#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zaa s ALA 82 N 0.00 2.39 0.36 3.55 0.00 -1.26 -4.97 121.76 121.82 2zaa s ALA 82 Ca 0.00 1.04 -0.28 0.00 0.00 0.00 0.00 51.96 52.72 2zaa s ALA 82 Cb 0.00 -3.49 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 2zaa s ALA 82 CO 0.00 -1.47 1.38 0.00 0.00 0.00 0.00 175.76 175.67 2zaa s ALA 83 N -1.63 3.51 0.65 0.00 0.00 -1.26 -4.97 121.76 118.06 2zaa s ALA 83 Ca 0.78 1.39 -0.18 0.00 0.00 0.00 0.00 51.96 53.95 2zaa s ALA 83 Cb -0.32 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.26 2zaa s ALA 83 CO 0.38 -0.83 1.27 0.00 0.00 0.00 0.00 175.76 176.59 2zaa s ALA 84 N -1.14 2.36 0.28 0.00 0.00 -1.26 -4.54 121.76 117.46 2zaa s ALA 84 Ca 0.51 1.15 0.02 0.00 0.00 0.00 0.00 51.96 53.63 2zaa s ALA 84 Cb -0.42 -3.53 0.62 0.00 0.00 0.00 0.00 23.12 19.79 2zaa s ALA 84 CO 0.57 -1.59 1.75 -1.35 0.00 0.00 0.00 175.76 175.14 2zaa h PRO 85 N 0.46 0.59 0.00 0.00 0.11 -1.89 0.58 132.00 131.86 2zaa h PRO 85 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2zaa h PRO 85 Cb 1.33 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zaa h PRO 85 CO 0.53 0.39 0.00 0.41 -0.21 0.00 0.00 178.00 179.12 2zaa n GLY 86 N -1.33 -1.27 1.72 -0.55 0.00 -1.25 -0.11 105.19 102.40 2zaa n GLY 86 Ca 0.20 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.12 2zaa n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zaa n LYS 87 N -1.30 4.21 0.00 1.61 5.02 0.18 -4.20 118.16 123.69 2zaa n LYS 87 Ca 0.13 -3.10 0.00 0.00 -2.02 0.00 0.00 58.31 53.33 2zaa n LYS 87 Cb 0.24 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 2zaa n LYS 87 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2zaa n ASN 88 N 0.19 0.00 -4.73 4.39 4.05 -0.91 -4.76 115.26 113.48 2zaa n ASN 88 Ca 0.30 0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.95 2zaa n ASN 88 Cb 1.19 0.00 0.05 0.00 1.23 0.00 0.00 39.78 42.25 2zaa n ASN 88 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 2zaa n PHE 89 N -1.32 2.10 -2.63 1.20 3.72 0.84 -4.96 117.46 116.41 2zaa n PHE 89 Ca 0.00 0.43 -0.42 0.00 -0.05 0.00 0.00 57.45 57.41 2zaa n PHE 89 Cb 0.00 -2.32 -0.03 0.00 -0.94 0.00 0.00 39.48 36.19 2zaa n PHE 89 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2zaa s ASP 90 N -1.05 6.33 -0.30 4.37 3.68 -1.26 -4.38 116.67 124.05 2zaa s ASP 90 Ca 0.75 -0.21 0.10 0.00 2.13 0.00 0.00 52.55 55.32 2zaa s ASP 90 Cb -0.41 -2.53 0.61 0.00 -1.45 0.00 0.00 42.92 39.14 2zaa s ASP 90 CO 0.47 -1.54 1.63 0.18 0.13 0.00 0.00 175.17 176.03 2zaa n LEU 91 N 8.50 5.06 0.09 -1.34 4.77 -1.26 -4.65 117.00 128.16 2zaa n LEU 91 Ca 0.05 -3.43 0.09 0.00 -0.03 0.00 0.00 56.01 52.69 2zaa n LEU 91 Cb 0.48 -0.68 0.41 0.00 -2.33 0.00 0.00 43.42 41.31 2zaa n LEU 91 CO 0.70 0.97 0.79 -1.54 -1.33 0.00 0.00 177.39 176.98 2zaa n SER 92 N -0.73 0.41 -1.88 -1.43 3.41 -1.26 -2.12 113.62 110.02 2zaa n SER 92 Ca 0.37 0.62 -0.14 0.00 -0.26 0.00 0.00 58.87 59.46 2zaa n SER 92 Cb 1.21 -0.70 0.06 0.00 -0.26 0.00 0.00 64.21 64.52 2zaa n SER 92 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zaa n HIS 93 N -1.97 1.92 -4.02 7.33 8.25 -1.26 -4.70 115.22 120.76 2zaa n HIS 93 Ca 0.02 -2.01 -0.10 0.00 -0.26 0.00 0.00 57.72 55.37 2zaa n HIS 93 Cb 0.17 -0.30 -0.11 0.00 1.12 0.00 0.00 29.99 30.87 2zaa n HIS 93 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2zaa s TRP 94 N -3.41 0.43 0.30 4.41 0.52 -0.90 -0.76 118.94 119.52 2zaa s TRP 94 Ca 0.44 -0.61 0.11 0.00 0.02 0.00 0.00 56.10 56.06 2zaa s TRP 94 Cb 0.39 -0.28 -0.06 0.00 -1.15 0.00 0.00 33.47 32.37 2zaa s TRP 94 CO -0.00 -0.18 -0.15 -1.59 0.02 0.00 0.00 176.95 175.04 2zaa s LYS 95 N -1.91 1.71 -0.17 4.98 -2.85 -0.37 -3.33 119.74 117.80 2zaa s LYS 95 Ca -0.10 -1.83 -0.01 0.00 -1.00 0.00 0.00 55.97 53.03 2zaa s LYS 95 Cb -0.07 -1.69 -0.01 0.00 -2.06 0.00 0.00 37.83 34.00 2zaa s LYS 95 CO -0.02 0.24 -0.11 -1.17 0.10 0.00 0.00 175.35 174.39 2zaa s LEU 96 N -3.53 2.69 -0.23 2.77 2.96 -0.03 -0.63 118.68 122.67 2zaa s LEU 96 Ca 0.31 -0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 53.70 2zaa s LEU 96 Cb -0.02 -1.64 -0.05 0.00 0.50 0.00 0.00 46.19 44.99 2zaa s LEU 96 CO 0.15 0.07 0.20 -1.10 -1.32 0.00 0.00 176.35 174.35 2zaa s GLN 97 N 0.91 4.10 0.27 1.98 -0.21 0.14 -0.20 119.66 126.65 2zaa s GLN 97 Ca -0.03 -0.19 0.08 0.00 0.02 0.00 0.00 55.36 55.25 2zaa s GLN 97 Cb -0.15 -3.53 -0.04 0.00 1.00 0.00 0.00 33.01 30.29 2zaa s GLN 97 CO -0.00 0.06 0.13 -0.51 -2.12 0.00 0.00 175.29 172.85 2zaa s LEU 98 N 1.04 3.54 -0.27 2.90 1.43 -0.57 -1.39 118.68 125.36 2zaa s LEU 98 Ca 0.09 -0.45 0.12 0.00 -1.03 0.00 0.00 54.13 52.87 2zaa s LEU 98 Cb -0.13 -2.07 0.78 0.00 0.03 0.00 0.00 46.19 44.79 2zaa s LEU 98 CO 0.05 -0.07 1.76 -0.81 0.23 0.00 0.00 176.35 177.50 2zaa n PRO 99 N -1.10 4.34 -1.09 1.29 -0.04 -0.45 -4.22 135.00 133.73 2zaa n PRO 99 Ca -0.06 -3.06 -0.29 0.00 -0.04 0.00 0.00 63.50 60.04 2zaa n PRO 99 Cb 0.59 -2.24 0.20 0.00 -0.04 0.00 0.00 33.50 32.01 2zaa n PRO 99 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2zaa s ASP 100 N -0.85 2.06 0.28 3.54 3.84 -1.26 -1.05 116.67 123.23 2zaa s ASP 100 Ca 0.54 1.09 0.02 0.00 -0.00 0.00 0.00 52.55 54.20 2zaa s ASP 100 Cb 0.42 -1.70 0.62 0.00 -1.38 0.00 0.00 42.92 40.88 2zaa s ASP 100 CO 0.15 -3.47 1.75 0.00 -0.00 0.00 0.00 175.17 173.60 2zaa h ALA 101 N -2.13 1.40 -0.21 2.11 0.00 -1.93 -0.74 119.26 117.77 2zaa h ALA 101 Ca -0.54 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2zaa h ALA 101 Cb 1.