#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3io0 s THR 77 N 0.00 2.93 0.33 0.52 2.01 -1.26 -5.09 115.64 115.07 3io0 s THR 77 Ca 0.00 -1.13 -0.28 0.00 0.31 0.00 0.00 61.69 60.60 3io0 s THR 77 Cb 0.00 -2.55 -0.13 0.00 0.01 0.00 0.00 72.50 69.83 3io0 s THR 77 CO 0.00 0.10 1.14 0.80 -0.69 0.00 0.00 174.62 175.97 3io0 n MET 78 N 4.66 1.70 0.18 4.92 1.56 -1.26 -4.88 117.12 124.00 3io0 n MET 78 Ca -0.15 0.60 0.02 0.00 -0.27 0.00 0.00 57.70 57.90 3io0 n MET 78 Cb 0.46 -2.08 0.35 0.00 2.15 0.00 0.00 33.22 34.10 3io0 n MET 78 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3io0 h THR 79 N 2.19 1.26 0.00 1.12 1.03 -1.98 -2.48 112.91 114.05 3io0 h THR 79 Ca -0.43 -1.34 0.00 0.00 -0.01 0.00 0.00 66.41 64.63 3io0 h THR 79 Cb 1.31 1.73 0.00 0.00 -1.07 0.00 0.00 68.15 70.12 3io0 h THR 79 CO 0.61 0.38 0.00 -0.33 -0.01 0.00 0.00 175.52 176.17 3io0 h GLU 80 N 0.00 0.00 -7.17 0.00 3.07 -1.90 -3.45 114.58 105.13 3io0 h GLU 80 Ca -0.00 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.37 3io0 h GLU 80 Cb 0.69 0.00 0.05 0.00 -0.84 0.00 0.00 28.75 28.66 3io0 h GLU 80 CO 0.05 0.00 0.38 0.12 -1.40 0.00 0.00 179.01 178.16 3io0 s PHE 81 N -3.95 3.03 0.00 4.33 5.36 -0.94 -0.85 117.98 124.97 3io0 s PHE 81 Ca -0.03 1.52 0.00 0.00 -0.96 0.00 0.00 56.93 57.46 3io0 s PHE 81 Cb 0.11 -3.00 0.00 0.00 -0.34 0.00 0.00 43.02 39.79 3io0 s PHE 81 CO 0.44 -1.00 0.00 0.28 -1.46 0.00 0.00 175.22 173.48 3io0 n VAL 82 N -1.81 0.00 0.00 3.12 0.31 -0.68 -4.82 118.33 114.45 3io0 n VAL 82 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 3io0 n VAL 82 Cb 0.53 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 3io0 n VAL 82 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3io0 n GLY 83 N 0.02 1.19 0.00 2.92 0.00 -1.24 -4.90 105.19 103.18 3io0 n GLY 83 Ca 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.73 3io0 n GLY 83 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3io0 n THR 84 N -0.96 0.00 -3.91 2.61 -1.04 -1.12 0.26 114.28 110.12 3io0 n THR 84 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 3io0 n THR 84 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3io0 n THR 84 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3io0 n ALA 85 N 0.00 -0.93 -0.42 2.41 0.00 -0.76 -4.92 120.51 115.89 3io0 n ALA 85 Ca 0.00 -1.40 -0.29 0.00 0.00 0.00 0.00 53.44 51.75 3io0 n ALA 85 Cb 0.00 1.12 0.27 0.00 0.00 0.00 0.00 19.45 20.85 3io0 n ALA 85 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3io0 s GLY 86 N -3.03 1.48 0.00 0.00 0.00 -1.26 -2.67 107.32 101.85 3io0 s GLY 86 Ca 0.22 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.57 3io0 s GLY 86 CO 0.16 0.47 0.00 0.61 0.00 0.00 0.00 173.10 174.34 3io0 n GLY 87 N 1.20 0.21 2.95 0.20 0.00 -1.26 -3.30 105.19 105.20 3io0 n GLY 87 Ca 0.06 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 3io0 n GLY 87 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3io0 n ASP 88 N -2.42 4.81 -4.81 1.61 8.00 -1.26 -4.87 116.55 117.60 3io0 n ASP 88 Ca 0.00 -3.27 -0.36 0.00 0.71 0.00 0.00 54.79 51.87 3io0 n ASP 88 Cb 0.00 -1.05 -0.07 0.00 -0.02 0.00 0.00 41.12 39.98 3io0 n ASP 88 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3io0 s THR 89 N -2.00 5.39 0.11 -3.53 -1.32 -1.09 -2.76 115.64 110.44 3io0 s THR 89 Ca 0.32 0.17 0.09 0.00 -1.21 0.00 0.00 61.69 61.05 3io0 s THR 89 Cb 0.01 -3.38 -0.04 0.00 -1.51 0.00 0.00 72.50 67.58 3io0 s THR 89 CO -0.04 0.56 -0.17 0.68 -2.21 0.00 0.00 174.62 173.44 3io0 s VAL 90 N -0.54 2.88 -0.17 5.08 -7.23 0.40 -1.82 120.40 119.00 3io0 s VAL 90 Ca 0.12 -1.47 -0.05 0.00 -1.81 0.00 0.00 61.98 58.78 3io0 s VAL 90 Cb -0.12 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 3io0 s VAL 90 CO 0.02 0.11 -0.01 -0.83 -0.31 0.00 0.00 175.10 174.08 3io0 s GLY 91 N -2.11 1.76 0.10 2.32 0.00 0.73 -2.00 107.32 108.12 3io0 s GLY 91 Ca 0.18 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 44.11 3io0 s GLY 91 CO 0.10 -0.01 -0.09 1.08 0.00 0.00 0.00 173.10 174.18 3io0 s LEU 92 N 0.42 2.44 -0.02 0.66 1.43 -0.59 -1.69 118.68 121.33 3io0 s LEU 92 Ca -0.02 -0.88 0.01 0.00 -1.03 0.00 0.00 54.13 52.21 3io0 s LEU 92 Cb -0.14 -0.24 0.02 0.00 0.03 0.00 0.00 46.19 45.86 3io0 s LEU 92 CO 0.02 -0.33 -0.01 -0.69 0.23 0.00 0.00 176.35 175.57 3io0 s VAL 93 N -2.83 0.22 -0.15 -1.59 1.01 -0.03 -0.25 120.40 116.78 3io0 s VAL 93 Ca 0.08 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.07 3io0 s VAL 93 Cb -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 36.11 3io0 s VAL 93 CO -0.01 0.12 -0.17 -0.63 0.00 0.00 0.00 175.10 174.41 3io0 s ILE 94 N 0.63 2.52 -0.00 2.22 1.01 -0.27 -4.37 121.20 122.94 3io0 s ILE 94 Ca -0.06 -0.83 -0.25 0.00 0.00 0.00 0.00 60.65 59.51 3io0 s ILE 94 Cb -0.09 -2.04 -0.19 0.00 0.01 0.00 0.00 42.46 40.14 3io0 s ILE 94 CO -0.01 0.53 1.34 0.00 0.00 0.00 0.00 174.94 176.80 3io0 h ALA 95 N 7.24 0.00 -2.42 9.38 0.00 -1.86 0.19 119.26 131.79 3io0 h ALA 95 Ca -0.31 -0.21 -0.58 0.00 0.00 0.00 0.00 54.91 53.81 3io0 h ALA 95 Cb 1.19 -0.00 -0.38 0.00 0.00 0.00 0.00 17.79 18.60 3io0 h ALA 95 CO 0.56 -0.29 -0.92 -0.80 0.00 0.00 0.00 179.25 177.79 3io0 s ASN 96 N -5.62 1.90 0.25 0.00 -0.87 -1.25 -3.89 114.94 105.47 3io0 s ASN 96 Ca -0.15 -2.72 -0.31 0.00 -1.57 0.00 0.00 52.86 48.10 3io0 s ASN 96 Cb 0.02 -0.37 -0.12 0.00 -0.02 0.00 0.00 41.25 40.76 3io0 s ASN 96 CO 0.67 -0.22 1.60 0.52 -2.57 0.00 0.00 177.10 177.10 3io0 n VAL 97 N 3.28 0.67 -1.64 1.60 0.31 0.38 -4.86 118.33 118.07 3io0 n VAL 97 Ca 0.23 -0.17 -0.46 0.00 -0.01 0.00 0.00 64.34 63.94 3io0 n VAL 97 Cb 0.44 -1.86 -0.03 0.00 -0.91 0.00 0.00 33.84 31.49 3io0 n VAL 97 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3io0 n ASP 98 N 2.72 2.28 0.30 4.52 2.03 -1.26 -4.85 116.55 122.29 3io0 n ASP 98 Ca 0.12 1.15 0.17 0.00 0.52 0.00 0.00 54.79 56.75 3io0 n ASP 98 Cb 0.35 -1.37 0.93 0.00 -0.72 0.00 0.00 41.12 40.31 3io0 n ASP 98 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 3io0 h SER 99 N 3.71 0.00 0.30 1.67 4.64 -2.00 -0.78 113.55 121.08 3io0 h SER 99 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 3io0 h SER 99 Cb 1.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3io0 h SER 99 CO 0.72 0.04 -0.03 -0.07 -0.87 0.00 0.00 176.83 176.62 3io0 h LEU 100 N 0.00 0.00 -0.54 5.97 3.38 -2.02 -2.26 115.31 119.84 3io0 h LEU 100 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3io0 h LEU 100 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3io0 h LEU 100 CO 0.01 0.03 -0.50 0.18 0.09 0.00 0.00 178.44 178.24 3io0 n LEU 101 N -3.31 1.34 -0.10 1.67 4.77 -0.30 -4.46 117.00 116.61 3io0 n LEU 101 Ca -0.02 -0.46 -0.10 0.00 -0.03 0.00 0.00 56.01 55.41 3io0 n LEU 101 Cb 0.16 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 3io0 n LEU 101 CO 0.25 0.26 0.92 0.45 -1.33 0.00 0.00 177.39 177.94 3io0 h HIS 102 N 1.31 0.44 -0.97 -1.77 3.86 -1.46 -1.89 115.15 114.67 3io0 h HIS 102 Ca 0.00 -0.02 0.18 0.00 -1.16 0.00 0.00 60.37 59.37 3io0 h HIS 102 Cb 0.60 -0.14 -0.09 0.00 1.06 0.00 0.00 27.41 28.84 3io0 h HIS 102 CO 0.00 0.40 0.61 -0.22 0.86 0.00 0.00 177.93 179.58 3io0 h LYS 103 N 0.36 0.67 0.11 2.45 3.64 -1.78 -2.51 116.57 119.50 3io0 h LYS 103 Ca 0.10 -0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.16 3io0 h LYS 103 Cb 0.12 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 3io0 h LYS 103 CO -0.01 0.44 -1.36 0.45 -2.27 0.00 0.00 179.45 176.70 3io0 h HIS 104 N 0.69 0.41 -1.66 1.91 3.86 -1.65 -3.45 115.15 115.26 3io0 h HIS 104 Ca 0.53 -0.30 -0.47 0.00 -1.16 0.00 0.00 60.37 58.97 3io0 h HIS 104 Cb 0.91 -0.02 0.06 0.00 1.06 0.00 0.00 27.41 29.42 3io0 h HIS 104 CO -0.00 1.28 -0.01 -0.51 0.86 0.00 0.00 177.93 179.55 3io0 s LEU 105 N -6.99 3.10 0.00 2.43 1.43 -0.78 -4.96 118.68 112.92 3io0 s LEU 105 Ca -0.06 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 3io0 s LEU 105 Cb 0.07 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.29 3io0 s LEU 105 CO 0.86 -1.53 