0.02 -0.07 1.55 0.37 0.00 0.00 175.52 177.50 3d43 h PRO 254 N 0.10 0.00 -0.71 6.66 0.13 -1.73 -0.64 132.00 135.81 3d43 h PRO 254 Ca 0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 3d43 h PRO 254 Cb 0.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.30 3d43 h PRO 254 CO -0.25 0.07 0.41 0.45 -0.23 0.00 0.00 178.00 178.45 3d43 h HIS 255 N 0.00 0.95 -0.13 1.56 3.86 -1.37 -0.03 115.15 119.99 3d43 h HIS 255 Ca -0.00 -0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.08 3d43 h HIS 255 Cb 0.54 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.70 3d43 h HIS 255 CO 0.00 0.66 -0.36 0.28 0.86 0.00 0.00 177.93 179.37 3d43 h VAL 256 N 0.97 1.37 -0.81 2.45 2.07 -1.10 -0.61 116.25 120.59 3d43 h VAL 256 Ca 0.25 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 66.13 3d43 h VAL 256 Cb -0.00 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 3d43 h VAL 256 CO -0.04 0.49 0.52 0.28 0.02 0.00 0.00 177.57 178.84 3d43 h SER 257 N 0.08 0.94 -0.40 0.57 0.02 -1.15 0.80 113.55 114.41 3d43 h SER 257 Ca -0.01 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3d43 h SER 257 Cb 0.97 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 3d43 h SER 257 CO 0.08 0.69 0.15 1.23 -1.14 0.00 0.00 176.83 177.84 3d43 h GLY 258 N 1.10 0.64 1.00 -3.77 0.00 -1.00 -0.86 103.07 100.18 3d43 h GLY 258 Ca 0.29 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.28 3d43 h GLY 258 CO -0.06 0.34 0.51 -2.00 0.00 0.00 0.00 176.54 175.32 3d43 h LEU 259 N 0.50 0.88 -1.05 3.11 5.85 -0.71 -0.99 115.31 122.90 3d43 h LEU 259 Ca 0.13 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.85 3d43 h LEU 259 Cb 0.20 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 3d43 h LEU 259 CO -0.01 0.64 0.64 0.00 -0.34 0.00 0.00 178.44 179.37 3d43 h ALA 260 N 1.28 1.35 -0.57 1.25 0.00 -0.64 -0.26 119.26 121.67 3d43 h ALA 260 Ca 0.28 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 3d43 h ALA 260 Cb -0.12 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.28 3d43 h ALA 260 CO -0.06 0.58 -0.00 0.00 0.00 0.00 0.00 179.25 179.76 3d43 h ALA 261 N 1.42 0.92 0.21 0.00 0.00 -0.49 0.10 119.26 121.42 3d43 h ALA 261 Ca 0.37 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3d43 h ALA 261 Cb -0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 3d43 h ALA 261 CO -0.10 0.64 -0.38 0.87 0.00 0.00 0.00 179.25 180.28 3d43 h LYS 262 N 0.90 -0.64 -0.60 0.00 1.57 -0.53 -0.79 116.57 116.48 3d43 h LYS 262 Ca 0.16 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3d43 h LYS 262 Cb 0.53 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 3d43 h LYS 262 CO 0.03 -0.43 0.37 0.82 -0.57 0.00 0.00 179.45 179.67 3d43 h ILE 263 N -0.67 1.17 -0.72 1.86 2.04 -0.83 -1.49 117.51 118.87 3d43 h ILE 263 Ca 0.01 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 3d43 h ILE 263 Cb 0.66 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 3d43 h ILE 263 CO -0.17 0.17 0.24 -0.25 0.00 0.00 0.00 178.15 178.15 3d43 h TRP 264 N 0.81 1.13 -0.05 1.37 2.91 -0.64 -1.09 115.95 120.39 3d43 h TRP 264 Ca 0.22 -0.10 -0.05 0.00 1.13 0.00 0.00 58.89 60.08 3d43 h TRP 264 Cb -0.04 -0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 