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2zaa h ALA 101 CO 0.53 -0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.75 2zaa n ASN 102 N -4.88 1.89 -4.06 0.00 3.02 -1.26 -4.63 115.26 105.35 2zaa n ASN 102 Ca 0.19 -1.76 -0.34 0.00 -0.03 0.00 0.00 54.58 52.64 2zaa n ASN 102 Cb 0.51 -0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.52 2zaa n ASN 102 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2zaa n THR 103 N 0.48 -2.79 -1.74 3.41 -2.24 -0.30 -4.87 114.28 106.24 2zaa n THR 103 Ca 0.16 -0.60 -0.40 0.00 -2.27 0.00 0.00 64.05 60.94 2zaa n THR 103 Cb 0.36 -2.32 0.02 0.00 -2.10 0.00 0.00 70.33 66.29 2zaa n THR 103 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2zaa n THR 104 N -4.61 2.81 -4.97 4.28 -1.04 -1.26 -4.63 114.28 104.86 2zaa n THR 104 Ca -0.23 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 60.96 2zaa n THR 104 Cb 0.64 -1.72 -0.14 0.00 -1.82 0.00 0.00 70.33 67.29 2zaa n THR 104 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2zaa s GLU 105 N -2.40 2.54 -0.24 -2.82 2.02 -1.26 -1.51 118.70 115.03 2zaa s GLU 105 Ca 0.62 -0.75 -0.07 0.00 0.02 0.00 0.00 54.97 54.79 2zaa s GLU 105 Cb -0.47 -2.34 -0.03 0.00 0.10 0.00 0.00 34.13 31.40 2zaa s GLU 105 CO 0.57 0.55 0.06 0.42 0.02 0.00 0.00 175.26 176.88 2zaa s ILE 106 N -0.55 4.31 0.80 -1.63 -1.09 0.73 -4.95 121.20 118.82 2zaa s ILE 106 Ca 0.08 -0.18 -0.12 0.00 -2.23 0.00 0.00 60.65 58.20 2zaa s ILE 106 Cb -0.11 -3.00 0.08 0.00 -1.58 0.00 0.00 42.46 37.84 2zaa s ILE 106 CO 0.01 0.36 1.14 -0.94 -1.23 0.00 0.00 174.94 174.28 2zaa s SER 107 N 1.46 3.93 0.21 3.58 1.04 -1.26 -0.85 113.70 121.82 2zaa s SER 107 Ca 0.06 2.09 -0.12 0.00 0.48 0.00 0.00 55.95 58.46 2zaa s SER 107 Cb -0.15 -2.56 0.28 0.00 0.10 0.00 0.00 66.02 63.70 2zaa s SER 107 CO 0.03 -2.43 1.65 0.28 0.98 0.00 0.00 173.24 173.75 2zaa h SER 108 N -1.08 -0.40 -0.59 7.02 0.02 -1.82 0.38 113.55 117.07 2zaa h SER 108 Ca -0.45 0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.62 2zaa h SER 108 Cb 1.26 0.32 -0.02 0.00 0.14 0.00 0.00 62.40 64.10 2zaa h SER 108 CO 0.48 -0.16 0.17 0.00 -1.14 0.00 0.00 176.83 176.17 2zaa h ALA 109 N 1.60 0.78 -0.31 3.77 0.00 -1.88 -0.87 119.26 122.35 2zaa h ALA 109 Ca 0.32 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2zaa h ALA 109 Cb 0.51 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2zaa h ALA 109 CO -0.58 0.46 -0.17 -0.91 0.00 0.00 0.00 179.25 178.05 2zaa h ASN 110 N 0.85 0.54 -0.32 0.00 2.35 -1.73 -0.59 115.58 116.68 2zaa h ASN 110 Ca 0.19 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2zaa h ASN 110 Cb 0.32 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2zaa h ASN 110 CO -0.00 0.73 0.19 -0.07 -1.65 0.00 0.00 177.43 176.63 2zaa h LEU 111 N 0.50 0.32 -1.91 1.61 3.38 -0.67 -2.34 115.31 116.20 2zaa h LEU 111 Ca 0.08 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2zaa h LEU 111 Cb 0.58 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zaa h LEU 111 CO 0.04 0.23 -0.10 1.23 0.09 0.00 0.00 178.44 179.93 2zaa h GLY 112 N 0.39 0.00 -0.01 0.83 0.00 -0.71 -1.29 103.07 102.28 2zaa h GLY 112 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2zaa h GLY 112 CO -0.05 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.53 2zaa n LEU 113 N -3.51 0.95 0.00 3.11 4.77 -0.27 -4.51 117.00 117.54 2zaa n LEU 113 Ca -0.02 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2zaa n LEU 113 Cb 0.24 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2zaa n LEU 113 CO 0.29 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2zaa n GLY 114 N 1.07 1.48 3.63 -0.72 0.00 -0.49 -5.03 105.19 105.14 2zaa n GLY 114 Ca 0.19 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.72 2zaa n GLY 114 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2zaa n TYR 115 N -1.14 1.88 -3.66 1.61 4.19 -0.90 -4.81 117.16 114.33 2zaa n TYR 115 Ca 0.00 0.46 -0.15 0.00 3.31 0.00 0.00 57.90 61.52 2zaa n TYR 115 Cb 0.00 -2.43 -0.08 0.00 0.49 0.00 0.00 39.34 37.32 2zaa n TYR 115 CO 0.00 0.00 0.00 -0.08 0.91 0.00 0.00 176.86 177.69 2zaa s THR 116 N 0.78 0.01 0.22 2.97 -1.32 -1.26 -4.55 115.64 112.49 2zaa s THR 116 Ca 0.82 -0.10 -0.05 0.00 -1.21 0.00 0.00 61.69 61.15 2zaa s THR 116 Cb -0.83 -0.80 0.02 0.00 -1.51 0.00 0.00 72.50 69.39 2zaa s THR 116 CO 0.43 -0.06 0.38 -1.54 -2.21 0.00 0.00 174.62 171.62 2zaa n SER 117 N 1.97 -1.08 0.18 8.08 3.41 -0.17 -4.98 113.62 121.03 2zaa n SER 117 Ca -0.17 -2.02 0.18 0.00 -0.26 0.00 0.00 58.87 56.60 2zaa n SER 117 Cb 0.56 1.88 0.81 0.00 -0.26 0.00 0.00 64.21 67.21 2zaa n SER 117 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2zaa h GLN 118 N 0.00 0.00 0.00 4.33 3.07 -2.00 -1.90 115.11 118.62 2zaa h GLN 118 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.56 2zaa h GLN 118 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.27 2zaa h GLN 118 CO 0.23 0.00 -0.52 0.66 0.09 0.00 0.00 178.83 179.29 2zaa n TYR 119 N -3.71 0.57 -3.15 0.06 4.01 -1.26 -4.43 117.16 109.24 2zaa n TYR 119 Ca 0.03 0.17 0.04 0.00 -0.16 0.00 0.00 57.90 57.98 2zaa n TYR 119 Cb 0.41 -0.67 -0.01 0.00 -0.31 0.00 0.00 39.34 38.76 2zaa n TYR 119 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 2zaa s PHE 120 N -3.15 -1.47 0.16 -0.72 5.36 -0.71 -1.54 117.98 115.91 2zaa s PHE 120 Ca 0.07 1.52 -0.21 0.00 -0.96 0.00 0.00 56.93 57.35 2zaa s PHE 120 Cb 0.14 0.50 0.06 0.00 -0.34 0.00 0.00 43.02 43.37 2zaa s PHE 120 CO 0.70 -0.81 0.55 1.52 -1.46 0.00 0.00 175.22 175.71 2zaa s TYR 121 N 2.87 -0.41 -0.26 10.12 -0.85 -0.55 -1.00 117.35 127.27 2zaa s TYR 121 Ca 0.17 0.16 -0.21 0.00 -0.52 0.00 0.00 57.07 56.67 2zaa s TYR 121 Cb -0.14 0.47 -0.02 0.00 0.38 0.00 0.00 41.96 42.66 2zaa s TYR 121 CO -0.20 -0.83 0.66 0.99 -1.52 0.00 0.00 175.55 174.65 