0.35 0.61 0.23 0.00 0.00 176.35 176.87 3io0 n GLY 106 N -2.51 -0.29 3.88 -3.19 0.00 -1.26 -4.79 105.19 97.04 3io0 n GLY 106 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3io0 n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3io0 s LEU 107 N -0.92 3.63 0.00 0.99 1.43 -0.96 -5.03 118.68 117.83 3io0 s LEU 107 Ca 0.00 1.18 0.02 0.00 -1.03 0.00 0.00 54.13 54.30 3io0 s LEU 107 Cb 0.00 -4.12 -0.01 0.00 0.03 0.00 0.00 46.19 42.09 3io0 s LEU 107 CO 0.00 -0.56 0.35 -0.90 0.23 0.00 0.00 176.35 175.46 3io0 n ASP 108 N -1.88 -0.94 0.18 2.29 5.75 -1.13 -4.52 116.55 116.30 3io0 n ASP 108 Ca 0.03 -2.71 0.06 0.00 -0.01 0.00 0.00 54.79 52.15 3io0 n ASP 108 Cb 0.54 1.87 0.26 0.00 -1.03 0.00 0.00 41.12 42.76 3io0 n ASP 108 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 3io0 h ASN 109 N 1.70 0.00 0.59 -1.12 -0.73 -2.00 -1.77 115.58 112.26 3io0 h ASN 109 Ca -0.22 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.95 3io0 h ASN 109 Cb 1.01 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.60 3io0 h ASN 109 CO 0.30 0.38 0.00 0.35 -0.37 0.00 0.00 177.43 178.10 3io0 n THR 110 N -3.39 0.02 -3.21 -3.57 -2.24 -1.26 -4.52 114.28 96.11 3io0 n THR 110 Ca 0.01 0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.67 3io0 n THR 110 Cb 0.57 -0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 68.24 3io0 n THR 110 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3io0 n ARG 112 N 3.77 0.55 -4.52 0.00 3.00 -1.22 -2.82 116.66 115.42 3io0 n ARG 112 Ca 0.16 -2.23 -0.31 0.00 -0.01 0.00 0.00 57.85 55.46 3io0 n ARG 112 Cb 0.50 -0.67 -0.12 0.00 0.00 0.00 0.00 32.46 32.18 3io0 n ARG 112 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 3io0 s SER 113 N -2.24 4.11 -0.01 0.55 1.04 -1.02 -0.47 113.70 115.66 3io0 s SER 113 Ca 0.29 -0.35 0.05 0.00 0.48 0.00 0.00 55.95 56.41 3io0 s SER 113 Cb 0.30 -0.76 -0.01 0.00 0.10 0.00 0.00 66.02 65.65 3io0 s SER 113 CO -0.09 0.25 -0.16 -0.63 0.98 0.00 0.00 173.24 173.59 3io0 s ILE 114 N -1.00 1.24 -0.07 -1.02 -1.09 0.05 -1.52 121.20 117.79 3io0 s ILE 114 Ca 0.16 -0.68 0.05 0.00 -2.23 0.00 0.00 60.65 57.95 3io0 s ILE 114 Cb -0.11 -1.03 -0.00 0.00 -1.58 0.00 0.00 42.46 39.74 3io0 s ILE 114 CO 0.07 0.34 -0.22 -0.83 -1.23 0.00 0.00 174.94 173.07 3io0 s GLY 115 N -0.38 1.21 -0.07 6.18 0.00 0.85 -1.11 107.32 114.00 3io0 s GLY 115 Ca 0.06 -0.91 0.05 0.00 0.00 0.00 0.00 44.72 43.92 3io0 s GLY 115 CO -0.01 -0.41 -0.23 -0.42 0.00 0.00 0.00 173.10 172.04 3io0 s ILE 116 N 0.14 1.89 -0.19 0.90 1.01 0.65 0.07 121.20 125.67 3io0 s ILE 116 Ca -0.11 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.59 3io0 s ILE 116 Cb -0.15 -1.62 0.02 0.00 0.01 0.00 0.00 42.46 40.71 3io0 s ILE 116 CO 0.06 0.53 -0.16 -0.63 0.00 0.00 0.00 174.94 174.73 3io0 s ILE 117 N 0.08 2.33 -0.03 2.92 -1.09 -0.03 -1.54 121.20 123.83 3io0 s ILE 117 Ca -0.09 -0.90 0.02 0.00 -2.23 0.00 0.00 60.65 57.45 3io0 s ILE 117 Cb -0.15 -2.02 0.01 0.00 -1.58 0.00 0.00 42.46 38.72 3io0 s ILE 117 CO 0.05 0.48 -0.07 -0.55 -1.23 0.00 0.00 174.94 173.61 3io0 s SER 118 N 1.32 1.10 0.04 3.58 0.15 -0.85 -0.54 113.70 118.49 3io0 s SER 118 Ca 0.04 -0.17 -0.11 0.00 0.70 0.00 0.00 55.95 56.42 3io0 s SER 118 Cb -0.14 -0.37 0.01 0.00 -1.71 0.00 0.00 66.02 63.82 3io0 s SER 118 CO -0.11 0.03 0.23 0.00 1.20 0.00 0.00 173.24 174.60 3io0 s ALA 119 N 0.40 -0.48 0.00 5.45 0.00 -0.45 -0.45 121.76 126.23 3io0 s ALA 119 Ca -0.06 -0.17 -0.08 0.00 0.00 0.00 0.00 51.96 51.65 3io0 s ALA 119 Cb -0.10 0.29 -0.30 0.00 0.00 0.00 0.00 23.12 23.00 3io0 s ALA 119 CO 0.01 -0.38 0.86 0.00 0.00 0.00 0.00 175.76 176.25 3io0 h ARG 120 N 3.39 0.36 -4.99 0.00 2.47 -1.83 -2.71 114.38 111.06 3io0 h ARG 120 Ca -0.32 -0.61 -0.67 0.00 -1.26 0.00 0.00 59.98 57.12 3io0 h ARG 120 Cb 1.19 0.23 -0.34 0.00 -1.65 0.00 0.00 29.97 29.41 3io0 h ARG 120 CO 0.47 1.26 -0.81 0.08 0.56 0.00 0.00 179.97 181.53 3io0 s VAL 121 N -2.61 2.44 0.00 2.04 1.01 -1.26 -1.71 120.40 120.31 3io0 s VAL 121 Ca -0.10 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.87 3io0 s VAL 121 Cb 0.06 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.29 3io0 s VAL 121 CO 0.88 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.95 3io0 n GLY 122 N 4.63 0.68 2.00 4.51 0.00 0.30 -4.61 105.19 112.69 3io0 n GLY 122 Ca -0.19 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.87 3io0 n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3io0 n ALA 123 N 1.19 0.88 -0.37 4.61 0.00 -1.26 -2.78 120.51 122.79 3io0 n ALA 123 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 3io0 n ALA 123 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 3io0 n ALA 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3io0 h PRO 124 N 0.00 1.22 -0.10 0.00 0.11 -1.95 0.51 132.00 131.78 3io0 h PRO 124 Ca 0.00 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 66.07 3io0 h PRO 124 Cb 0.00 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 30.81 3io0 h PRO 124 CO 0.00 0.81 -0.08 0.00 -0.21 0.00 0.00 178.00 178.52 3io0 h ALA 125 N 1.42 0.01 -0.51 -0.75 0.00 -1.92 0.27 119.26 117.78 3io0 h ALA 125 Ca 0.40 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.25 3io0 h ALA 125 Cb 0.02 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3io0 h ALA 125 CO -0.13 -0.54 -0.10 1.96 0.00 0.00 0.00 179.25 180.45 3io0 h GLN 126 N -0.09 0.95 -0.51 0.00 7.50 -1.82 -1.90 115.11 119.23 3io0 h GLN 126 Ca 0.07 -0.33 0.03 0.00 0.50 0.00 0.00 58.65 58.91 3io0 h GLN 126 Cb 0.18 -0.07 -0.04 0.00 0.05 0.00 0.00 27.48 27.61 3io0 h GLN 126 CO -0.15 0.99 0.30 0.52 -1.50 0.00 0.00 178.83 178.99 3io0 h MET 127 N 0.85 0.57 -0.10 1.46 2.86 -0.46 0.20 114.93 120.31 3io0 h MET 127 Ca 0.14 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.78 3io0 h MET 127 Cb 0.63 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.12 3io0 h MET 127 CO 0.04 0.38 -0.19 0.52 1.06 0.00 0.00 176.91 178.72 3io0 h MET 128 N 0.59 -0.24 -0.91 1.72 2.86 -0.03 0.19 114.93 119.10 3io0 h MET 128 Ca 0.21 0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.89 3io0 h MET 128 Cb 0.05 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.71 3io0 h MET 128 CO -0.11 -0.16 0.60 0.00 1.06 0.00 0.00 176.91 178.30 3io0 h ALA 129 N 0.74 1.19 -0.03 6.32 0.00 -0.86 -1.70 119.26 124.92 3io0 h ALA 129 Ca 0.09 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 3io0 h ALA 129 Cb 0.38 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3io0 h ALA 129 CO -0.25 0.49 -0.59 0.00 0.00 0.00 0.00 179.25 178.90 3io0 h ALA 130 N 1.36 0.97 -0.43 0.00 0.00 -0.07 -2.33 119.26 118.77 3io0 h ALA 130 Ca 0.36 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 3io0 h ALA 130 Cb -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3io0 h ALA 130 CO -0.11 0.73 -0.29 0.22 0.00 0.00 0.00 179.25 179.80 3io0 h ASP 131 N 0.07 1.00 -0.98 0.00 3.58 -0.13 -1.85 116.42 118.12 3io0 h ASP 131 Ca -0.01 -0.43 0.10 0.00 0.42 0.00 0.00 57.03 57.11 3io0 h ASP 131 Cb 1.06 -0.28 -0.07 0.00 1.72 0.00 0.00 39.33 41.75 3io0 h ASP 131 CO 0.08 1.22 0.62 -0.08 -2.88 0.00 0.00 179.24 178.20 3io0 h GLU 132 N 0.79 1.00 -0.47 0.28 4.81 -1.21 -2.86 114.58 116.92 3io0 h GLU 132 Ca 0.09 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 3io0 h GLU 132 Cb 0.88 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 3io0 h GLU 132 CO 0.08 0.66 0.04 0.00 -0.73 0.00 0.00 179.01 179.06 3io0 h ALA 133 N 1.52 0.63 0.00 2.92 0.00 -0.80 -2.90 119.26 120.63 3io0 h ALA 133 Ca 0.45 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 3io0 h ALA 133 Cb 0.36 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3io0 h ALA 133 CO -0.21 0.39 -0.59 -0.39 0.00 0.00 0.00 179.25 178.45 3io0 h VAL 134 N 0.66 1.27 0.00 0.00 -1.51 -1.22 -2.21 116.25 113.23 3io0 h VAL 134 Ca 0.14 -2.12 -0.03 0.00 -1.23 0.00 0.00 66.70 63.46 3io0 h VAL 134 Cb 0.44 2.19 -0.00 0.00 -2.13 0.00 0.00 31.29 31.79 3io0 h VAL 134 CO 0.02 0.57 -0.16 0.11 -1.23 0.00 