28.27 3d43 h TRP 264 CO -0.02 0.88 -0.22 0.00 -1.03 0.00 0.00 178.44 178.06 3d43 h ALA 265 N 1.20 1.55 -0.04 2.65 0.00 -0.71 -0.20 119.26 123.71 3d43 h ALA 265 Ca 0.24 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3d43 h ALA 265 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3d43 h ALA 265 CO -0.01 0.33 -0.38 0.93 0.00 0.00 0.00 179.25 180.12 3d43 h GLU 266 N 0.08 0.09 -1.82 0.00 5.08 -0.16 -3.38 114.58 114.46 3d43 h GLU 266 Ca 0.01 -0.04 -0.41 0.00 -1.00 0.00 0.00 59.36 57.92 3d43 h GLU 266 Cb 0.43 -0.00 -0.29 0.00 0.50 0.00 0.00 28.75 29.38 3d43 h GLU 266 CO 0.03 0.46 -0.78 1.21 -1.00 0.00 0.00 179.01 178.92 3d43 s ASN 267 N -6.91 0.28 0.00 1.42 3.84 -0.61 -5.00 114.94 107.96 3d43 s ASN 267 Ca -0.03 -2.53 0.14 0.00 0.21 0.00 0.00 52.86 50.65 3d43 s ASN 267 Cb 0.14 0.50 0.86 0.00 -0.55 0.00 0.00 41.25 42.20 3d43 s ASN 267 CO 0.74 -0.12 1.50 -2.65 -2.79 0.00 0.00 177.10 173.78 3d43 n PRO 268 N 2.90 0.93 0.16 0.43 -0.02 -0.18 -2.16 135.00 137.06 3d43 n PRO 268 Ca 0.25 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.86 3d43 n PRO 268 Cb 0.51 -1.24 0.38 0.00 -0.02 0.00 0.00 33.50 33.13 3d43 n PRO 268 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3d43 h SER 269 N 0.00 0.00 -3.58 2.55 4.64 -1.95 -3.46 113.55 111.76 3d43 h SER 269 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3d43 h SER 269 Cb 0.00 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.19 3d43 h SER 269 CO 0.00 0.00 0.86 -0.76 -0.87 0.00 0.00 176.83 176.06 3d43 s LEU 270 N -5.19 4.33 0.90 5.97 1.43 -0.92 -5.00 118.68 120.20 3d43 s LEU 270 Ca 0.08 3.02 -0.11 0.00 -1.03 0.00 0.00 54.13 56.08 3d43 s LEU 270 Cb 0.09 -3.65 0.13 0.00 0.03 0.00 0.00 46.19 42.79 3d43 s LEU 270 CO 0.58 -0.92 1.09 -0.94 0.23 0.00 0.00 176.35 176.39 3d43 s SER 271 N 0.25 3.42 0.43 2.29 1.04 -1.26 -4.81 113.70 115.06 3d43 s SER 271 Ca 0.59 1.58 0.12 0.00 0.48 0.00 0.00 55.95 58.72 3d43 s SER 271 Cb -0.48 -2.25 0.98 0.00 0.10 0.00 0.00 66.02 64.38 3d43 s SER 271 CO 0.55 -2.68 2.00 -0.55 0.98 0.00 0.00 173.24 173.54 3d43 h ASN 272 N -1.58 0.40 -0.42 7.02 -1.07 -1.92 -1.44 115.58 116.56 3d43 h ASN 272 Ca -0.49 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 55.84 3d43 h ASN 272 Cb 1.28 -0.08 -0.02 0.00 -2.07 0.00 0.00 38.32 37.43 3d43 h ASN 272 CO 0.53 0.26 0.07 0.74 0.07 0.00 0.00 177.43 179.10 3d43 h THR 273 N 0.45 1.24 -0.60 6.14 2.02 -1.93 -1.91 112.91 118.32 3d43 h THR 273 Ca 0.24 -0.87 -0.07 0.00 0.77 0.00 0.00 66.41 66.49 3d43 h THR 273 Cb 0.36 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 3d43 h THR 273 CO -0.06 0.30 0.11 1.56 0.37 0.00 0.00 175.52 177.80 3d43 h GLN 274 N 0.54 0.97 -0.61 6.66 4.20 -1.84 -0.68 115.11 124.35 3d43 h GLN 274 Ca 0.13 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 3d43 h GLN 274 Cb 0.37 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 3d43 h GLN 274 CO 0.01 0.91 0.35 1.25 -0.67 0.00 0.00 178.83 180.68 3d43 h LEU 275 N 0.88 0.75 -0.90 1.46 5.85 -1.18 -1.44 115.31 120.72 3d43 h LEU 275 Ca 0.18 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.84 3d43 h LEU 275 Cb 0.40 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 