2zaa s THR 122 N -3.78 4.95 0.84 -3.49 2.01 -1.26 -0.28 115.64 114.64 2zaa s THR 122 Ca 0.02 1.14 -0.12 0.00 0.31 0.00 0.00 61.69 63.05 2zaa s THR 122 Cb -0.00 -3.97 0.12 0.00 0.01 0.00 0.00 72.50 68.66 2zaa s THR 122 CO -0.11 -0.02 1.20 -0.62 -0.69 0.00 0.00 174.62 174.38 2zaa s ASP 123 N 1.49 4.05 0.62 3.53 3.68 -0.42 -4.86 116.67 124.76 2zaa s ASP 123 Ca 0.27 0.49 0.39 0.00 2.13 0.00 0.00 52.55 55.83 2zaa s ASP 123 Cb -0.15 -0.84 2.09 0.00 -1.45 0.00 0.00 42.92 42.57 2zaa s ASP 123 CO 0.09 -2.15 2.28 0.71 0.13 0.00 0.00 175.17 176.23 2zaa h THR 124 N -1.17 0.18 -0.27 1.71 1.35 -1.97 0.06 112.91 112.80 2zaa h THR 124 Ca -0.45 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2zaa h THR 124 Cb 1.29 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2zaa h THR 124 CO 0.54 0.01 0.00 -0.90 -0.25 0.00 0.00 175.52 174.92 2zaa n ASP 125 N -3.32 1.76 0.00 5.36 5.68 -1.26 -4.92 116.55 119.86 2zaa n ASP 125 Ca -0.03 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 2zaa n ASP 125 Cb 0.11 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 2zaa n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zaa n GLY 126 N 1.08 1.80 3.77 6.12 0.00 0.01 -5.03 105.19 112.94 2zaa n GLY 126 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2zaa n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zaa s ALA 127 N -2.98 3.49 -0.15 4.61 0.00 -1.26 -4.65 121.76 120.83 2zaa s ALA 127 Ca 0.00 1.35 -0.29 0.00 0.00 0.00 0.00 51.96 53.02 2zaa s ALA 127 Cb 0.00 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 2zaa s ALA 127 CO 0.00 -0.79 1.30 1.41 0.00 0.00 0.00 175.76 177.68 2zaa s MET 128 N -1.94 4.23 -0.06 0.00 -2.45 -0.19 -1.30 119.30 117.60 2zaa s MET 128 Ca 0.51 1.72 0.05 0.00 -1.25 0.00 0.00 55.69 56.72 2zaa s MET 128 Cb -0.42 -3.78 -0.01 0.00 1.25 0.00 0.00 34.83 31.88 2zaa s MET 128 CO 0.56 -0.71 -0.23 0.99 1.05 0.00 0.00 175.02 176.67 2zaa s THR 129 N 3.51 1.94 -0.21 10.11 2.01 0.62 -0.60 115.64 133.02 2zaa s THR 129 Ca 0.57 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.58 2zaa s THR 129 Cb -0.23 -1.65 0.03 0.00 0.01 0.00 0.00 72.50 70.66 2zaa s THR 129 CO 0.16 0.54 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.13 2zaa s PHE 130 N -0.05 2.94 -0.08 4.92 0.08 -0.08 -1.48 117.98 124.23 2zaa s PHE 130 Ca -0.06 -1.73 0.03 0.00 0.12 0.00 0.00 56.93 55.29 2zaa s PHE 130 Cb -0.14 -1.96 -0.02 0.00 -0.57 0.00 0.00 43.02 40.34 2zaa s PHE 130 CO 0.04 -0.80 -0.18 -0.46 -0.10 0.00 0.00 175.22 173.73 2zaa s TRP 131 N 1.27 2.64 -0.08 0.36 -0.00 -0.59 -1.78 118.94 120.77 2zaa s TRP 131 Ca 0.01 -0.57 -0.04 0.00 -0.00 0.00 0.00 56.10 55.50 2zaa s TRP 131 Cb -0.15 -1.70 0.04 0.00 -0.00 0.00 0.00 33.47 31.66 2zaa s TRP 131 CO -0.09 -0.12 0.18 0.00 -0.00 0.00 0.00 176.95 176.92 2zaa s ALA 132 N -0.11 -0.39 0.34 5.86 0.00 -0.93 -4.40 121.76 122.12 2zaa s ALA 132 Ca -0.03 0.75 -0.15 0.00 0.00 0.00 0.00 51.96 52.53 2zaa s ALA 132 Cb -0.14 -0.48 -0.09 0.00 0.00 0.00 0.00 23.12 22.41 2zaa s ALA 132 CO 0.04 -0.16 0.75 -1.25 0.00 0.00 0.00 175.76 175.14 2zaa s PRO 133 N 0.99 3.98 0.61 0.00 0.04 -1.26 -1.70 135.00 137.66 2zaa s PRO 133 Ca -0.07 0.66 0.39 0.00 0.04 0.00 0.00 61.00 62.02 2zaa s PRO 133 Cb -0.09 -2.41 1.93 0.00 0.04 0.00 0.00 34.50 33.97 2zaa s PRO 133 CO -0.06 0.12 2.19 1.79 0.04 0.00 0.00 177.00 181.09 2zaa h THR 134 N 1.83 0.03 -0.05 1.26 1.35 -1.25 -1.70 112.91 114.38 2zaa h THR 134 Ca -0.48 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2zaa h THR 134 Cb 1.18 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2zaa h THR 134 CO 0.65 0.01 0.00 0.35 -0.25 0.00 0.00 175.52 176.28 2zaa n THR 135 N -3.12 0.06 -1.08 6.82 -2.24 -1.26 -4.28 114.28 109.18 2zaa n THR 135 Ca -0.01 -0.13 -0.31 0.00 -2.27 0.00 0.00 64.05 61.33 2zaa n THR 135 Cb 0.18 -0.05 0.12 0.00 -2.10 0.00 0.00 70.33 68.48 2zaa n THR 135 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zaa s GLY 136 N -1.67 1.67 0.69 3.38 0.00 -0.64 -5.00 107.32 105.75 2zaa s GLY 136 Ca 0.33 0.30 -0.17 0.00 0.00 0.00 0.00 44.72 45.19 2zaa s GLY 136 CO 0.26 0.70 1.25 -0.32 0.00 0.00 0.00 173.10 174.99 2zaa s GLY 137 N -3.18 2.61 0.16 0.20 0.00 -0.21 -4.62 107.32 102.28 2zaa s GLY 137 Ca 0.63 1.06 0.08 0.00 0.00 0.00 0.00 44.72 46.49 2zaa s GLY 137 CO 0.57 1.48 -0.18 -0.51 0.00 0.00 0.00 173.10 174.46 2zaa s THR 138 N -1.67 1.76 0.96 0.90 -4.23 -1.26 -4.38 115.64 107.71 2zaa s THR 138 Ca 0.79 -1.90 -0.12 0.00 -1.18 0.00 0.00 61.69 59.27 2zaa s THR 138 Cb -0.34 -1.81 0.17 0.00 1.34 0.00 0.00 72.50 71.86 2zaa s THR 138 CO 0.42 -0.34 1.11 0.42 -0.54 0.00 0.00 174.62 175.69 2zaa s THR 139 N -2.09 2.12 0.35 3.99 -4.23 -1.26 -4.91 115.64 109.61 2zaa s THR 139 Ca 0.15 0.04 0.08 0.00 -1.18 0.00 0.00 61.69 60.78 2zaa s THR 139 Cb -0.05 -2.62 0.32 0.00 1.34 0.00 0.00 72.50 71.48 2zaa s THR 139 CO 0.06 -0.05 1.86 0.00 -0.54 0.00 0.00 174.62 175.95 2zaa h ALA 140 N -1.72 1.81 -0.01 3.99 0.00 -2.01 -2.88 119.26 118.43 2zaa h ALA 140 Ca -0.53 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2zaa h ALA 140 Cb 1.33 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zaa h ALA 140 CO 0.59 -0.06 -0.30 0.09 0.00 0.00 0.00 179.25 179.56 2zaa n ASN 141 N -4.58 1.99 -3.99 0.00 4.13 -1.26 -4.98 115.26 106.56 2zaa n ASN 141 Ca 0.18 -3.60 -0.13 0.00 1.68 0.00 0.00 54.58 52.71 2zaa n ASN 141 Cb 0.48 -0.50 -0.13 0.00 -1.54 0.00 0.00 39.78 38.10 2zaa n ASN 141 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2zaa s SER 142 N -3.08 0.59 0.00 6.41 0.15 -1.09 -5.03 113.70 111.66 2zaa s SER 142 Ca 0.36 -0.33 0.25 0.00 0.70 0.00 0.00 55.95 