0.00 177.57 176.88 3io0 h LYS 135 N 0.00 0.00 -0.11 5.19 1.57 -1.44 -3.01 116.57 118.77 3io0 h LYS 135 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3io0 h LYS 135 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3io0 h LYS 135 CO 0.08 0.16 0.00 0.41 -0.57 0.00 0.00 179.45 179.53 3io0 n GLY 136 N -0.87 1.05 3.28 3.86 0.00 -0.88 -5.02 105.19 106.60 3io0 n GLY 136 Ca -0.02 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 3io0 n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3io0 s THR 137 N -1.78 0.02 -1.36 2.61 -4.23 -0.94 -5.02 115.64 104.95 3io0 s THR 137 Ca 0.29 -1.82 -0.07 0.00 -1.18 0.00 0.00 61.69 58.91 3io0 s THR 137 Cb 0.19 -2.31 0.09 0.00 1.34 0.00 0.00 72.50 71.82 3io0 s THR 137 CO 0.29 -0.10 2.41 -3.20 -0.54 0.00 0.00 174.62 173.48 3io0 n ASN 138 N -0.26 7.81 -4.49 3.99 5.15 -1.26 -4.83 115.26 121.37 3io0 n ASN 138 Ca -0.01 -3.06 -0.24 0.00 -0.60 0.00 0.00 54.58 50.68 3io0 n ASN 138 Cb 0.65 -1.40 -0.10 0.00 -0.53 0.00 0.00 39.78 38.39 3io0 n ASN 138 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3io0 s THR 139 N -0.49 1.91 0.24 -0.44 -4.23 -1.26 -4.73 115.64 106.64 3io0 s THR 139 Ca 0.55 -2.15 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 3io0 s THR 139 Cb 0.17 -2.57 -0.05 0.00 1.34 0.00 0.00 72.50 71.39 3io0 s THR 139 CO -0.08 -0.23 0.08 -1.61 -0.54 0.00 0.00 174.62 172.24 3io0 s GLU 140 N -3.68 1.36 -0.33 3.99 2.02 -0.25 -4.96 118.70 116.84 3io0 s GLU 140 Ca 0.31 -1.73 -0.13 0.00 0.02 0.00 0.00 54.97 53.45 3io0 s GLU 140 Cb 0.04 -0.24 -0.02 0.00 0.10 0.00 0.00 34.13 34.01 3io0 s GLU 140 CO 0.14 -0.28 0.24 0.08 0.02 0.00 0.00 175.26 175.47 3io0 s VAL 141 N -3.76 5.28 -0.15 2.63 1.01 -1.26 -0.14 120.40 124.00 3io0 s VAL 141 Ca 0.36 -0.16 -0.25 0.00 0.00 0.00 0.00 61.98 61.93 3io0 s VAL 141 Cb 0.08 -3.71 -0.22 0.00 0.00 0.00 0.00 36.38 32.53 3io0 s VAL 141 CO 0.12 0.01 0.56 0.00 0.00 0.00 0.00 175.10 175.79 3io0 h ALA 142 N 8.48 0.06 -2.24 5.51 0.00 -0.77 -3.46 119.26 126.84 3io0 h ALA 142 Ca -0.32 -0.63 -0.07 0.00 0.00 0.00 0.00 54.91 53.90 3io0 h ALA 142 Cb 1.16 0.19 -0.22 0.00 0.00 0.00 0.00 17.79 18.92 3io0 h ALA 142 CO 0.63 0.18 0.01 -0.08 0.00 0.00 0.00 179.25 179.99 3io0 s THR 143 N -2.21 0.00 -0.21 0.00 -1.32 -0.92 -4.36 115.64 106.63 3io0 s THR 143 Ca -0.20 -0.01 0.01 0.00 -1.21 0.00 0.00 61.69 60.28 3io0 s THR 143 Cb -0.01 -0.86 0.05 0.00 -1.51 0.00 0.00 72.50 70.17 3io0 s THR 143 CO 0.61 -0.01 -0.07 -0.63 -2.21 0.00 0.00 174.62 172.31 3io0 s ILE 144 N 0.21 1.51 0.09 5.08 1.01 -1.26 -0.73 121.20 127.11 3io0 s ILE 144 Ca -0.01 -1.03 0.07 0.00 0.00 0.00 0.00 60.65 59.68 3io0 s ILE 144 Cb -0.04 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 3io0 s ILE 144 CO 0.01 0.05 -0.19 -1.61 0.00 0.00 0.00 174.94 173.20 3io0 s GLU 145 N 1.43 1.07 -0.34 2.79 2.02 -0.11 -5.01 118.70 120.56 3io0 s GLU 145 Ca -0.03 -1.10 0.02 0.00 0.02 0.00 0.00 54.97 53.88 3io0 s GLU 145 Cb -0.17 -1.27 0.10 0.00 0.10 0.00 0.00 34.13 32.89 3io0 s GLU 145 CO -0.07 0.30 0.08 -0.51 0.02 0.00 0.00 175.26 175.08 3io0 s LEU 146 N -1.82 3.69 0.00 1.80 1.02 -1.26 -1.21 118.68 120.90 3io0 s LEU 146 Ca 0.05 -2.01 -0.20 0.00 0.02 0.00 0.00 54.13 51.99 3io0 s LEU 146 Cb -0.10 -1.31 0.30 0.00 0.02 0.00 0.00 46.19 45.10 3io0 s LEU 146 CO 0.04 -0.38 0.93 -0.81 0.02 0.00 0.00 176.35 176.14 3io0 n PRO 147 N 4.41 -3.51 -0.56 1.29 -0.04 -1.26 -4.58 135.00 130.76 3io0 n PRO 147 Ca 0.02 -1.51 0.00 0.00 -0.04 0.00 0.00 63.50 61.97 3io0 n PRO 147 Cb 0.41 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 3io0 n PRO 147 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 3io0 n ARG 148 N -4.85 0.00 0.00 0.54 3.00 -1.22 -3.79 116.66 110.35 3io0 n ARG 148 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 3io0 n ARG 148 Cb 0.54 -0.64 0.00 0.00 0.00 0.00 0.00 32.46 32.36 3io0 n ARG 148 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 3io0 n ASP 149 N -0.39 0.27 0.00 6.15 -0.08 -1.10 -4.94 116.55 116.46 3io0 n ASP 149 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 3io0 n ASP 149 Cb 0.16 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.62 3io0 n ASP 149 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 3io0 n THR 150 N 0.00 0.00 -2.73 5.18 5.66 -0.69 -4.28 114.28 117.41 3io0 n THR 150 Ca 0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 3io0 n THR 150 Cb 0.00 -0.42 0.07 0.00 -1.55 0.00 0.00 70.33 68.43 3io0 n THR 150 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 3io0 n LYS 151 N -1.75 0.77 -3.10 1.09 4.81 -1.26 -4.07 118.16 114.64 3io0 n LYS 151 Ca 0.00 -1.64 -0.15 0.00 -0.87 0.00 0.00 58.31 55.64 3io0 n LYS 151 Cb 0.25 -1.11 -0.02 0.00 0.02 0.00 0.00 35.03 34.17 3io0 n LYS 151 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3io0 n GLY 152 N 1.10 3.50 0.00 3.14 0.00 -1.26 -5.12 105.19 106.55 3io0 n GLY 152 Ca 0.06 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.81 3io0 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3io0 n GLY 153 N 1.81 1.26 0.39 -0.02 0.00 -1.26 -5.09 105.19 102.28 3io0 n GLY 153 Ca -0.07 -1.56 0.04 0.00 0.00 0.00 0.00 46.02 44.43 3io0 n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3io0 n ALA 154 N -3.00 2.28 -2.66 4.61 0.00 -1.26 -4.68 120.51 115.81 3io0 n ALA 154 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.58 3io0 n ALA 154 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.16 3io0 n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3io0 n GLY 155 N 0.31 5.33 3.97 0.00 0.00 -1.26 -1.48 105.19 112.06 3io0 n GLY 155 Ca 0.07 -1.98 -0.21 0.00 0.00 0.00 0.00 46.02 43.89 3io0 n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3io0 s HIS 156 N 1.62 3.15 0.00 1.61 0.09 -1.26 -2.70 115.29 117.80 3io0 s HIS 156 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 55.06 55.10 3io0 s HIS 156 Cb 0.00 -2.23 0.00 0.00 -0.00 0.00 0.00 32.58 30.35 3io0 s HIS 156 CO 0.00 -0.27 0.00 0.41 -0.00 0.00 0.00 174.74 174.88 3io0 n GLY 157 N -1.93 -1.11 2.85 -2.22 0.00 -1.12 -0.54 105.19 101.11 3io0 n GLY 157 Ca 0.01 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 45.25 3io0 n GLY 157 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3io0 s ILE 158 N 0.00 0.16 -0.24 -0.61 1.10 -1.02 -4.07 121.20 116.52 3io0 s ILE 158 Ca 0.00 0.03 -0.04 0.00 -0.51 0.00 0.00 60.65 60.13 3io0 s ILE 158 Cb 0.00 -0.22 0.09 0.00 0.15 0.00 0.00 42.46 42.48 3io0 s ILE 158 CO 0.00 0.11 0.14 0.12 -2.11 0.00 0.00 174.94 173.20 3io0 s PHE 159 N 0.66 0.15 -0.14 3.50 5.36 -0.35 -1.34 117.98 125.83 3io0 s PHE 159 Ca -0.06 -0.52 0.01 0.00 -0.96 0.00 0.00 56.93 55.40 3io0 s PHE 159 Cb -0.09 -0.74 -0.00 0.00 -0.34 0.00 0.00 43.02 41.85 3io0 s PHE 159 CO -0.01 -0.70 -0.18 0.42 -1.46 0.00 0.00 175.22 173.28 3io0 s ILE 160 N 2.16 2.49 -0.16 3.12 1.01 0.30 -0.94 121.20 129.18 3io0 s ILE 160 Ca 0.06 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.88 3io0 s ILE 160 Cb -0.16 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.31 3io0 s ILE 160 CO -0.24 0.53 -0.20 -0.69 0.00 0.00 0.00 174.94 174.34 3io0 s VAL 161 N 0.66 1.98 -0.08 2.92 1.01 0.09 -0.85 120.40 126.13 3io0 s VAL 161 Ca -0.09 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 60.95 3io0 s VAL 161 Cb -0.16 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 3io0 s VAL 161 CO 0.02 0.53 0.07 -0.76 0.00 0.00 0.00 175.10 174.96 3io0 s LEU 162 N 1.15 3.94 0.07 3.92 1.43 0.11 -0.04 118.68 129.27 3io0 s LEU 162 Ca 0.01 0.26 0.07 0.00 -1.03 0.00 0.00 54.13 53.43 3io0 s LEU 162 Cb -0.14 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 3io0 s LEU 162 CO -0.09 0.36 -0.13 -1.59 0.23 0.00 0.00 176.35 175.14 3io0 s LYS 163 N -1.15 2.13 0.01 1.70 -2.85 0.80 -0.10 119.74 120.27 3io0 s LYS 163 Ca 0.16 -0.99 -0.19 0.00 -1.00 0.00 0.00 55.97 53.95 3io0 s LYS 163 Cb -0.12 -2.28 0.04 0.00 -2.06 0.00 0.00 37.83 33.41 3io0 s LYS 163 CO 0.06 0.53 0.42 0.00 0.10 0.00 0.00 175.35 176.46 