3d43 h LEU 275 CO 0.01 0.61 0.59 -0.09 -0.34 0.00 0.00 178.44 179.21 3d43 h ARG 276 N 0.82 1.16 -0.55 1.25 2.43 -0.99 -0.78 114.38 117.71 3d43 h ARG 276 Ca 0.22 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 3d43 h ARG 276 Cb 0.01 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.28 3d43 h ARG 276 CO -0.04 0.76 -0.01 1.03 -1.51 0.00 0.00 179.97 180.21 3d43 h SER 277 N 1.19 0.93 -0.44 -3.80 0.87 -0.79 -0.57 113.55 110.94 3d43 h SER 277 Ca 0.34 -0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 3d43 h SER 277 Cb -0.10 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.59 3d43 h SER 277 CO -0.08 0.99 0.04 0.78 -0.53 0.00 0.00 176.83 178.03 3d43 h ASN 278 N 0.88 0.73 -0.40 6.23 4.21 -0.64 0.57 115.58 127.16 3d43 h ASN 278 Ca 0.16 -0.28 0.03 0.00 1.21 0.00 0.00 56.30 57.43 3d43 h ASN 278 Cb 0.53 -0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 37.50 3d43 h ASN 278 CO 0.03 0.82 0.19 -0.07 -1.29 0.00 0.00 177.43 177.11 3d43 h LEU 279 N 0.60 0.26 -0.84 1.61 3.38 -0.88 0.98 115.31 120.42 3d43 h LEU 279 Ca 0.13 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.16 3d43 h LEU 279 Cb 0.43 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 3d43 h LEU 279 CO 0.01 0.19 0.54 1.56 0.09 0.00 0.00 178.44 180.83 3d43 h GLN 280 N 0.38 1.01 -0.25 1.13 4.20 -0.69 0.47 115.11 121.37 3d43 h GLN 280 Ca 0.17 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.68 3d43 h GLN 280 Cb 0.10 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.65 3d43 h GLN 280 CO -0.14 0.67 -0.42 1.49 -0.67 0.00 0.00 178.83 179.77 3d43 h GLU 281 N 1.04 0.72 -0.17 1.46 4.81 -0.55 0.47 114.58 122.36 3d43 h GLU 281 Ca 0.34 -0.44 0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3d43 h GLU 281 Cb 0.02 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3d43 h GLU 281 CO -0.12 1.06 0.06 0.00 -0.73 0.00 0.00 179.01 179.28 3d43 h ARG 282 N 0.44 0.14 -0.76 1.92 3.08 -0.47 -2.16 114.38 116.56 3d43 h ARG 282 Ca 0.02 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 3d43 h ARG 282 Cb 1.02 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.00 3d43 h ARG 282 CO 0.09 0.09 0.46 0.00 -1.07 0.00 0.00 179.97 179.55 3d43 h ALA 283 N 1.11 0.97 -0.01 0.04 0.00 -0.57 -2.14 119.26 118.66 3d43 h ALA 283 Ca 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3d43 h ALA 283 Cb 0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3d43 h ALA 283 CO -0.08 0.44 -0.10 -0.22 0.00 0.00 0.00 179.25 179.29 3d43 h LYS 284 N 1.04 0.01 0.00 0.00 3.64 0.46 -0.93 116.57 120.80 3d43 h LYS 284 Ca 0.27 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 3d43 h LYS 284 Cb -0.04 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 3d43 h LYS 284 CO -0.05 0.12 0.00 -1.13 -2.27 0.00 0.00 179.45 176.11 3d43 n SER 285 N -4.41 0.42 -3.91 4.20 3.41 -0.81 -3.85 113.62 108.67 3d43 n SER 285 Ca -0.03 0.59 -0.29 0.00 -0.26 0.00 0.00 58.87 58.89 3d43 n SER 285 Cb 0.18 -0.69 -0.13 0.00 -0.26 0.00 0.00 64.21 63.32 3d43 n SER 285 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3d43 s VAL 286 N -3.17 2.72 0.25 -3.33 1.01 -0.36 -5.06 120.40 112.47 3d43 s VAL 286 Ca 0.07 -3.84 -0.31 0.00 0.00 0.00 0.00 61.98 57.89 3d43 s VAL 286 Cb 0.10 -2.83 -0.12 0.00 0.00 0.00 0.00 36.38 33.53 3d43 s VAL 286 CO 0.39 -0.92 1.61 -0.67 0.00 0.00 0.00 175.10 175.51 3d43 n ASP 287 N 2.47 3.70 -4.74 3.32 -0.08 -1.25 -1.21 116.55 118.76 3d43 n ASP 287 Ca 0.13 1.12 -0.36 0.00 -1.51 0.00 0.00 54.79 54.17 3d43 n ASP 287 Cb 0.34 -1.55 -0.07 0.00 2.34 0.00 0.00 41.12 42.17 3d43 n ASP 287 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3d43 s ILE 288 N 0.42 5.37 0.00 5.18 -1.09 -1.26 -4.86 121.20 124.96 3d43 s ILE 288 Ca 0.69 0.34 0.00 0.00 -2.23 0.00 0.00 60.65 59.45 3d43 s ILE 288 Cb -0.53 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 36.82 3d43 s ILE 288 CO 0.43 0.44 0.27 0.29 -1.23 0.00 0.00 174.94 175.13 3d43 n LYS 289 N 3.40 1.92 -4.14 2.79 5.02 -1.26 -3.90 118.16 121.98 3d43 n LYS 289 Ca -0.15 -0.27 -0.33 0.00 -2.02 0.00 0.00 58.31 55.54 3d43 n LYS 289 Cb 0.52 -0.74 -0.07 0.00 -0.02 0.00 0.00 35.03 34.71 3d43 n LYS 289 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3d43 s GLY 290 N -0.35 1.99 0.00 0.72 0.00 -1.24 -4.34 107.32 104.09 3d43 s GLY 290 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.87 3d43 s GLY 290 CO 0.00 -0.70 0.00 0.61 0.00 0.00 0.00 173.10 173.01 3d43 n GLY 291 N 1.41 2.57 3.71 0.20 0.00 -1.26 -0.97 105.19 110.85 3d43 n GLY 291 Ca -0.15 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 3d43 n GLY 291 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d43 s TYR 292 N -2.91 2.80 0.00 1.61 1.51 -1.26 -1.33 117.35 117.76 3d43 s TYR 292 Ca 0.00 0.38 0.00 0.00 -1.01 0.00 0.00 57.07 56.44 3d43 s TYR 292 Cb 0.00 -4.06 0.00 0.00 -0.11 0.00 0.00 41.96 37.79 3d43 s TYR 292 CO 0.00 -4.07 0.00 0.41 -1.11 0.00 0.00 175.55 170.78 3d43 n GLY 293 N 3.95 2.51 3.77 0.71 0.00 -1.26 -4.69 105.19 110.18 3d43 n GLY 293 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3d43 n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d43 s ALA 294 N -2.20 2.91 0.25 4.61 0.00 -0.44 -4.35 121.76 122.54 3d43 s ALA 294 Ca 0.00 0.92 -0.14 0.00 0.00 0.00 0.00 51.96 52.73 3d43 s ALA 294 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 3d43 s ALA 294 CO 0.00 -0.69 0.51 0.00 0.00 0.00 0.00 175.76 175.58 3d43 s ALA 295 N -1.59 -0.41 0.23 0.00 0.00 -1.25 -4.79 121.76 113.95 3d43 s ALA 295 Ca 0.66 -0.77 -0.32 0.00 0.00 0.00 0.00 51.96 51.53 3d43 s ALA 295 Cb -0.28 1.03 -0.13 0.00 0.00 0.00 0.00 23.12 23.74 3d43 s ALA 295 CO 0.33 -0.88 1.51 -0.89 0.00 0.00 0.00 175.76 175.83 3d43 n ILE 296 N -0.39 0.66 -3.09 0.00 5.41 -1.26 -4.50 119.36 116.18 3d43 n ILE 296 Ca -0.02 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.56 3d43 n ILE 296 Cb 0.61 -1.61 0.00 0.00 -0.71 0.00 0.00 39.64 37.94 3d43 n ILE 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3d43 n GLY 297 N 2.60 -1.77 3.69 7.39 0.00 -1.26 -4.84 105.19 110.99 3d43 n GLY 297 Ca 0.13 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 3d43 n GLY 297 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d43 s ASP 298 N -4.00 6.86 0.17 1.61 3.68 -1.26 -4.79 116.67 118.93 3d43 s ASP 298 Ca 0.00 2.12 -0.01 0.00 2.13 0.00 0.00 52.55 56.79 3d43 s ASP 298 Cb 0.00 -2.56 -0.04 0.00 -1.45 0.00 0.00 42.92 38.87 3d43 s ASP 298 CO 0.00 -0.71 0.09 1.51 0.13 0.00 0.00 175.17 176.20 3d43 s ASP 299 N 1.82 0.24 0.00 -0.34 -4.77 -0.82 -3.04 116.67 109.75 3d43 s ASP 299 Ca 0.64 -1.30 0.30 0.00 -3.30 0.00 0.00 52.55 48.89 3d43 s ASP 299 Cb -0.32 0.34 1.56 0.00 -1.09 0.00 0.00 42.92 43.41 3d43 s ASP 299 CO 0.27 -0.78 2.04 0.00 0.70 0.00 0.00 175.17 177.40 3d43 n TYR 300 N -0.19 0.00 -0.06 2.11 0.18 -1.26 -0.44 117.16 117.51 3d43 n TYR 300 Ca -0.02 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.56 3d43 n TYR 300 Cb 0.65 -0.12 -0.13 0.00 -0.38 0.00 0.00 39.34 39.36 3d43 n TYR 300 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3d43 n ALA 301 N -0.95 1.10 -0.02 -3.48 0.00 -1.26 -0.62 120.51 115.28 3d43 n ALA 301 Ca 0.19 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.82 3d43 n ALA 301 Cb 0.21 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.24 3d43 n ALA 301 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3d43 n SER 302 N -3.48 0.42 0.00 0.00 3.41 -1.23 -4.83 113.62 107.91 3d43 n SER 302 Ca -0.38 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 3d43 n SER 302 Cb 1.00 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 3d43 n SER 302 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d43 n GLY 303 N 0.53 1.52 0.17 5.00 0.00 0.42 -3.19 105.19 109.65 3d43 n GLY 303 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 46.02 45.38 3d43 n GLY 303 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3d43 h PHE 304 N 0.00 0.01 0.00 1.61 -1.00 -1.33 -2.19 116.94 114.03 3d43 h PHE 304 Ca 0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3d43 h PHE 304 Cb 0.00 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 3d43 h PHE 304 CO 0.00 0.44 0.00 0.41 -1.61 0.00 0.00 178.31 177.55 3d43 n GLY 305 N -0.27 0.75 3.21 -1.45 0.00 -1.19 -3.68 105.19 102.56 3d43 n GLY 305 Ca -0.02 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 3d43 n GLY 305 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d43 s PHE 306 N -3.14 3.40 0.35 1.61 5.99 -0.35 -0.92 117.98 124.92 3d43 s PHE 306 Ca 0.00 -1.82 -0.27 0.00 0.00 0.00 0.00 56.93 54.84 3d43 s PHE 306 Cb 0.00 -2.95 -0.09 0.00 0.00 0.00 0.00 43.02 39.98 3d43 s PHE 306 CO 0.00 -0.88 1.12 0.00 -0.00 0.00 0.00 175.22 175.45 3d43 s ALA 307 N 1.33 3.26 0.27 11.12 0.00 -1.26 -4.42 121.76 132.06 3d43 s ALA 307 Ca 0.03 0.88 -0.07 0.00 0.00 0.00 0.00 51.96 52.81 3d43 s ALA 307 Cb -0.23 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 3d43 s ALA 307 CO -0.00 -0.30 0.41 1.03 0.00 0.00 0.00 175.76 176.90 3d43 s ARG 308 N -1.98 1.61 0.08 0.00 0.52 -1.26 -4.88 118.95 113.03 3d43 s ARG 308 Ca 0.52 -1.49 -0.12 0.00 -0.52 0.00 0.00 55.73 54.13 3d43 s ARG 308 Cb -0.29 0.43 -0.22 0.00 0.52 0.00 0.00 34.95 35.38 3d43 s ARG 308 CO 0.37 -0.65 1.18 0.28 0.02 0.00 0.00 175.30 176.51 3d43 h VAL 309 N 2.27 1.32 0.00 3.52 2.07 -1.34 -3.49 116.25 120.60 3d43 h VAL 309 Ca -0.29 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 64.83 3d43 h VAL 309 Cb 1.25 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.54 3d43 h VAL 309 CO 0.40 0.73 0.00 0.00 0.02 0.00 0.00 177.57 178.72