56.94 2zaa s SER 142 Cb 0.34 0.01 0.96 0.00 -1.71 0.00 0.00 66.02 65.61 2zaa s SER 142 CO -0.03 -0.10 1.68 -1.20 1.20 0.00 0.00 173.24 174.79 2zaa n SER 143 N 2.16 1.52 -4.34 5.45 7.64 -1.26 -4.26 113.62 120.53 2zaa n SER 143 Ca -0.18 -1.57 -0.31 0.00 1.01 0.00 0.00 58.87 57.82 2zaa n SER 143 Cb 0.56 -0.04 -0.15 0.00 -1.01 0.00 0.00 64.21 63.57 2zaa n SER 143 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2zaa s TYR 144 N -1.92 2.37 0.53 1.43 2.02 -1.26 -4.70 117.35 115.81 2zaa s TYR 144 Ca 0.36 -0.40 -0.10 0.00 -0.37 0.00 0.00 57.07 56.55 2zaa s TYR 144 Cb 0.20 -1.48 -0.05 0.00 -0.40 0.00 0.00 41.96 40.23 2zaa s TYR 144 CO 0.31 0.04 0.92 -1.25 -1.57 0.00 0.00 175.55 173.99 2zaa s PRO 145 N -0.83 3.68 0.02 -1.71 0.04 -1.26 -4.49 135.00 130.46 2zaa s PRO 145 Ca 0.11 0.60 -0.09 0.00 0.04 0.00 0.00 61.00 61.66 2zaa s PRO 145 Cb -0.10 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2zaa s PRO 145 CO 0.00 -0.33 0.18 -0.98 0.04 0.00 0.00 177.00 175.91 2zaa s ARG 146 N -4.64 0.62 -0.31 4.56 1.70 -1.26 -1.14 118.95 118.48 2zaa s ARG 146 Ca 0.53 -0.53 0.02 0.00 -0.47 0.00 0.00 55.73 55.28 2zaa s ARG 146 Cb -0.10 0.26 0.09 0.00 -0.57 0.00 0.00 34.95 34.62 2zaa s ARG 146 CO 0.44 -0.17 0.02 0.45 -1.08 0.00 0.00 175.30 174.96 2zaa s SER 147 N -1.81 4.43 -0.19 -2.89 0.15 -0.01 -1.35 113.70 112.04 2zaa s SER 147 Ca -0.09 -1.80 -0.16 0.00 0.70 0.00 0.00 55.95 54.60 2zaa s SER 147 Cb -0.03 -1.40 0.05 0.00 -1.71 0.00 0.00 66.02 62.93 2zaa s SER 147 CO -0.01 -0.34 0.49 -0.70 1.20 0.00 0.00 173.24 173.88 2zaa s GLU 148 N 1.15 0.56 0.37 5.44 2.12 -0.49 -0.94 118.70 126.90 2zaa s GLU 148 Ca 0.05 0.73 -0.22 0.00 0.36 0.00 0.00 54.97 55.89 2zaa s GLU 148 Cb -0.19 0.23 -0.10 0.00 0.26 0.00 0.00 34.13 34.33 2zaa s GLU 148 CO -0.11 -0.09 0.90 -0.51 -0.54 0.00 0.00 175.26 174.92 2zaa s LEU 149 N 0.49 4.11 -0.12 2.70 1.43 0.41 -0.68 118.68 127.01 2zaa s LEU 149 Ca -0.02 1.66 -0.00 0.00 -1.03 0.00 0.00 54.13 54.73 2zaa s LEU 149 Cb -0.04 -4.24 0.03 0.00 0.03 0.00 0.00 46.19 41.97 2zaa s LEU 149 CO -0.02 -0.22 -0.08 -0.60 0.23 0.00 0.00 176.35 175.66 2zaa s ARG 150 N -2.71 1.58 0.23 1.70 3.00 0.20 -1.93 118.95 121.03 2zaa s ARG 150 Ca 0.56 -0.31 -0.30 0.00 -1.00 0.00 0.00 55.73 54.68 2zaa s ARG 150 Cb -0.13 -1.68 -0.10 0.00 0.00 0.00 0.00 34.95 33.05 2zaa s ARG 150 CO 0.18 -0.28 1.47 -2.00 0.00 0.00 0.00 175.30 174.67 2zaa s GLU 151 N 1.68 4.25 -0.36 5.12 2.12 -0.04 -1.23 118.70 130.23 2zaa s GLU 151 Ca 0.05 2.33 0.02 0.00 0.36 0.00 0.00 54.97 57.73 2zaa s GLU 151 Cb -0.13 -3.12 0.11 0.00 0.26 0.00 0.00 34.13 31.25 2zaa s GLU 151 CO -0.08 -0.47 0.10 -1.64 -0.54 0.00 0.00 175.26 172.63 2zaa s MET 152 N -0.05 1.29 0.27 4.30 -1.94 0.06 -4.79 119.30 118.44 2zaa s MET 152 Ca 0.62 -1.73 -0.03 0.00 -1.71 0.00 0.00 55.69 52.84 2zaa s MET 152 Cb -0.42 -2.77 0.39 0.00 2.01 0.00 0.00 34.83 34.03 2zaa s MET 152 CO 0.41 -0.99 1.91 -0.07 -0.01 0.00 0.00 175.02 176.26 2zaa h LEU 153 N 7.55 1.05 -7.93 -0.03 3.38 -1.81 -3.34 115.31 114.18 2zaa h LEU 153 Ca -0.07 -0.01 -0.68 0.00 0.09 0.00 0.00 57.88 57.22 2zaa h LEU 153 Cb 1.00 -0.23 -0.35 0.00 0.09 0.00 0.00 40.66 41.16 2zaa h LEU 153 CO 0.52 0.71 -0.73 -0.62 0.09 0.00 0.00 178.44 178.41 2zaa s ASP 154 N -6.02 4.75 0.37 -0.43 -1.08 -1.26 -5.00 116.67 108.00 2zaa s ASP 154 Ca -0.12 -1.44 0.22 0.00 -0.52 0.00 0.00 52.55 50.68 2zaa s ASP 154 Cb 0.19 -1.66 1.19 0.00 -1.46 0.00 0.00 42.92 41.19 2zaa s ASP 154 CO 0.81 -0.27 1.64 -0.65 0.52 0.00 0.00 175.17 177.23 2zaa h PRO 155 N 7.89 0.00 -0.27 4.34 0.11 -1.84 -0.58 132.00 141.64 2zaa h PRO 155 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2zaa h PRO 155 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2zaa h PRO 155 CO 0.52 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.18 2zaa n SER 156 N -2.31 2.71 -3.37 -2.05 3.41 -1.26 -4.67 113.62 106.08 2zaa n SER 156 Ca -0.01 -1.89 -0.13 0.00 -0.26 0.00 0.00 58.87 56.58 2zaa n SER 156 Cb 0.13 -0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 63.82 2zaa n SER 156 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2zaa s ASN 157 N -0.98 0.95 0.00 4.04 3.84 -0.23 -5.01 114.94 117.55 2zaa s ASN 157 Ca 0.21 -0.40 0.17 0.00 0.21 0.00 0.00 52.86 53.05 2zaa s ASN 157 Cb 0.11 0.81 0.84 0.00 -0.55 0.00 0.00 41.25 42.47 2zaa s ASN 157 CO 0.15 -0.36 1.50 -1.54 -2.79 0.00 0.00 177.10 174.07 2zaa n SER 158 N 5.34 0.00 -0.37 -4.21 3.41 -1.26 -2.35 113.62 114.17 2zaa n SER 158 Ca -0.02 0.08 0.14 0.00 -0.26 0.00 0.00 58.87 58.81 2zaa n SER 158 Cb 0.48 -0.30 0.59 0.00 -0.26 0.00 0.00 64.21 64.73 2zaa n SER 158 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zaa n LYS 159 N -1.30 1.46 -3.23 4.33 5.02 -1.26 -4.74 118.16 118.44 2zaa n LYS 159 Ca 0.08 -0.74 -0.43 0.00 -2.02 0.00 0.00 58.31 55.19 2zaa n LYS 159 Cb 0.14 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.59 2zaa n LYS 159 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zaa s VAL 160 N -2.05 4.97 0.29 -0.18 1.01 -0.99 -4.82 120.40 118.64 2zaa s VAL 160 Ca 0.39 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.02 2zaa s VAL 160 Cb 0.21 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 2zaa s VAL 160 CO 0.36 -0.61 0.21 0.20 0.00 0.00 0.00 175.10 175.26 2zaa s ASN 161 N 2.25 1.30 0.37 3.32 -0.87 -1.26 -4.12 114.94 115.92 2zaa s ASN 161 Ca 0.14 -1.62 0.08 0.00 -1.57 0.00 0.00 52.86 49.88 2zaa s ASN 161 Cb -0.18 0.48 -0.02 0.00 -0.02 0.00 0.00 41.25 41.51 2zaa s ASN 161 CO 0.13 -0.97 0.34 -1.66 -2.57 0.00 0.00 177.10 172.38 2zaa s TRP 162 N -3.65 2.84 0.51 2.20 1.48 -0.59 -4.81 118.94 116.92 