3io0 s ALA 164 N -1.10 -1.05 0.30 0.59 0.00 -0.57 -1.09 121.76 118.82 3io0 s ALA 164 Ca 0.19 0.49 0.07 0.00 0.00 0.00 0.00 51.96 52.71 3io0 s ALA 164 Cb -0.11 0.19 0.45 0.00 0.00 0.00 0.00 23.12 23.65 3io0 s ALA 164 CO 0.10 -0.37 1.69 0.00 0.00 0.00 0.00 175.76 177.19 3io0 h ALA 165 N 3.32 1.10 -3.26 0.00 0.00 -1.85 -2.71 119.26 115.87 3io0 h ALA 165 Ca -0.30 -0.43 -0.67 0.00 0.00 0.00 0.00 54.91 53.51 3io0 h ALA 165 Cb 1.18 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 18.55 3io0 h ALA 165 CO 0.41 0.61 -0.87 0.34 0.00 0.00 0.00 179.25 179.74 3io0 s ASP 166 N -6.88 3.05 0.33 0.00 -1.08 -1.26 -4.69 116.67 106.13 3io0 s ASP 166 Ca -0.04 -0.58 0.10 0.00 -0.52 0.00 0.00 52.55 51.51 3io0 s ASP 166 Cb 0.13 -1.41 0.86 0.00 -1.46 0.00 0.00 42.92 41.05 3io0 s ASP 166 CO 0.77 0.11 1.77 0.58 0.52 0.00 0.00 175.17 178.91 3io0 h VAL 167 N 5.79 0.63 0.00 1.11 2.07 -1.85 -1.58 116.25 122.43 3io0 h VAL 167 Ca -0.27 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 66.93 3io0 h VAL 167 Cb 1.21 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3io0 h VAL 167 CO 0.52 0.12 -0.48 0.77 0.02 0.00 0.00 177.57 178.51 3io0 h SER 168 N 0.63 0.00 -0.21 0.57 4.64 -1.98 0.34 113.55 117.55 3io0 h SER 168 Ca 0.59 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.89 3io0 h SER 168 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 3io0 h SER 168 CO -0.38 0.48 0.07 0.44 -0.87 0.00 0.00 176.83 176.57 3io0 h ASP 169 N 0.00 0.30 -0.14 4.97 3.32 -1.67 0.12 116.42 123.32 3io0 h ASP 169 Ca -0.00 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 3io0 h ASP 169 Cb 0.91 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 3io0 h ASP 169 CO 0.06 0.42 0.08 0.00 -1.72 0.00 0.00 179.24 178.08 3io0 h ALA 170 N 0.90 0.18 -0.49 3.45 0.00 -1.17 -1.95 119.26 120.17 3io0 h ALA 170 Ca 0.07 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3io0 h ALA 170 Cb 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3io0 h ALA 170 CO -0.00 -0.29 0.25 -0.09 0.00 0.00 0.00 179.25 179.12 3io0 h ARG 171 N 0.14 0.47 -0.51 0.00 2.43 -0.31 -1.04 114.38 115.56 3io0 h ARG 171 Ca 0.05 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 3io0 h ARG 171 Cb 0.06 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 3io0 h ARG 171 CO -0.01 0.31 0.24 -0.09 -1.51 0.00 0.00 179.97 178.91 3io0 h ARG 172 N 0.48 0.45 -0.07 0.20 2.43 -0.81 0.35 114.38 117.40 3io0 h ARG 172 Ca 0.22 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 3io0 h ARG 172 Cb 0.13 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 3io0 h ARG 172 CO -0.16 0.29 0.05 0.00 -1.51 0.00 0.00 179.97 178.64 3io0 h ALA 173 N 1.29 0.10 -1.00 2.80 0.00 -0.86 -2.00 119.26 119.58 3io0 h ALA 173 Ca 0.23 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.22 3io0 h ALA 173 Cb 0.17 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 3io0 h ALA 173 CO -0.18 -0.40 0.64 0.28 0.00 0.00 0.00 179.25 179.59 3io0 h VAL 174 N 0.08 0.99 -0.68 0.00 2.07 -0.81 -0.74 116.25 117.16 3io0 h VAL 174 Ca 0.03 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 3io0 h VAL 174 Cb 0.02 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.58 3io0 h VAL 174 CO -0.01 0.20 0.38 -0.33 0.02 0.00 0.00 177.57 177.83 3io0 h GLU 175 N 1.07 0.94 0.01 1.57 4.39 -0.61 -0.99 114.58 120.97 3io0 h GLU 175 Ca 0.47 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 60.07 3io0 h GLU 175 Cb 0.35 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 3io0 h GLU 175 CO -0.23 0.69 -0.00 0.82 -1.16 0.00 0.00 179.01 179.13 3io0 h ILE 176 N 0.93 1.11 -0.94 3.13 2.04 -0.83 -2.41 117.51 120.54 3io0 h ILE 176 Ca 0.24 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3io0 h ILE 176 Cb 0.02 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 3io0 h ILE 176 CO -0.04 0.09 0.56 0.00 0.00 0.00 0.00 178.15 178.76 3io0 h ALA 177 N 0.82 1.22 -0.32 1.87 0.00 -0.92 -1.68 119.26 120.25 3io0 h ALA 177 Ca -0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3io0 h ALA 177 Cb 0.16 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3io0 h ALA 177 CO 0.00 0.66 0.09 -0.07 0.00 0.00 0.00 179.25 179.94 3io0 h LEU 178 N 1.30 0.47 -1.05 0.00 3.38 -1.22 -2.05 115.31 116.15 3io0 h LEU 178 Ca 0.34 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 58.18 3io0 h LEU 178 Cb -0.04 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.51 3io0 h LEU 178 CO -0.06 0.56 0.63 0.50 0.09 0.00 0.00 178.44 180.16 3io0 h LYS 179 N 0.36 1.03 0.00 1.13 3.11 -0.90 -3.07 116.57 118.24 3io0 h LYS 179 Ca 0.10 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 3io0 h LYS 179 Cb 0.26 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 3io0 h LYS 179 CO -0.00 0.68 -0.77 1.04 -2.81 0.00 0.00 179.45 177.59 3io0 n GLN 180 N -4.54 0.29 0.17 1.90 1.13 -0.68 -4.43 117.38 111.21 3io0 n GLN 180 Ca 0.17 0.05 -0.14 0.00 -1.94 0.00 0.00 57.00 55.14 3io0 n GLN 180 Cb 0.27 -1.65 -0.07 0.00 0.11 0.00 0.00 30.24 28.90 3io0 n GLN 180 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3io0 h THR 181 N 0.00 0.37 -0.29 5.09 2.02 -1.26 -2.64 112.91 116.20 3io0 h THR 181 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3io0 h THR 181 Cb 0.74 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 3io0 h THR 181 CO 0.00 0.00 0.09 0.44 0.37 0.00 0.00 175.52 176.42 3io0 h ASP 182 N -0.59 0.36 -0.38 4.18 3.32 -1.77 0.30 116.42 121.84 3io0 h ASP 182 Ca 0.00 -0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.09 3io0 h ASP 182 Cb 0.56 -0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.95 3io0 h ASP 182 CO -0.10 0.35 -0.06 0.50 -1.72 0.00 0.00 179.24 178.21 3io0 h LYS 183 N 0.40 0.03 -0.02 3.56 3.64 -1.73 -3.01 116.57 119.44 3io0 h LYS 183 Ca 0.10 -0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.27 3io0 h LYS 183 Cb 0.12 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3io0 h LYS 183 CO -0.01 0.02 -0.88 1.88 -2.27 0.00 0.00 179.45 178.19 3io0 h TYR 184 N 0.03 0.56 0.00 1.91 0.05 -0.71 -2.73 116.97 116.08 3io0 h TYR 184 Ca 0.18 -0.29 0.00 0.00 0.05 0.00 0.00 58.73 58.67 3io0 h TYR 184 Cb 0.28 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.95 3io0 h TYR 184 CO -0.32 1.09 0.22 -0.07 -1.05 0.00 0.00 178.16 178.04 3io0 h LEU 185 N 0.23 0.00 -2.49 3.88 3.38 -1.13 1.00 115.31 120.17 3io0 h LEU 185 Ca -0.06 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3io0 h LEU 185 Cb 1.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 3io0 h LEU 185 CO 0.15 0.00 0.10 1.23 0.09 0.00 0.00 178.44 180.01 3io0 h GLY 186 N 0.00 0.00 -0.32 0.83 0.00 -1.36 0.26 103.07 102.48 3io0 h GLY 186 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3io0 h GLY 186 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 3io0 n ASN 187 N -3.51 1.03 -4.58 0.19 5.03 0.35 -2.82 115.26 110.93 3io0 n ASN 187 Ca -0.01 -1.64 -0.37 0.00 0.87 0.00 0.00 54.58 53.43 3io0 n ASN 187 Cb 0.19 -0.07 -0.11 0.00 -1.02 0.00 0.00 39.78 38.77 3io0 n ASN 187 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3io0 s VAL 188 N -1.86 5.10 -0.28 2.41 1.01 0.08 -3.14 120.40 123.73 3io0 s VAL 188 Ca 0.29 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 62.27 3io0 s VAL 188 Cb 0.15 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 3io0 s VAL 188 CO 0.23 0.30 0.13 -0.31 0.00 0.00 0.00 175.10 175.45 3io0 s TYR 189 N 1.46 3.15 0.27 5.22 1.51 0.47 -3.86 117.35 125.57 3io0 s TYR 189 Ca 0.07 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 55.87 3io0 s TYR 189 Cb -0.15 -2.31 -0.03 0.00 -0.11 0.00 0.00 41.96 39.36 3io0 s TYR 189 CO 0.07 -0.33 0.36 -0.51 -1.11 0.00 0.00 175.55 174.04 3io0 s LEU 190 N 1.66 4.15 0.02 -1.29 1.43 -0.89 -1.12 118.68 122.63 3io0 s LEU 190 Ca 0.06 -0.05 -0.28 0.00 -1.03 0.00 0.00 54.13 52.83 3io0 s LEU 190 Cb -0.16 -2.75 0.10 0.00 0.03 0.00 0.00 46.19 43.41 3io0 s LEU 190 CO 0.07 -0.16 1.23 0.00 0.23 0.00 0.00 176.35 177.72 3io0 h ASP 192 N 2.00 1.02 0.13 0.00 3.58 -1.99 -2.90 116.42 118.26 3io0 h ASP 192 Ca -0.25 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.04 3io0 h ASP 192 Cb 1.20 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.98 3io0 h ASP 192 CO 0.31 0.91 -0.25 0.00 -2.88 0.00 0.00 179.24 177.33 3io0 n ALA 193 N -2.41 3.06 0.00 -0.78 0.00 -1.26 -5.03 120.51 114.10 3io0 n ALA 193 Ca 0.06 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.03 3io0 n ALA 193 Cb 0.17 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3io0 n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3io0 n GLY 194 N 1.33 -0.64 3.68 0.00 0.00 -1.09 -3.89 105.19 104.58 3io0 n GLY 194 Ca 0.13 -0.36 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 3io0 n GLY 194 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3io0 s HIS 195 N -4.00 -0.27 0.00 1.61 -3.43 -0.89 -2.18 115.29 106.14 3io0 s HIS 195 Ca 0.00 -0.04 0.02 0.00 -0.80 0.00 0.00 55.06 54.24 3io0 s HIS 195 Cb 0.00 0.63 -0.01 0.00 -1.43 0.00 0.00 32.58 31.77 3io0 s HIS 195 CO 0.00 -0.91 -0.07 -1.17 -2.00 0.00 0.00 174.74 170.60 3io0 s LEU 196 N -2.82 2.05 -0.12 5.38 2.96 -0.28 -1.42 118.68 124.43 3io0 s LEU 196 Ca 0.08 -0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 53.75 3io0 s LEU 196 Cb -0.03 -0.31 0.05 0.00 0.50 0.00 0.00 46.19 46.41 3io0 s LEU 196 CO -0.01 0.04 0.28 -0.70 -1.32 0.00 0.00 176.35 174.64 3io0 s GLU 197 N -0.38 0.23 -0.09 1.98 2.12 -0.53 -0.40 118.70 121.65 3io0 s GLU 197 Ca 0.01 0.63 -0.01 0.00 0.36 0.00 0.00 54.97 55.95 3io0 s GLU 197 Cb -0.04 -0.08 0.03 0.00 0.26 0.00 0.00 34.13 34.30 3io0 s GLU 197 CO -0.00 -0.18 -0.03 0.08 -0.54 0.00 0.00 175.26 174.59 3io0 s VAL 198 N 1.51 0.63 0.17 3.70 1.01 -1.19 -1.92 120.40 124.32 3io0 s VAL 198 Ca -0.08 -0.04 0.11 0.00 0.00 0.00 0.00 61.98 61.97 3io0 s VAL 198 Cb -0.10 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 3io0 s VAL 198 CO -0.09 0.30 -0.22 -1.10 0.00 0.00 0.00 175.10 173.99 3io0 s GLN 199 N 1.85 1.61 0.01 2.72 -1.52 -0.16 -4.80 119.66 119.36 3io0 s GLN 199 Ca 0.05 -1.41 0.01 0.00 -1.95 0.00 0.00 55.36 52.05 3io0 s GLN 199 Cb -0.12 -1.94 -0.01 0.00 -0.22 0.00 0.00 33.01 30.72 3io0 s GLN 199 CO -0.06 0.42 -0.03 -0.47 -0.25 0.00 0.00 175.29 174.90 3io0 s TYR 200 N -1.49 0.27 0.02 0.91 5.04 -1.26 -1.41 117.35 119.43 3io0 s TYR 200 Ca 0.20 -0.26 -0.02 0.00 -2.44 0.00 0.00 57.07 54.55 3io0 s TYR 200 Cb -0.09 -0.17 -0.01 0.00 0.35 0.00 0.00 41.96 42.03 3io0 s TYR 200 CO 0.10 -0.07 0.01 -0.08 -1.34 0.00 0.00 175.55 174.17 3io0 s THR 201 N -0.70 0.10 -0.13 4.34 -1.32 -0.53 -5.01 115.64 112.40 3io0 s THR 201 Ca -0.06 -0.84 0.18 0.00 -1.21 0.00 0.00 61.69 59.76 3io0 s THR 201 Cb -0.05 -0.30 -0.18 0.00 -1.51 0.00 0.00 72.50 70.46 3io0 s THR 201 CO -0.00 -0.46 0.64 0.00 -2.21 0.00 0.00 174.62 172.58 3io0 n ALA 202 N 1.58 2.01 -3.80 11.08 0.00 -1.26 -0.74 120.51 129.38 3io0 n ALA 202 Ca -0.23 -0.67 -0.30 0.00 0.00 0.00 0.00 53.44 52.24 3io0 n ALA 202 Cb 0.55 -0.79 -0.15 0.00 0.00 0.00 0.00 19.45 19.06 3io0 n ALA 202 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3io0 s ARG 203 N -2.95 0.96 0.20 0.00 0.52 -1.26 -2.78 118.95 113.64 3io0 s ARG 203 Ca -0.05 -0.99 -0.30 0.00 -0.52 0.00 0.00 55.73 53.87 3io0 s ARG 203 Cb 0.09 -2.25 -0.08 0.00 0.52 0.00 0.00 34.95 33.22 3io0 s ARG 203 CO 0.83 -0.83 1.22 0.00 0.02 0.00 0.00 175.30 176.55 3io0 s ALA 204 N 1.56 3.46 0.00 2.13 0.00 -0.36 -4.86 121.76 123.69 3io0 s ALA 204 Ca 0.04 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.00 3io0 s ALA 204 Cb -0.18 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.51 3io0 s ALA 204 CO -0.16 -0.41 0.00 -1.13 0.00 0.00 0.00 175.76 174.06 3io0 n SER 205 N 2.37 0.16 -0.33 0.00 3.41 -1.26 -1.03 113.62 116.94 3io0 n SER 205 Ca 0.04 0.00 0.31 0.00 -0.26 0.00 0.00 58.87 58.96 3io0 n SER 205 Cb 0.44 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 64.97 3io0 n SER 205 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3io0 h LEU 206 N 0.00 0.35 0.92 1.04 3.38 -1.95 -1.11 115.31 117.94 3io0 h LEU 206 Ca 0.00 0.24 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 3io0 h LEU 206 Cb 0.00 0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3io0 h LEU 206 CO 0.00 -0.37 -0.49 0.40 0.09 0.00 0.00 178.44 178.07 3io0 h ILE 207 N 0.06 0.01 0.00 1.22 1.08 -1.91 -1.66 117.51 116.31 3io0 h ILE 207 Ca 0.83 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 65.30 3io0 h ILE 207 Cb 2.18 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 35.94 3io0 h ILE 207 CO -0.72 0.00 -0.02 -0.26 -0.69 0.00 0.00 178.15 176.46 3io0 h PHE 208 N -1.30 0.00 -0.41 1.37 0.04 -1.59 0.30 116.94 115.34 3io0 h PHE 208 Ca -0.13 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.55 3io0 h PHE 208 Cb 1.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.15 3io0 h PHE 208 CO -0.05 0.02 -0.12 0.93 -0.60 0.00 0.00 178.31 178.49 3io0 h GLU 209 N 0.00 0.81 -0.02 1.51 5.08 -1.33 -1.59 114.58 119.05 3io0 h GLU 209 Ca -0.00 -0.32 -0.26 0.00 -1.00 0.00 0.00 59.36 57.78 3io0 h GLU 209 Cb 0.72 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.94 3io0 h GLU 209 CO 0.00 0.94 -1.01 -0.22 -1.00 0.00 0.00 179.01 177.73 3io0 h LYS 210 N 0.63 0.68 -0.04 2.33 3.64 -0.51 -1.81 116.57 121.48 3io0 h LYS 210 Ca 0.10 -0.71 -0.23 0.00 -1.27 0.00 0.00 60.65 58.54 3io0 h LYS 210 Cb 0.66 0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.68 3io0 h LYS 210 CO 0.05 1.30 -0.91 0.00 -2.27 0.00 0.00 179.45 177.62 3io0 h ALA 211 N 0.46 0.32 0.00 5.00 0.00 -1.02 -3.40 119.26 120.62 3io0 h ALA 211 Ca -0.12 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.13 3io0 h ALA 211 Cb 1.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.44 3io0 h ALA 211 CO 0.20 0.74 -0.01 1.19 0.00 0.00 0.00 179.25 181.37 3io0 n PHE 212 N -3.83 0.00 -2.69 0.00 3.72 -0.68 -5.01 117.46 108.97 3io0 n PHE 212 Ca -0.08 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.19 3io0 n PHE 212 Cb 0.81 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.37 3io0 n PHE 212 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3io0 n GLY 213 N 0.35 -0.04 3.72 1.37 0.00 -0.68 -4.77 105.19 105.14 3io0 n GLY 213 Ca 0.00 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 3io0 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3io0 n ALA 214 N -2.79 2.20 -1.66 4.61 0.00 -0.70 -4.87 120.51 117.30 3io0 n ALA 214 Ca -0.07 0.39 -0.49 0.00 0.00 0.00 0.00 53.44 53.27 3io0 n ALA 214 Cb 0.57 -2.42 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 3io0 n ALA 214 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3io0 n PRO 215 N 2.36 2.04 -1.74 0.00 -0.02 -1.26 -4.45 135.00 131.93 3io0 n PRO 215 Ca 0.10 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.90 3io0 n PRO 215 Cb 0.35 -2.64 -0.01 0.00 -0.02 0.00 0.00 33.50 31.18 3io0 n PRO 215 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3io0 n SER 216 N 7.14 3.62 0.00 2.55 2.88 -1.26 -2.72 113.62 125.83 3io0 n SER 216 Ca 0.25 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.96 3io0 n SER 216 Cb 0.29 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.18 3io0 n SER 216 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3io0 n GLY 217 N 1.52 2.35 3.91 0.46 0.00 -0.20 -4.94 105.19 108.29 3io0 n GLY 217 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 3io0 n GLY 217 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3io0 s GLN 218 N 0.00 3.51 0.74 1.61 -1.52 -1.10 -4.44 119.66 118.46 3io0 s GLN 218 Ca 0.00 0.15 -0.15 0.00 -1.95 0.00 0.00 55.36 53.41 3io0 s GLN 218 Cb 0.00 -2.40 0.04 0.00 -0.22 0.00 0.00 33.01 30.44 3io0 s GLN 218 CO 0.00 -0.19 1.22 0.00 -0.25 0.00 0.00 175.29 176.06 3io0 s ALA 219 N -2.72 2.08 -0.13 6.09 0.00 -1.12 -1.22 121.76 124.75 3io0 s ALA 219 Ca 0.47 0.91 -0.12 0.00 0.00 0.00 0.00 51.96 53.22 3io0 s ALA 219 Cb -0.10 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.57 3io0 s ALA 219 CO 0.44 -1.95 0.34 0.12 