2zaa s TRP 162 Ca 0.39 -0.37 0.04 0.00 -1.06 0.00 0.00 56.10 55.10 2zaa s TRP 162 Cb 0.04 -1.96 0.00 0.00 -1.16 0.00 0.00 33.47 30.39 2zaa s TRP 162 CO 0.21 0.04 0.19 0.20 -4.06 0.00 0.00 176.95 173.54 2zaa s GLY 163 N -4.07 2.66 0.46 3.67 0.00 -1.26 -0.10 107.32 108.67 2zaa s GLY 163 Ca 0.44 -1.00 0.22 0.00 0.00 0.00 0.00 44.72 44.38 2zaa s GLY 163 CO 0.28 -2.05 1.94 0.11 0.00 0.00 0.00 173.10 173.37 2zaa h TRP 164 N 1.12 0.00 -3.54 1.90 5.08 -1.87 -3.44 115.95 115.20 2zaa h TRP 164 Ca -0.41 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.05 2zaa h TRP 164 Cb 1.30 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.45 2zaa h TRP 164 CO 1.17 0.22 0.01 -0.65 -1.28 0.00 0.00 178.44 177.91 2zaa s GLN 165 N -4.04 3.79 0.21 0.12 -0.21 -1.26 -1.33 119.66 116.94 2zaa s GLN 165 Ca -0.02 0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.72 2zaa s GLN 165 Cb 0.13 -2.50 0.00 0.00 1.00 0.00 0.00 33.01 31.63 2zaa s GLN 165 CO 0.64 0.12 0.00 0.41 -2.12 0.00 0.00 175.29 174.34 2zaa n GLY 166 N -0.84 -2.69 3.27 3.09 0.00 -1.26 -4.78 105.19 101.98 2zaa n GLY 166 Ca 0.01 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 2zaa n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zaa s THR 167 N -0.50 2.43 -0.16 2.61 2.01 -0.62 -1.79 115.64 119.63 2zaa s THR 167 Ca 0.00 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 61.08 2zaa s THR 167 Cb 0.00 -1.98 0.06 0.00 0.01 0.00 0.00 72.50 70.59 2zaa s THR 167 CO 0.00 0.54 0.06 -1.00 -0.69 0.00 0.00 174.62 173.54 2zaa s HIS 168 N 0.45 0.50 -0.08 4.92 3.76 0.10 -1.09 115.29 123.84 2zaa s HIS 168 Ca -0.14 -0.44 0.00 0.00 -0.15 0.00 0.00 55.06 54.34 2zaa s HIS 168 Cb -0.17 -0.79 0.02 0.00 1.11 0.00 0.00 32.58 32.75 2zaa s HIS 168 CO 0.06 -0.50 -0.07 0.99 -0.85 0.00 0.00 174.74 174.36 2zaa s THR 169 N 2.04 0.87 -0.14 1.30 2.01 -0.20 -0.70 115.64 120.82 2zaa s THR 169 Ca 0.01 -0.25 -0.01 0.00 0.31 0.00 0.00 61.69 61.76 2zaa s THR 169 Cb -0.16 -0.88 -0.02 0.00 0.01 0.00 0.00 72.50 71.46 2zaa s THR 169 CO -0.08 0.32 -0.10 -0.32 -0.69 0.00 0.00 174.62 173.75 2zaa s MET 170 N 1.31 3.46 -0.02 4.92 1.75 -0.27 -0.71 119.30 129.73 2zaa s MET 170 Ca -0.03 -0.64 0.07 0.00 -1.25 0.00 0.00 55.69 53.84 2zaa s MET 170 Cb -0.14 -2.71 -0.02 0.00 2.84 0.00 0.00 34.83 34.81 2zaa s MET 170 CO -0.03 0.23 -0.22 0.15 -0.65 0.00 0.00 175.02 174.50 2zaa s LYS 171 N 0.33 1.88 0.12 4.11 1.02 -0.35 -0.78 119.74 126.08 2zaa s LYS 171 Ca -0.09 -0.80 -0.13 0.00 0.02 0.00 0.00 55.97 54.98 2zaa s LYS 171 Cb -0.15 -1.78 0.02 0.00 -0.52 0.00 0.00 37.83 35.39 2zaa s LYS 171 CO 0.05 0.46 0.32 -0.48 -0.92 0.00 0.00 175.35 174.78 2zaa s LEU 172 N -0.46 0.81 0.08 3.17 0.05 -0.24 -0.98 118.68 121.11 2zaa s LEU 172 Ca 0.07 -0.53 0.08 0.00 0.05 0.00 0.00 54.13 53.80 2zaa s LEU 172 Cb -0.09 1.49 -0.03 0.00 -2.05 0.00 0.00 46.19 45.51 2zaa s LEU 172 CO -0.00 -0.83 -0.21 -0.94 -0.55 0.00 0.00 176.35 173.81 2zaa s SER 173 N -2.85 2.53 0.21 1.48 1.04 -0.95 -0.59 113.70 114.58 2zaa s SER 173 Ca 0.06 -0.63 -0.16 0.00 0.48 0.00 0.00 55.95 55.70 2zaa s SER 173 Cb 0.03 -0.17 0.06 0.00 0.10 0.00 0.00 66.02 66.04 2zaa s SER 173 CO -0.09 0.10 0.79 0.61 0.98 0.00 0.00 173.24 175.63 2zaa n GLY 174 N 1.37 0.86 3.40 7.32 0.00 -0.04 -0.70 105.19 117.40 2zaa n GLY 174 Ca -0.19 -1.14 -0.15 0.00 0.00 0.00 0.00 46.02 44.54 2zaa n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zaa s LYS 175 N -2.05 0.80 -0.23 1.61 -2.85 -0.71 -0.44 119.74 115.87 2zaa s LYS 175 Ca 0.17 0.25 -0.11 0.00 -1.00 0.00 0.00 55.97 55.28 2zaa s LYS 175 Cb -0.03 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 36.07 2zaa s LYS 175 CO 0.06 -0.20 0.20 0.99 0.10 0.00 0.00 175.35 176.50 2zaa s THR 176 N -0.80 5.33 -0.21 3.79 2.01 -1.26 -0.22 115.64 124.28 2zaa s THR 176 Ca -0.09 0.27 0.09 0.00 0.31 0.00 0.00 61.69 62.28 2zaa s THR 176 Cb -0.03 -3.54 -0.19 0.00 0.01 0.00 0.00 72.50 68.75 2zaa s THR 176 CO 0.05 0.33 -0.07 0.52 -0.69 0.00 0.00 174.62 174.77 2zaa n VAL 177 N 4.28 1.30 -3.74 3.82 0.31 -0.25 -0.18 118.33 123.87 2zaa n VAL 177 Ca -0.14 -0.65 -0.13 0.00 -0.01 0.00 0.00 64.34 63.42 2zaa n VAL 177 Cb 0.52 -0.91 -0.11 0.00 -0.91 0.00 0.00 33.84 32.43 2zaa n VAL 177 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2zaa s GLN 178 N -2.45 0.40 0.23 5.55 0.74 -1.09 -4.76 119.66 118.28 2zaa s GLN 178 Ca -0.20 0.55 0.10 0.00 0.05 0.00 0.00 55.36 55.87 2zaa s GLN 178 Cb 0.07 0.14 -0.04 0.00 1.10 0.00 0.00 33.01 34.28 2zaa s GLN 178 CO 0.65 -0.08 -0.11 -0.51 -0.55 0.00 0.00 175.29 174.69 2zaa s LEU 179 N 0.47 2.89 0.99 3.68 1.43 -1.26 -1.35 118.68 125.53 2zaa s LEU 179 Ca -0.02 -0.74 -0.17 0.00 -1.03 0.00 0.00 54.13 52.18 2zaa s LEU 179 Cb -0.04 -1.49 0.22 0.00 0.03 0.00 0.00 46.19 44.91 2zaa s LEU 179 CO -0.02 0.06 1.35 -2.16 0.23 0.00 0.00 176.35 175.80 2zaa s PRO 180 N -3.23 0.43 0.44 1.29 0.04 -1.21 -4.62 135.00 128.14 2zaa s PRO 180 Ca 0.28 -0.50 0.13 0.00 0.04 0.00 0.00 61.00 60.94 2zaa s PRO 180 Cb -0.07 -1.83 1.03 0.00 0.04 0.00 0.00 34.50 33.66 2zaa s PRO 180 CO 0.16 -2.54 2.02 0.66 0.04 0.00 0.00 177.00 177.33 2zaa h SER 181 N -1.73 0.34 0.49 6.66 4.64 -1.11 -0.24 113.55 122.60 2zaa h SER 181 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2zaa h SER 181 Cb 1.22 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2zaa h SER 181 CO 0.33 0.22 0.00 0.77 -0.87 0.00 0.00 176.83 177.29 2zaa h SER 182 N 0.39 0.00 -0.23 4.97 4.64 -1.85 -3.47 113.55 118.01 2zaa h SER 182 Ca 0.22 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.44 2zaa h SER 182 Cb 0.36 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.41 