0.00 0.00 0.00 175.76 174.71 3io0 s PHE 220 N -1.96 -0.37 0.05 0.00 5.36 0.08 -3.47 117.98 117.66 3io0 s PHE 220 Ca 0.75 0.91 0.07 0.00 -0.96 0.00 0.00 56.93 57.70 3io0 s PHE 220 Cb -0.30 0.13 -0.02 0.00 -0.34 0.00 0.00 43.02 42.48 3io0 s PHE 220 CO 0.46 -0.18 -0.19 0.20 -1.46 0.00 0.00 175.22 174.05 3io0 s GLY 221 N 0.20 1.03 -0.07 13.12 0.00 0.14 -1.45 107.32 120.29 3io0 s GLY 221 Ca -0.00 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.74 3io0 s GLY 221 CO 0.00 -0.95 -0.13 -0.42 0.00 0.00 0.00 173.10 171.61 3io0 s ILE 222 N -0.83 1.18 -0.02 0.90 1.01 -0.50 -0.99 121.20 121.95 3io0 s ILE 222 Ca 0.06 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.24 3io0 s ILE 222 Cb -0.09 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 3io0 s ILE 222 CO 0.02 0.36 -0.13 -0.04 0.00 0.00 0.00 174.94 175.16 3io0 s MET 223 N 0.67 1.13 0.03 2.79 -1.94 -0.41 -0.99 119.30 120.58 3io0 s MET 223 Ca -0.14 -0.45 -0.27 0.00 -1.71 0.00 0.00 55.69 53.12 3io0 s MET 223 Cb -0.16 -1.06 0.09 0.00 2.01 0.00 0.00 34.83 35.71 3io0 s MET 223 CO 0.04 0.24 0.80 -3.38 -0.01 0.00 0.00 175.02 172.70 3io0 s HIS 224 N -0.15 -0.42 0.01 -0.03 -3.43 -0.81 -1.09 115.29 109.37 3io0 s HIS 224 Ca 0.02 0.33 -0.12 0.00 -0.80 0.00 0.00 55.06 54.49 3io0 s HIS 224 Cb -0.07 0.53 0.01 0.00 -1.43 0.00 0.00 32.58 31.63 3io0 s HIS 224 CO 0.00 -0.63 0.26 0.00 -2.00 0.00 0.00 174.74 172.37 3io0 s ALA 225 N -3.05 -0.60 0.00 -1.38 0.00 -1.22 -1.45 121.76 114.06 3io0 s ALA 225 Ca 0.02 0.05 0.07 0.00 0.00 0.00 0.00 51.96 52.10 3io0 s ALA 225 Cb -0.01 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 3io0 s ALA 225 CO -0.08 -0.31 -0.22 0.00 0.00 0.00 0.00 175.76 175.14 3io0 s ALA 226 N -1.92 1.86 0.80 0.00 0.00 -0.51 -3.27 121.76 118.71 3io0 s ALA 226 Ca -0.10 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 50.75 3io0 s ALA 226 Cb -0.04 -0.44 0.07 0.00 0.00 0.00 0.00 23.12 22.72 3io0 s ALA 226 CO 0.00 0.45 1.10 -1.25 0.00 0.00 0.00 175.76 176.05 3io0 s PRO 227 N -0.74 2.06 0.50 0.00 0.04 -1.25 -2.10 135.00 133.51 3io0 s PRO 227 Ca 0.09 1.18 0.34 0.00 0.04 0.00 0.00 61.00 62.64 3io0 s PRO 227 Cb -0.09 -1.87 1.46 0.00 0.04 0.00 0.00 34.50 34.04 3io0 s PRO 227 CO 0.00 -1.78 1.75 0.00 0.04 0.00 0.00 177.00 177.00 3io0 h ALA 228 N -1.23 2.97 -0.54 8.56 0.00 -0.99 -1.27 119.26 126.77 3io0 h ALA 228 Ca -0.44 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.53 3io0 h ALA 228 Cb 1.24 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 3io0 h ALA 228 CO 0.51 -1.39 0.25 0.78 0.00 0.00 0.00 179.25 179.39 3io0 h GLY 229 N 0.10 0.75 0.83 0.00 0.00 -1.87 -0.07 103.07 102.81 3io0 h GLY 229 Ca 0.65 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.86 3io0 h GLY 229 CO -0.12 0.08 0.52 -2.08 0.00 0.00 0.00 176.54 174.93 3io0 h VAL 230 N 0.48 1.10 -0.89 4.60 2.07 -1.51 -1.38 116.25 120.71 3io0 h VAL 230 Ca 0.25 -0.34 0.19 0.00 0.82 0.00 0.00 66.70 67.62 3io0 h VAL 230 Cb 0.20 0.02 -0.11 0.00 -1.52 0.00 0.00 31.29 29.89 3io0 h VAL 230 CO -0.20 0.18 0.45 1.23 0.02 0.00 0.00 177.57 179.25 3io0 h GLY 231 N 0.99 1.52 0.97 2.17 0.00 -1.07 -1.48 103.07 106.16 3io0 h GLY 231 Ca 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 3io0 h GLY 231 CO -0.13 -0.15 -0.07 -0.33 0.00 0.00 0.00 176.54 175.86 3io0 h MET 232 N 0.54 -0.18 -0.31 4.80 2.86 -0.50 0.90 114.93 123.04 3io0 h MET 232 Ca 0.53 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 58.23 3io0 h MET 232 Cb 0.88 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.54 3io0 h MET 232 CO -0.44 -0.09 0.04 0.82 1.06 0.00 0.00 176.91 178.30 3io0 h ILE 233 N -0.22 0.82 0.27 -1.22 1.08 -1.24 0.35 117.51 117.35 3io0 h ILE 233 Ca -0.02 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 3io0 h ILE 233 Cb 0.17 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 3io0 h ILE 233 CO 0.03 0.03 -0.48 0.58 -0.69 0.00 0.00 178.15 177.61 3io0 h VAL 234 N 0.14 0.00 -0.36 1.67 2.07 -1.23 -1.19 116.25 117.34 3io0 h VAL 234 Ca 0.15 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.73 3io0 h VAL 234 Cb 0.17 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.88 3io0 h VAL 234 CO -0.21 0.00 -0.04 0.00 0.02 0.00 0.00 177.57 177.34 3io0 h ALA 235 N -0.77 0.29 -0.20 1.67 0.00 -0.08 -1.29 119.26 118.87 3io0 h ALA 235 Ca -0.03 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3io0 h ALA 235 Cb 0.75 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3io0 h ALA 235 CO -0.18 -0.43 0.05 0.22 0.00 0.00 0.00 179.25 178.92 3io0 h ASP 236 N 0.05 0.31 0.60 0.00 3.58 -0.30 -2.84 116.42 117.82 3io0 h ASP 236 Ca 0.18 -0.23 -0.07 0.00 0.42 0.00 0.00 57.03 57.33 3io0 h ASP 236 Cb 0.26 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 3io0 h ASP 236 CO -0.33 0.45 -0.31 0.71 -2.88 0.00 0.00 179.24 176.88 3io0 h THR 237 N 0.15 0.91 -0.42 2.25 1.35 -0.84 -1.63 112.91 114.68 3io0 h THR 237 Ca 0.06 -1.22 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 3io0 h THR 237 Cb 0.27 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 68.39 3io0 h THR 237 CO 0.00 0.31 0.28 0.00 -0.25 0.00 0.00 175.52 175.85 3io0 h ALA 238 N 1.69 0.53 -0.01 6.62 0.00 -1.10 -1.36 119.26 125.62 3io0 h ALA 238 Ca -0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 3io0 h ALA 238 Cb 0.70 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3io0 h ALA 238 CO 0.04 -0.01 -0.80 -0.07 0.00 0.00 0.00 179.25 178.40 3io0 h LEU 239 N 0.57 0.24 -0.56 0.00 3.38 -1.16 -3.01 115.31 114.78 3io0 h LEU 239 Ca 0.15 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 3io0 h LEU 239 Cb -0.06 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3io0 h LEU 239 CO -0.03 0.95 -0.12 0.11 0.09 0.00 0.00 178.44 179.43 3io0 h LYS 240 N 0.12 1.03 -0.65 1.13 1.57 -1.25 -3.34 116.57 115.17 3io0 h LYS 240 Ca -0.03 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 3io0 h LYS 240 Cb 1.40 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.62 3io0 h LYS 240 CO 0.12 1.08 0.38 1.15 -0.57 0.00 0.00 179.45 181.61 3io0 h THR 241 N 0.91 1.19 -3.61 -0.16 2.02 -1.10 -3.47 112.91 108.69 3io0 h THR 241 Ca 0.14 -0.43 -0.15 0.00 0.77 0.00 0.00 66.41 66.74 3io0 h THR 241 Cb 0.70 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 3io0 h THR 241 CO 0.05 0.20 0.02 0.00 0.37 0.00 0.00 175.52 176.16 3io0 s ALA 242 N -5.66 0.05 -0.88 6.16 0.00 -1.24 -4.87 121.76 115.31 3io0 s ALA 242 Ca -0.10 -1.14 -0.18 0.00 0.00 0.00 0.00 51.96 50.54 3io0 s ALA 242 Cb 0.17 0.94 0.15 0.00 0.00 0.00 0.00 23.12 24.38 3io0 s ALA 242 CO 0.78 -0.88 1.02 0.34 0.00 0.00 0.00 175.76 177.01 3io0 s ASP 243 N -3.15 6.62 0.08 0.00 2.15 -1.26 -4.84 116.67 116.27 3io0 s ASP 243 Ca 0.23 -2.13 0.05 0.00 0.43 0.00 0.00 52.55 51.14 3io0 s ASP 243 Cb -0.03 -2.35 -0.03 0.00 -0.30 0.00 0.00 42.92 40.21 3io0 s ASP 243 CO 0.16 -0.97 -0.14 0.68 -0.17 0.00 0.00 175.17 174.73 3io0 s VAL 244 N 2.15 1.17 0.23 1.11 -7.23 -1.26 -4.70 120.40 111.86 3io0 s VAL 244 Ca 0.28 -1.39 -0.28 0.00 -1.81 0.00 0.00 61.98 58.78 3io0 s VAL 244 Cb -0.07 -1.17 -0.09 0.00 0.56 0.00 0.00 36.38 35.61 3io0 s VAL 244 CO -0.08 -0.26 0.88 -0.54 -0.31 0.00 0.00 175.10 174.80 3io0 s LYS 245 N -1.92 4.72 -0.38 4.82 1.02 0.49 -4.93 119.74 123.57 3io0 s LYS 245 Ca 0.00 1.35 -0.22 0.00 0.02 0.00 0.00 55.97 57.12 3io0 s LYS 245 Cb -0.09 -3.21 0.01 0.00 -0.52 0.00 0.00 37.83 34.02 3io0 s LYS 245 CO 0.02 0.50 0.71 -1.17 -0.92 0.00 0.00 175.35 174.50 3io0 s LEU 246 N -1.30 4.23 -0.22 3.17 0.20 -1.26 -1.87 118.68 121.62 3io0 s LEU 246 Ca 0.41 0.15 -0.02 0.00 0.69 0.00 0.00 54.13 55.36 3io0 s LEU 246 Cb -0.24 -2.89 -0.19 0.00 -0.43 0.00 0.00 46.19 42.44 3io0 s LEU 246 CO 0.29 -0.70 -0.07 -0.38 -0.29 0.00 0.00 176.35 175.19 3io0 n ILE 247 N 5.76 1.57 -3.99 6.68 2.08 0.14 -4.95 119.36 126.64 3io0 n ILE 247 Ca 0.01 -0.57 -0.18 0.00 0.56 0.00 0.00 62.75 62.57 3io0 n ILE 247 Cb 0.48 -1.55 -0.16 0.00 -0.75 0.00 0.00 39.64 37.66 3io0 n ILE 247 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 3io0 s THR 248 N -2.53 0.29 -0.20 1.39 2.01 -1.08 -4.95 115.64 110.58 3io0 s THR 248 Ca -0.32 0.