2zaa h SER 182 CO -0.05 0.00 -0.09 0.61 -0.87 0.00 0.00 176.83 176.43 2zaa n GLY 183 N -0.53 0.67 2.93 -0.77 0.00 -0.10 -5.01 105.19 102.38 2zaa n GLY 183 Ca -0.01 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 2zaa n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zaa s LYS 184 N -1.87 0.93 0.14 1.61 1.02 -1.26 -4.29 119.74 116.02 2zaa s LYS 184 Ca 0.00 -0.18 0.02 0.00 0.02 0.00 0.00 55.97 55.83 2zaa s LYS 184 Cb 0.00 -0.88 -0.04 0.00 -0.52 0.00 0.00 37.83 36.38 2zaa s LYS 184 CO 0.00 -0.02 -0.04 0.96 -0.92 0.00 0.00 175.35 175.33 2zaa s ILE 185 N 0.67 0.75 -0.21 2.17 -4.36 -0.88 -1.91 121.20 117.43 2zaa s ILE 185 Ca -0.10 -1.97 -0.06 0.00 -0.26 0.00 0.00 60.65 58.26 2zaa s ILE 185 Cb -0.13 -1.90 -0.03 0.00 1.25 0.00 0.00 42.46 41.65 2zaa s ILE 185 CO 0.01 -0.68 0.02 -0.63 0.24 0.00 0.00 174.94 173.90 2zaa s ILE 186 N -3.60 4.10 -0.66 8.37 1.01 0.28 -0.00 121.20 130.69 2zaa s ILE 186 Ca 0.18 -0.26 0.15 0.00 0.00 0.00 0.00 60.65 60.72 2zaa s ILE 186 Cb 0.05 -2.87 -0.17 0.00 0.01 0.00 0.00 42.46 39.48 2zaa s ILE 186 CO -0.00 0.41 0.62 1.33 0.00 0.00 0.00 174.94 177.30 2zaa n VAL 187 N 4.38 0.00 -3.54 2.92 0.24 -0.40 -1.13 118.33 120.81 2zaa n VAL 187 Ca -0.17 -0.16 -0.17 0.00 -2.04 0.00 0.00 64.34 61.80 2zaa n VAL 187 Cb 0.52 0.93 -0.06 0.00 -1.47 0.00 0.00 33.84 33.75 2zaa n VAL 187 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zaa s ALA 188 N -2.49 -1.78 0.13 2.33 0.00 -1.25 -2.20 121.76 116.49 2zaa s ALA 188 Ca 0.05 1.41 -0.11 0.00 0.00 0.00 0.00 51.96 53.31 2zaa s ALA 188 Cb 0.11 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.06 2zaa s ALA 188 CO 0.63 -0.36 0.29 -0.65 0.00 0.00 0.00 175.76 175.67 2zaa s GLN 189 N -1.02 1.02 -0.18 0.00 -0.21 -0.38 -0.52 119.66 118.38 2zaa s GLN 189 Ca -0.09 -0.95 -0.02 0.00 0.02 0.00 0.00 55.36 54.32 2zaa s GLN 189 Cb -0.01 0.40 -0.01 0.00 1.00 0.00 0.00 33.01 34.39 2zaa s GLN 189 CO 0.08 -0.37 -0.10 0.42 -2.12 0.00 0.00 175.29 173.20 2zaa s ILE 190 N -3.88 3.03 -0.14 1.08 1.01 -0.19 -1.16 121.20 120.95 2zaa s ILE 190 Ca 0.08 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 2zaa s ILE 190 Cb 0.03 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 2zaa s ILE 190 CO -0.08 0.48 0.10 0.21 0.00 0.00 0.00 174.94 175.65 2zaa s ASN 191 N 0.97 5.99 0.57 3.58 2.47 -0.23 -0.56 114.94 127.73 2zaa s ASN 191 Ca -0.01 0.30 -0.14 0.00 0.42 0.00 0.00 52.86 53.42 2zaa s ASN 191 Cb -0.15 -1.93 -0.05 0.00 -1.45 0.00 0.00 41.25 37.67 2zaa s ASN 191 CO -0.01 0.33 1.02 -0.83 -3.72 0.00 0.00 177.10 173.88 2zaa s GLY 192 N -0.53 1.93 -0.12 1.21 0.00 0.03 -1.83 107.32 108.01 2zaa s GLY 192 Ca 0.11 0.14 -0.20 0.00 0.00 0.00 0.00 44.72 44.77 2zaa s GLY 192 CO 0.02 0.43 0.51 -1.50 0.00 0.00 0.00 173.10 172.56 2zaa s ILE 193 N -2.78 0.01 0.73 0.90 2.07 0.26 -3.63 121.20 118.77 2zaa s ILE 193 Ca 0.59 -0.11 -0.11 0.00 -1.41 0.00 0.00 60.65 59.61 2zaa s ILE 193 Cb -0.12 -0.76 0.03 0.00 0.13 0.00 0.00 42.46 41.74 2zaa s ILE 193 CO 0.41 -0.06 1.08 -0.04 -1.91 0.00 0.00 174.94 174.42 2zaa s MET 194 N -0.40 2.57 0.30 3.50 -1.94 -0.29 -0.46 119.30 122.59 2zaa s MET 194 Ca -0.05 1.12 0.05 0.00 -1.71 0.00 0.00 55.69 55.10 2zaa s MET 194 Cb -0.03 -1.94 0.79 0.00 2.01 0.00 0.00 34.83 35.66 2zaa s MET 194 CO 0.04 -1.40 1.66 -0.44 -0.01 0.00 0.00 175.02 174.87 2zaa h ASP 195 N -0.81 0.18 -0.18 3.03 3.32 -1.89 -1.14 116.42 118.93 2zaa h ASP 195 Ca -0.44 0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2zaa h ASP 195 Cb 1.23 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.98 2zaa h ASP 195 CO 0.54 -0.11 0.00 -0.90 -1.72 0.00 0.00 179.24 177.04 2zaa n ASP 196 N -5.15 1.16 0.00 6.45 5.68 -1.26 -4.88 116.55 118.56 2zaa n ASP 196 Ca 0.24 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 2zaa n ASP 196 Cb 0.74 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 2zaa n ASP 196 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zaa n GLY 197 N 0.70 1.77 3.76 6.12 0.00 -0.43 -5.01 105.19 112.11 2zaa n GLY 197 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2zaa n GLY 197 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zaa s THR 198 N -2.70 2.03 0.62 2.61 2.01 -1.26 -4.70 115.64 114.24 2zaa s THR 198 Ca 0.00 0.02 -0.17 0.00 0.31 0.00 0.00 61.69 61.85 2zaa s THR 198 Cb 0.00 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.48 2zaa s THR 198 CO 0.00 0.00 1.17 0.21 -0.69 0.00 0.00 174.62 175.31 2zaa s ASN 199 N -0.61 5.13 0.27 3.53 2.47 -1.26 -1.13 114.94 123.34 2zaa s ASN 199 Ca 0.64 2.25 -0.02 0.00 0.42 0.00 0.00 52.86 56.15 2zaa s ASN 199 Cb -0.43 -2.58 -0.02 0.00 -1.45 0.00 0.00 41.25 36.76 2zaa s ASN 199 CO 0.55 -1.63 0.31 0.00 -3.72 0.00 0.00 177.10 172.61 2zaa s ALA 200 N -1.86 0.95 0.68 1.71 0.00 -1.24 -4.63 121.76 117.38 2zaa s ALA 200 Ca 0.74 -1.58 -0.15 0.00 0.00 0.00 0.00 51.96 50.97 2zaa s ALA 200 Cb -0.26 1.29 0.01 0.00 0.00 0.00 0.00 23.12 24.16 2zaa s ALA 200 CO 0.35 -0.70 1.13 -2.14 0.00 0.00 0.00 175.76 174.40 2zaa s PRO 201 N -3.73 2.62 0.42 0.00 0.02 -1.26 -4.52 135.00 128.55 2zaa s PRO 201 Ca 0.34 1.44 -0.24 0.00 0.02 0.00 0.00 61.00 62.56 2zaa s PRO 201 Cb 0.03 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.55 2zaa s PRO 201 CO 0.17 -1.40 1.17 -1.25 -0.33 0.00 0.00 177.00 175.35 2zaa s PRO 202 N -4.13 3.94 -0.17 5.54 0.04 -1.26 -0.79 135.00 138.18 2zaa s PRO 202 Ca 0.68 1.81 -0.12 0.00 0.04 0.00 0.00 61.00 63.40 2zaa s PRO 202 Cb -0.22 -2.57 -0.22 0.00 0.04 0.00 0.00 34.50 31.53 2zaa s PRO 202 CO 0.43 -0.41 0.23 -0.11 0.04 0.00 0.00 177.00 177.19 2zaa n LEU 203 N -0.15 2.34 -4.05 -3.56 7.94 0.27 -4.57 117.00 115.22 2zaa n LEU 203 Ca 0.05 0.27 -0.24 0.00 -1.11 0.00 0.00 56.01 54.98 2zaa n LEU 203 Cb 0.47 -1.04 -0.16 0.00 0.53 0.00 0.00 43.42 43.22 2zaa n LEU 203 CO 0.49 0.64 -0.47 -0.69 -1.11 0.00 0.00 177.39 176.25 2zaa s VAL 204 N -2.48 1.14 -0.12 1.96 1.01 -0.84 -0.88 120.40 120.19 2zaa s VAL 204 Ca -0.26 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 2zaa s VAL 204 Cb 0.07 -1.02 0.03 0.00 0.00 0.00 0.00 36.38 35.46 2zaa s VAL 204 CO 0.68 0.35 -0.08 -0.54 0.00 0.00 0.00 175.10 175.51 2zaa s LYS 205 N 0.39 1.55 -0.62 2.72 1.02 -0.32 -1.03 119.74 123.45 2zaa s LYS 205 Ca -0.09 -0.29 -0.22 0.00 0.02 0.00 0.00 55.97 55.39 2zaa s LYS 205 Cb -0.13 -1.65 0.07 0.00 -0.52 0.00 0.00 37.83 35.60 2zaa s LYS 205 CO 0.03 -0.28 0.89 0.00 -0.92 0.00 0.00 175.35 175.06 2zaa s ALA 206 N 1.69 3.19 -0.29 5.17 0.00 0.32 -0.68 121.76 131.17 2zaa s ALA 206 Ca 0.05 -1.82 -0.13 0.00 0.00 0.00 0.00 51.96 50.05 2zaa s ALA 206 Cb -0.13 -3.75 -0.04 0.00 0.00 0.00 0.00 23.12 19.21 2zaa s ALA 206 CO -0.08 -2.59 0.30 0.08 0.00 0.00 0.00 175.76 173.46 2zaa s VAL 207 N 3.70 5.23 -0.20 0.00 1.01 0.01 -1.27 120.40 128.89 2zaa s VAL 207 Ca 0.21 0.27 -0.10 0.00 0.00 0.00 0.00 61.98 62.35 2zaa s VAL 207 Cb -0.18 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2zaa s VAL 207 CO 0.11 0.13 0.14 0.12 0.00 0.00 0.00 175.10 175.60 2zaa s PHE 208 N 1.92 3.42 0.18 5.22 2.19 0.99 -0.85 117.98 131.05 2zaa s PHE 208 Ca 0.11 0.35 0.05 0.00 0.33 0.00 0.00 56.93 57.77 2zaa s PHE 208 Cb -0.16 -2.17 -0.05 0.00 -1.31 0.00 0.00 43.02 39.33 2zaa s PHE 208 CO 0.11 0.29 -0.10 -0.65 1.83 0.00 0.00 175.22 176.70 2zaa s GLN 209 N 0.36 1.18 -0.26 10.12 -0.21 0.01 -2.08 119.66 128.78 2zaa s GLN 209 Ca 0.09 -1.52 -0.28 0.00 0.02 0.00 0.00 55.36 53.66 2zaa s GLN 209 Cb -0.11 -0.76 -0.04 0.00 1.00 0.00 0.00 33.01 33.09 2zaa s GLN 209 CO -0.01 0.08 2.16 0.34 -2.12 0.00 0.00 175.29 175.73 2zaa s ASP 210 N -3.23 5.46 0.00 5.90 2.15 -1.26 -1.51 116.67 124.18 2zaa s ASP 210 Ca 0.20 1.73 0.00 0.00 0.43 0.00 0.00 52.55 54.91 2zaa s ASP 210 Cb 0.02 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 2zaa s ASP 210 CO 0.03 -1.98 0.00 0.61 -0.17 0.00 0.00 175.17 173.67 2zaa n GLY 211 N 5.72 0.27 3.42 2.66 0.00 0.15 -4.88 105.19 112.53 2zaa n GLY 211 Ca 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.23 2zaa n GLY 211 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zaa s GLN 212 N -0.96 0.49 -0.19 1.61 0.74 -0.57 -0.84 119.66 119.95 2zaa s GLN 212 Ca 0.00 1.04 -0.07 0.00 0.05 0.00 0.00 55.36 56.39 2zaa s GLN 212 Cb 0.00 0.20 -0.04 0.00 1.10 0.00 0.00 33.01 34.27 2zaa s GLN 212 CO 0.00 -0.18 0.04 -1.17 -0.55 0.00 0.00 175.29 173.43 2zaa s LEU 213 N 1.88 3.62 -0.31 3.68 1.98 -0.28 -0.81 118.68 128.44 2zaa s LEU 213 Ca -0.08 -0.02 -0.03 0.00 -2.89 0.00 0.00 54.13 51.11 2zaa s LEU 213 Cb -0.09 -1.92 0.04 0.00 0.66 0.00 0.00 46.19 44.89 2zaa s LEU 213 CO -0.16 0.13 0.03 -0.62 -1.89 0.00 0.00 176.35 173.84 2zaa s ASP 214 N 0.63 4.96 -0.73 3.68 2.15 -0.03 -0.41 116.67 126.92 2zaa s ASP 214 Ca 0.02 -1.17 -0.22 0.00 0.43 0.00 0.00 52.55 51.61 2zaa s ASP 214 Cb -0.13 -1.76 0.08 0.00 -0.30 0.00 0.00 42.92 40.81 2zaa s ASP 214 CO 0.02 -0.26 1.02 -0.04 -0.17 0.00 0.00 175.17 175.74 2zaa s MET 215 N 1.31 3.23 -0.03 4.34 -1.94 -0.08 -0.81 119.30 125.32 2zaa s MET 215 Ca -0.03 -1.03 -0.22 0.00 -1.71 0.00 0.00 55.69 52.70 2zaa s MET 215 Cb -0.19 -4.42 -0.05 0.00 2.01 0.00 0.00 34.83 32.18 2zaa s MET 215 CO -0.00 -1.83 0.63 -0.65 -0.01 0.00 0.00 175.02 173.16 2zaa s GLN 216 N 3.84 4.37 -0.15 2.03 -0.21 0.15 -2.77 119.66 126.92 2zaa s GLN 216 Ca 0.25 0.78 0.01 0.00 0.02 0.00 0.00 55.36 56.42 2zaa s GLN 216 Cb -0.14 -3.38 0.02 0.00 1.00 0.00 0.00 33.01 30.51 2zaa s GLN 216 CO 0.05 0.25 -0.17 0.08 -2.12 0.00 0.00 175.29 173.39 2zaa s VAL 217 N 0.20 1.74 0.36 1.09 1.01 -0.32 -1.17 120.40 123.31 2zaa s VAL 217 Ca 0.33 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 61.29 2zaa s VAL 217 Cb -0.18 -1.60 -0.10 0.00 0.00 0.00 0.00 36.38 34.50 2zaa s VAL 217 CO 0.17 0.49 1.30 -0.75 0.00 0.00 0.00 175.10 176.31 2zaa s LYS 218 N 1.34 4.20 -0.15 2.72 2.47 -0.06 0.17 119.74 130.44 2zaa s LYS 218 Ca 0.03 2.19 -0.10 0.00 -1.56 0.00 0.00 55.97 56.53 2zaa s LYS 218 Cb -0.13 -2.94 -0.24 0.00 -1.46 0.00 0.00 37.83 33.06 2zaa s LYS 218 CO -0.10 -0.30 0.29 1.04 0.16 0.00 0.00 175.35 176.43 2zaa n GLN 219 N 0.53 0.71 -3.77 4.03 6.02 -1.18 -4.85 117.38 118.87 2zaa n GLN 219 Ca 0.01 0.33 -0.36 0.00 -0.01 0.00 0.00 57.00 56.97 2zaa n GLN 219 Cb 0.43 -1.70 -0.13 0.00 1.02 0.00 0.00 30.24 29.86 2zaa n GLN 219 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2zaa s ASN 220 N -6.99 5.11 0.61 1.08 0.01 -1.26 -4.47 114.94 109.04 2zaa s ASN 220 Ca -0.25 -0.21 0.34 0.00 -0.71 0.00 0.00 52.86 52.03 2zaa s ASN 220 Cb 0.07 -1.92 1.98 0.00 0.41 0.00 0.00 41.25 41.79 2zaa s ASN 220 CO 0.71 -0.03 2.28 0.77 -1.51 0.00 0.00 177.10 179.32 2zaa h SER 221 N 8.21 0.00 0.13 -1.22 4.64 -1.90 -0.71 113.55 122.69 2zaa h SER 221 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2zaa h SER 221 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2zaa h SER 221 CO 0.58 0.00 -0.04 -0.90 -0.87 0.00 0.00 176.83 175.60 2zaa n ASP 222 N -3.64 0.59 0.00 4.97 5.75 -1.26 -4.60 116.55 118.36 2zaa n ASP 222 Ca -0.03 -0.99 0.00 0.00 -0.01 0.00 0.00 54.79 53.77 2zaa n ASP 222 Cb 0.10 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 2zaa n ASP 222 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zaa n GLY 223 N 1.15 1.50 3.75 6.12 0.00 -0.27 -4.95 105.19 112.48 2zaa n GLY 223 