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.69 3io0 s THR 248 Cb 0.09 -0.37 -0.00 0.00 0.01 0.00 0.00 72.50 72.22 3io0 s THR 248 CO 0.64 0.17 -0.10 -0.47 -0.69 0.00 0.00 174.62 174.17 3io0 s TYR 249 N 1.03 2.89 -0.07 4.92 5.04 -1.26 -1.28 117.35 128.62 3io0 s TYR 249 Ca -0.10 -1.09 0.02 0.00 -2.44 0.00 0.00 57.07 53.47 3io0 s TYR 249 Cb -0.14 -2.02 0.01 0.00 0.35 0.00 0.00 41.96 40.16 3io0 s TYR 249 CO -0.01 -0.57 -0.13 0.20 -1.34 0.00 0.00 175.55 173.70 3io0 s GLY 250 N 1.28 0.85 0.46 8.97 0.00 0.08 -4.87 107.32 114.08 3io0 s GLY 250 Ca 0.03 -0.48 0.04 0.00 0.00 0.00 0.00 44.72 44.31 3io0 s GLY 250 CO -0.05 0.16 0.02 -1.35 0.00 0.00 0.00 173.10 171.88 3io0 s SER 251 N 0.76 3.84 0.64 1.64 1.04 -1.26 -0.14 113.70 120.21 3io0 s SER 251 Ca -0.13 -1.54 0.33 0.00 0.48 0.00 0.00 55.95 55.10 3io0 s SER 251 Cb -0.16 0.15 1.83 0.00 0.10 0.00 0.00 66.02 67.95 3io0 s SER 251 CO 0.03 -0.70 2.09 -0.65 0.98 0.00 0.00 173.24 174.99 3io0 h PRO 252 N 1.58 0.00 0.00 4.02 0.11 -1.73 -3.28 132.00 132.69 3io0 h PRO 252 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3io0 h PRO 252 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3io0 h PRO 252 CO 0.75 0.00 0.00 2.41 -0.21 0.00 0.00 178.00 180.95 3io0 n THR 253 N -3.30 0.00 1.18 -1.15 -1.04 -1.26 -2.86 114.28 105.85 3io0 n THR 253 Ca -0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.08 3io0 n THR 253 Cb 0.30 1.42 0.42 0.00 -1.82 0.00 0.00 70.33 70.65 3io0 n THR 253 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 3io0 n ASN 254 N 0.00 0.00 0.00 8.00 6.94 -1.24 -4.84 115.26 124.12 3io0 n ASN 254 Ca 0.00 -0.74 0.00 0.00 -0.02 0.00 0.00 54.58 53.82 3io0 n ASN 254 Cb 0.22 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 3io0 n ASN 254 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3io0 n GLY 255 N 0.16 0.84 0.07 4.83 0.00 -1.26 -4.89 105.19 104.94 3io0 n GLY 255 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 3io0 n GLY 255 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3io0 h VAL 256 N 0.00 1.40 -3.46 1.61 2.07 -1.88 -3.46 116.25 112.53 3io0 h VAL 256 Ca 0.00 -3.14 -0.66 0.00 0.82 0.00 0.00 66.70 63.72 3io0 h VAL 256 Cb 0.00 2.73 -0.17 0.00 -1.52 0.00 0.00 31.29 32.33 3io0 h VAL 256 CO 0.00 0.82 -0.77 -0.76 0.02 0.00 0.00 177.57 176.88 3io0 s LEU 257 N -6.59 2.82 -0.58 2.57 1.43 -1.26 -5.00 118.68 112.06 3io0 s LEU 257 Ca -0.02 -0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 52.45 3io0 s LEU 257 Cb 0.09 -1.60 -0.20 0.00 0.03 0.00 0.00 46.19 44.51 3io0 s LEU 257 CO 0.83 0.15 3.37 -1.20 0.23 0.00 0.00 176.35 179.73 3io0 n SER 258 N 0.53 6.51 -3.63 2.29 7.64 -1.26 -4.61 113.62 121.08 3io0 n SER 258 Ca -0.14 -2.54 -0.24 0.00 1.01 0.00 0.00 58.87 56.96 3io0 n SER 258 Cb 0.54 -1.46 0.07 0.00 -1.01 0.00 0.00 64.21 62.35 3io0 n SER 258 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3io0 n TYR 259 N 2.81 -2.75 -2.62 1.43 4.01 -1.14 -4.62 117.16 114.28 3io0 n TYR 259 Ca 0.56 1.00 -0.27 0.00 -0.16 0.00 0.00 57.90 59.02 3io0 n TYR 259 Cb 0.67 -4.89 -0.00 0.00 -0.31 0.00 0.00 39.34 34.81 3io0 n TYR 259 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3io0 s THR 260 N -3.32 4.88 -1.33 -0.72 -4.23 -1.26 -4.97 115.64 104.68 3io0 s THR 260 Ca 0.55 0.20 -0.06 0.00 -1.18 0.00 0.00 61.69 61.20 3io0 s THR 260 Cb -0.25 -3.86 0.11 0.00 1.34 0.00 0.00 72.50 69.84 3io0 s THR 260 CO 0.75 -0.84 2.43 -3.20 -0.54 0.00 0.00 174.62 173.21 3io0 n ASN 261 N -2.27 8.08 -4.13 3.99 2.85 -0.55 -4.26 115.26 118.96 3io0 n ASN 261 Ca 0.01 -3.11 -0.13 0.00 -0.11 0.00 0.00 54.58 51.23 3io0 n ASN 261 Cb 0.55 -1.37 -0.11 0.00 1.24 0.00 0.00 39.78 40.09 3io0 n ASN 261 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 3io0 s GLU 262 N -0.99 0.71 -0.22 1.20 2.02 -1.26 -0.64 118.70 119.52 3io0 s GLU 262 Ca 0.55 -1.01 -0.07 0.00 0.02 0.00 0.00 54.97 54.46 3io0 s GLU 262 Cb 0.19 -0.38 -0.03 0.00 0.10 0.00 0.00 34.13 34.00 3io0 s GLU 262 CO -0.10 0.06 0.06 0.42 0.02 0.00 0.00 175.26 175.72 3io0 s ILE 263 N -2.16 4.43 -0.05 -1.63 -1.09 -1.20 -3.40 121.20 116.09 3io0 s ILE 263 Ca -0.00 -0.15 0.02 0.00 -2.23 0.00 0.00 60.65 58.30 3io0 s ILE 263 Cb -0.05 -3.03 -0.03 0.00 -1.58 0.00 0.00 42.46 37.77 3io0 s ILE 263 CO -0.01 0.39 -0.10 -0.22 -1.23 0.00 0.00 174.94 173.77 3io0 s LEU 264 N 1.09 2.99 0.03 2.97 0.20 0.80 -3.43 118.68 123.32 3io0 s LEU 264 Ca 0.04 -0.12 0.04 0.00 0.69 0.00 0.00 54.13 54.78 3io0 s LEU 264 Cb -0.14 -1.65 -0.02 0.00 -0.43 0.00 0.00 46.19 43.95 3io0 s LEU 264 CO 0.03 0.34 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.69 3io0 s ILE 265 N -0.81 0.89 -0.05 6.68 -1.09 -0.25 -0.74 121.20 125.83 3io0 s ILE 265 Ca 0.13 -0.83 0.03 0.00 -2.23 0.00 0.00 60.65 57.74 3io0 s ILE 265 Cb -0.11 -0.81 0.01 0.00 -1.58 0.00 0.00 42.46 39.96 3io0 s ILE 265 CO 0.02 -0.01 -0.12 -0.89 -1.23 0.00 0.00 174.94 172.71 3io0 s THR 266 N -0.76 1.06 -0.00 2.92 2.01 -0.40 -1.29 115.64 119.18 3io0 s THR 266 Ca 0.00 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.54 3io0 s THR 266 Cb -0.07 -0.95 -0.01 0.00 0.01 0.00 0.00 72.50 71.49 3io0 s THR 266 CO 0.01 0.33 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.56 3io0 s ILE 267 N 0.37 0.59 0.12 1.82 1.01 -0.16 0.25 121.20 125.19 3io0 s ILE 267 Ca -0.08 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.26 3io0 s ILE 267 Cb -0.12 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 3io0 s ILE 267 CO 0.02 0.15 -0.09 -0.55 0.00 0.00 0.00 174.94 174.48 3io0 s SER 268 N -0.22 1.46 0.00 3.58 0.15 -0.78 0.23 113.70 118.13 3io0 s SER 268 Ca 0.03 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 55.69 3io0 s SER 268 Cb -0.03 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 3io0 s SER 268 CO -0.00 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.66 3io0 n GLY 269 N -0.05 -0.08 3.77 9.45 0.00 -1.23 -0.38 105.19 116.67 3io0 n GLY 269 Ca -0.12 -1.26 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 3io0 n GLY 269 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3io0 s ASP 270 N -4.00 6.85 0.20 1.61 1.01 -1.26 -3.62 116.67 117.46 3io0 s ASP 270 Ca 0.00 2.26 -0.15 0.00 0.71 0.00 0.00 52.55 55.37 3io0 s ASP 270 Cb 0.00 -2.61 0.21 0.00 1.01 0.00 0.00 42.92 41.53 3io0 s ASP 270 CO 0.00 -0.44 1.62 0.77 0.21 0.00 0.00 175.17 177.33 3io0 h SER 271 N 3.04 -0.69 -0.43 0.27 4.64 -1.94 0.58 113.55 119.01 3io0 h SER 271 Ca -0.48 0.19 0.08 0.00 -0.47 0.00 0.00 61.79 61.12 3io0 h SER 271 Cb 1.22 0.42 -0.07 0.00 -0.31 0.00 0.00 62.40 63.66 3io0 h SER 271 CO 0.64 -0.23 -0.02 1.23 -0.87 0.00 0.00 176.83 177.58 3io0 h GLY 272 N -0.04 0.41 0.95 -0.77 0.00 -1.99 0.18 103.07 101.82 3io0 h GLY 272 Ca 0.28 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 3io0 h GLY 272 CO -0.64 -0.13 -0.07 0.00 0.00 0.00 0.00 176.54 175.70 3io0 h ALA 273 N 1.40 -0.20 -0.31 3.60 0.00 -1.57 -1.61 119.26 120.56 3io0 h ALA 273 Ca 0.22 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3io0 h ALA 273 Cb 0.32 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3io0 h ALA 273 CO -0.38 -0.59 0.18 0.28 0.00 0.00 0.00 179.25 178.74 3io0 h VAL 274 N -0.25 1.03 -0.92 0.00 2.07 -0.51 -1.72 116.25 115.95 3io0 h VAL 274 Ca -0.02 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 3io0 h VAL 274 Cb 0.20 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 3io0 h VAL 274 CO 0.03 0.07 0.53 -0.07 0.02 0.00 0.00 177.57 178.15 3io0 h LEU 275 N 0.37 1.13 -0.54 2.57 3.38 -0.62 -0.52 115.31 121.08 3io0 h LEU 275 Ca 0.12 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3io0 h LEU 275 Cb 0.00 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 3io0 h LEU 275 CO -0.06 0.89 0.24 -0.61 0.09 0.00 0.00 178.44 178.99 3io0 h GLN 276 N 1.28 0.79 0.28 1.13 4.15 -0.90 -1.97 115.11 119.87 3io0 h GLN 276 Ca 0.33 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 3io0 h GLN 276 Cb -0.01 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.54 3io0 h GLN 276 CO -0.06 0.67 -0.13 0.77 -1.93 0.00 0.00 178.83 178.15 3io0 h SER 277 N 0.73 -0.32 -1.00 -0.69 0.02 -1.05 -2.59 113.55 108.66 3io0 h SER 277 Ca 0.18 -0.08 0.17 0.00 -0.84 0.00 0.00 61.79 61.23 3io0 h SER 277 Cb 0.16 0.08 -0.10 0.00 0.14 0.00 0.00 62.40 62.67 3io0 h SER 277 CO -0.02 -0.11 0.61 -0.07 -1.14 0.00 0.00 176.83 176.10 3io0 h LEU 278 N -0.51 0.82 -0.01 5.07 4.07 -1.03 -0.71 115.31 123.00 3io0 h LEU 278 Ca -0.04 0.09 -0.22 0.00 0.08 0.00 0.00 57.88 57.79 3io0 h LEU 278 Cb 0.38 -0.06 0.02 0.00 1.08 0.00 0.00 40.66 42.07 3io0 h LEU 278 CO 0.06 0.32 -0.84 0.74 -1.08 0.00 0.00 178.44 177.64 3io0 h THR 279 N 0.81 1.34 -0.66 0.22 2.02 -1.28 -0.17 112.91 115.19 3io0 h THR 279 Ca 0.56 -2.15 -0.04 0.00 0.77 0.00 0.00 66.41 65.56 3io0 h THR 279 Cb 0.81 2.44 -0.03 0.00 -1.74 0.00 0.00 68.15 69.63 3io0 h THR 279 CO -0.36 0.65 0.27 0.00 0.37 0.00 0.00 175.52 176.46 3io0 h ALA 280 N 0.38 0.86 -0.06 6.16 0.00 -1.21 -0.85 119.26 124.53 3io0 h ALA 280 Ca -0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 3io0 h ALA 280 Cb 1.51 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3io0 h ALA 280 CO 0.17 0.47 0.03 0.00 0.00 0.00 0.00 179.25 179.91 3io0 h ALA 281 N 1.12 0.08 -0.57 0.00 0.00 -1.01 0.11 119.26 118.98 3io0 h ALA 281 Ca 0.22 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.14 3io0 h ALA 281 Cb 0.19 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 3io0 h ALA 281 CO -0.02 -0.37 0.24 -0.09 0.00 0.00 0.00 179.25 179.02 3io0 h ARG 282 N -0.01 0.44 0.20 0.00 2.43 -0.92 -0.02 114.38 116.50 3io0 h ARG 282 Ca 0.02 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3io0 h ARG 282 Cb 0.11 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3io0 h ARG 282 CO -0.00 0.29 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.40 3io0 h LYS 283 N 0.45 -0.32 -0.43 0.20 3.64 -0.67 -2.19 116.57 117.26 3io0 h LYS 283 Ca 0.27 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.73 3io0 h LYS 283 Cb 0.28 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.12 3io0 h LYS 283 CO -0.25 -0.21 0.14 0.00 -2.27 0.00 0.00 179.45 176.87 3io0 h ALA 284 N 0.46 0.51 0.16 5.00 0.00 -0.50 -0.75 119.26 124.14 3io0 h ALA 284 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3io0 h ALA 284 Cb 0.28 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3io0 h ALA 284 CO 0.01 -0.25 -0.29 0.78 0.00 0.00 0.00 179.25 179.51 3io0 h GLY 285 N 0.31 -0.57 0.71 0.00 0.00 -0.84 -1.57 103.07 101.10 3io0 h GLY 285 Ca 0.20 0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.92 3io0 h GLY 285 CO -0.21 -0.24 0.35 1.41 0.00 0.00 0.00 176.54 177.85 3io0 h LEU 286 N -0.53 0.53 -0.28 3.11 3.38 -1.22 -0.46 115.31 119.83 3io0 h LEU 286 Ca 0.02 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.08 3io0 h LEU 286 Cb 0.54 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 3io0 h LEU 286 CO -0.14 0.35 -0.31 -1.28 0.09 0.00 0.00 178.44 177.14 3io0 h SER 287 N 0.66 -1.01 -0.16 -0.43 0.87 -0.76 -0.15 113.55 112.57 3io0 h SER 287 Ca 0.28 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 61.00 3io0 h SER 287 Cb 0.16 0.46 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 3io0 h SER 287 CO -0.17 -0.33 0.05 0.40 -0.53 0.00 0.00 176.83 176.25 3io0 h ILE 288 N -0.30 1.19 -0.84 2.23 1.08 -0.72 -0.47 117.51 119.68 3io0 h ILE 288 Ca 0.14 -0.59 0.10 0.00 -0.39 0.00 0.00 64.86 64.11 3io0 h ILE 288 Cb 0.53 1.28 -0.07 0.00 -3.07 0.00 0.00 36.82 35.49 3io0 h ILE 288 CO -0.45 0.18 0.48 -0.07 -0.69 0.00 0.00 178.15 177.60 3io0 h LEU 289 N 0.08 0.69 -0.19 1.44 4.07 -0.88 -0.89 115.31 119.62 3io0 h LEU 289 Ca 0.05 0.05 -0.02 0.00 0.08 0.00 0.00 57.88 58.03 3io0 h LEU 289 Cb 0.24 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 3io0 h LEU 289 CO -0.00 0.40 0.03 0.03 -1.08 0.00 0.00 178.44 177.81 3io0 h ARG 290 N 0.81 0.32 -0.99 1.13 3.08 -0.73 -1.92 114.38 116.09 3io0 h ARG 290 Ca 0.40 -0.09 0.28 0.00 0.07 0.00 0.00 59.98 60.65 3io0 h ARG 290 Cb 0.37 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 3io0 h ARG 290 CO -0.25 0.48 0.70 0.77 -1.07 0.00 0.00 179.97 180.61 3io0 h SER 291 N 0.11 0.05 -0.07 7.04 0.02 -0.34 0.44 113.55 120.81 3io0 h SER 291 Ca 0.06 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3io0 h SER 291 Cb 0.32 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 3io0 h SER 291 CO 0.00 0.02 0.00 0.23 -1.14 0.00 0.00 176.83 175.94 3io0 n MET 292 N -4.28 1.18 -1.04 3.45 2.81 -0.41 -4.87 117.12 113.95 3io0 n MET 292 Ca 0.21 -0.28 -0.01 0.00 -1.81 0.00 0.00 57.70 55.80 3io0 n MET 292 Cb 1.02 -1.13 -0.01 0.00 -0.71 0.00 0.00 33.22 32.39 3io0 n MET 292 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3io0 n GLY 293 N 0.69 0.51 3.92 3.03 0.00 0.15 -5.03 105.19 108.47 3io0 n GLY 293 Ca 0.06 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 45.06 3io0 n GLY 293 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3io0 s GLN 294 N -1.66 3.54 -0.71 1.61 -1.52 -0.82 -5.01 119.66 115.09 3io0 s GLN 294 Ca 0.00 -0.29 0.03 0.00 -1.95 0.00 0.00 55.36 53.15 3io0 s GLN 294 Cb 0.00 -2.82 0.17 0.00 -0.22 0.00 0.00 33.01 30.14 3io0 s GLN 294 CO 0.00 0.39 0.52 0.34 -0.25 0.00 0.00 175.29 176.28 3io0 s ASP 295 N -3.10 5.02 0.02 5.90 2.15 -1.26 -4.06 116.67 121.34 3io0 s ASP 295 Ca 0.39 -3.66 -0.30 0.00 0.43 0.00 0.00 52.55 49.41 3io0 s ASP 295 Cb -0.11 -1.71 -0.05 0.00 -0.30 0.00 0.00 42.92 40.76 3io0 s ASP 295 CO 0.29 -0.14 1.17 -2.16 -0.17 0.00 0.00 175.17 174.15 3io0 s PRO 296 N -1.20 4.43 -0.04 4.34 0.04 -1.26 -4.74 135.00 136.58 3io0 s PRO 296 Ca 0.24 1.69 -0.01 0.00 0.04 0.00 0.00 61.00 62.96 3io0 s PRO 296 Cb -0.09 -3.42 0.03 0.00 0.04 0.00 0.00 34.50 31.06 3io0 s PRO 296 CO -0.13 -0.28 0.03 0.14 0.04 0.00 0.00 177.00 176.81 3io0 s VAL 297 N 1.37 0.05 0.76 -0.36 -7.23 -0.49 -4.86 120.40 109.63 3io0 s VAL 297 Ca 0.57 0.27 -0.12 0.00 -1.81 0.00 0.00 61.98 60.89 3io0 s VAL 297 Cb -0.27 -0.24 0.05 0.00 0.56 0.00 0.00 36.38 36.48 3io0 s VAL 297 CO 0.27 0.17 1.13 -0.55 -0.31 0.00 0.00 175.10 175.81 3io0 s SER 298 N 1.73 4.99 0.00 4.85 0.15 -1.25 -2.11 113.70 122.06 3io0 s SER 298 Ca -0.00 1.01 0.00 0.00 0.70 0.00 0.00 55.95 57.66 3io0 s SER 298 Cb -0.13 -1.68 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 3io0 s SER 298 CO -0.03 -1.62 0.00 0.80 1.20 0.00 0.00 173.24 173.59 3io0 n MET 299 N -3.17 1.72 0.00 5.44 1.56 -1.26 -4.69 117.12 116.72 3io0 n MET 299 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.50 3io0 n MET 299 Cb 0.59 -0.48 0.00 0.00 2.15 0.00 0.00 33.22 35.48 3io0 n MET 299 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 3io0 n SER 300 N -0.35 0.00 -3.59 6.12 2.88 -1.26 -4.98 113.62 112.44 3io0 n SER 300 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 3io0 n SER 300 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 3io0 n SER 300 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 3io0 s LYS 301 N 0.00 0.97 1.14 -1.46 -2.85 -1.26 -4.98 119.74 111.30 3io0 s LYS 301 Ca 0.00 0.01 -0.18 0.00 -1.00 0.00 0.00 55.97 54.79 3io0 s LYS 301 Cb 0.00 0.45 0.26 0.00 -2.06 0.00 0.00 37.83 36.48 3io0 s LYS 301 CO 0.00 -0.32 1.17 -1.25 0.10 0.00 0.00 175.35 175.06 3io0 s PRO 302 N -1.63 -0.71 0.00 1.78 0.04 -1.13 -4.29 135.00 129.06 3io0 s PRO 302 Ca -0.10 -0.18 0.01 0.00 0.04 0.00 0.00 61.00 60.78 3io0 s PRO 302 Cb -0.01 -1.67 0.01 0.00 0.04 0.00 0.00 34.50 32.87 3io0 s PRO 302 CO 0.05 -3.35 0.59 0.25 0.04 0.00 0.00 177.00 174.58 3io0 n THR 303 N -4.48 0.10 -1.89 1.26 -2.24 -1.26 -4.91 114.28 100.85 3io0 n THR 303 Ca 0.14 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 3io0 n THR 303 Cb 0.59 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 3io0 n THR 303 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72