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2zaa n GLY 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zaa s THR 224 N -2.35 2.43 0.00 2.61 -4.23 -1.26 -4.90 115.64 107.94 2zaa s THR 224 Ca 0.00 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.65 2zaa s THR 224 Cb 0.00 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 71.07 2zaa s THR 224 CO 0.00 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 2zaa n GLY 225 N -1.66 -0.73 2.29 3.99 0.00 -1.26 -4.32 105.19 103.49 2zaa n GLY 225 Ca 0.06 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.76 2zaa n GLY 225 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zaa n SER 226 N -0.28 1.25 -4.75 1.61 3.41 -1.26 -5.02 113.62 108.58 2zaa n SER 226 Ca 0.00 -2.48 -0.26 0.00 -0.26 0.00 0.00 58.87 55.87 2zaa n SER 226 Cb 0.00 0.67 -0.06 0.00 -0.26 0.00 0.00 64.21 64.56 2zaa n SER 226 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2zaa s ASP 227 N -2.71 5.26 -0.11 4.04 1.11 -1.26 -3.09 116.67 119.91 2zaa s ASP 227 Ca 0.13 -0.22 -0.27 0.00 0.18 0.00 0.00 52.55 52.37 2zaa s ASP 227 Cb 0.01 -1.30 -0.02 0.00 1.07 0.00 0.00 42.92 42.68 2zaa s ASP 227 CO 0.09 0.08 0.89 -0.69 1.18 0.00 0.00 175.17 176.72 2zaa s VAL 228 N -1.74 4.87 0.07 -1.27 1.01 0.13 -4.88 120.40 118.59 2zaa s VAL 228 Ca 0.30 1.80 -0.16 0.00 0.00 0.00 0.00 61.98 63.92 2zaa s VAL 228 Cb -0.10 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 2zaa s VAL 228 CO 0.22 0.07 0.51 -1.00 0.00 0.00 0.00 175.10 174.90 2zaa s HIS 229 N 1.72 3.72 -0.30 5.22 0.09 -1.26 -1.17 115.29 123.30 2zaa s HIS 229 Ca 0.44 1.11 -0.02 0.00 -0.00 0.00 0.00 55.06 56.58 2zaa s HIS 229 Cb -0.18 -2.38 0.10 0.00 -0.00 0.00 0.00 32.58 30.12 2zaa s HIS 229 CO 0.17 0.56 0.11 -0.80 -0.00 0.00 0.00 174.74 174.78 2zaa s ASN 230 N -1.31 3.85 -0.05 1.40 -0.87 -1.11 -4.99 114.94 111.85 2zaa s ASN 230 Ca 0.30 -1.52 -0.14 0.00 -1.57 0.00 0.00 52.86 49.93 2zaa s ASN 230 Cb -0.17 -0.68 -0.05 0.00 -0.02 0.00 0.00 41.25 40.33 2zaa s ASN 230 CO 0.17 -0.42 0.37 -0.31 -2.57 0.00 0.00 177.10 174.34 2zaa s TYR 231 N 1.79 3.65 -0.29 2.20 1.51 -1.26 -0.91 117.35 124.03 2zaa s TYR 231 Ca 0.10 0.87 -0.00 0.00 -1.01 0.00 0.00 57.07 57.03 2zaa s TYR 231 Cb -0.17 -2.30 0.09 0.00 -0.11 0.00 0.00 41.96 39.48 2zaa s TYR 231 CO -0.29 0.53 0.07 -0.06 -1.11 0.00 0.00 175.55 174.68 2zaa s PHE 232 N -0.61 2.01 0.36 2.71 0.40 0.45 -5.01 117.98 118.30 2zaa s PHE 232 Ca 0.22 -1.83 0.07 0.00 -0.60 0.00 0.00 56.93 54.79 2zaa s PHE 232 Cb -0.15 -1.80 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 2zaa s PHE 232 CO 0.11 -0.85 0.48 0.95 0.70 0.00 0.00 175.22 176.61 2zaa s THR 233 N 1.51 3.65 0.00 0.64 -4.23 -1.26 -1.12 115.64 114.83 2zaa s THR 233 Ca 0.07 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 2zaa s THR 233 Cb -0.18 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.41 2zaa s THR 233 CO -0.19 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 2zaa n GLY 234 N -1.67 0.78 3.45 3.99 0.00 -0.02 -4.95 105.19 106.77 2zaa n GLY 234 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 2zaa n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zaa s ILE 235 N -2.88 4.73 0.40 -0.61 1.01 -1.22 -4.93 121.20 117.71 2zaa s ILE 235 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.14 2zaa s ILE 235 Cb 0.00 -4.40 -0.06 0.00 0.01 0.00 0.00 42.46 38.00 2zaa s ILE 235 CO 0.00 -0.96 0.77 -0.54 0.00 0.00 0.00 174.94 174.21 2zaa s LYS 236 N 3.00 3.79 0.00 2.79 1.02 -1.26 -0.67 119.74 128.40 2zaa s LYS 236 Ca 0.18 0.48 -0.38 0.00 0.02 0.00 0.00 55.97 56.27 2zaa s LYS 236 Cb -0.18 -2.39 -0.18 0.00 -0.52 0.00 0.00 37.83 34.56 2zaa s LYS 236 CO 0.12 -0.03 1.33 -0.11 -0.92 0.00 0.00 175.35 175.74 2zaa n LEU 237 N -1.28 1.32 0.00 3.17 7.94 -1.26 -1.43 117.00 125.46 2zaa n LEU 237 Ca 0.02 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 2zaa n LEU 237 Cb 0.54 -1.11 0.00 0.00 0.53 0.00 0.00 43.42 43.38 2zaa n LEU 237 CO 0.47 -1.17 0.00 0.61 -1.11 0.00 0.00 177.39 176.19 2zaa n GLY 238 N 2.52 1.43 3.74 -3.96 0.00 0.75 -5.02 105.19 104.66 2zaa n GLY 238 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2zaa n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zaa s ASP 239 N -3.06 7.27 0.13 1.61 1.01 -0.51 -4.92 116.67 118.20 2zaa s ASP 239 Ca 0.00 2.11 -0.31 0.00 0.71 0.00 0.00 52.55 55.06 2zaa s ASP 239 Cb 0.00 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.25 2zaa s ASP 239 CO 0.00 -0.20 1.33 -0.22 0.21 0.00 0.00 175.17 176.29 2zaa s LEU 240 N -0.53 4.38 0.07 1.23 2.96 -1.26 -4.42 118.68 121.11 2zaa s LEU 240 Ca 0.48 2.29 0.08 0.00 -0.22 0.00 0.00 54.13 56.76 2zaa s LEU 240 Cb -0.30 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.77 2zaa s LEU 240 CO 0.36 -0.58 -0.20 -0.72 -1.32 0.00 0.00 176.35 173.88 2zaa s TYR 241 N 0.83 1.76 -0.17 5.38 1.13 0.42 -4.97 117.35 121.74 2zaa s TYR 241 Ca 0.61 -0.39 -0.05 0.00 -1.41 0.00 0.00 57.07 55.83 2zaa s TYR 241 Cb -0.35 -1.01 -0.03 0.00 -1.10 0.00 0.00 41.96 39.46 2zaa s TYR 241 CO 0.32 0.14 0.00 -0.80 -2.51 0.00 0.00 175.55 172.70 2zaa s ASN 242 N -1.49 5.12 0.03 -0.18 0.01 -1.26 -0.86 114.94 116.31 2zaa s ASN 242 Ca 0.07 -0.05 0.04 0.00 -0.71 0.00 0.00 52.86 52.21 2zaa s ASN 242 Cb -0.09 -1.85 -0.02 0.00 0.41 0.00 0.00 41.25 39.70 2zaa s ASN 242 CO 0.03 0.17 -0.12 -0.32 -1.51 0.00 0.00 177.10 175.35 2zaa s MET 243 N 0.36 0.81 -0.01 -0.60 -2.45 0.25 -0.09 119.30 117.57 2zaa s MET 243 Ca -0.01 -0.66 0.02 0.00 -1.25 0.00 0.00 55.69 53.79 2zaa s MET 243 Cb -0.13 -0.78 0.00 0.00 1.25 0.00 0.00 34.83 35.17 2zaa s MET 243 CO 0.02 0.19 -0.05 -2.00 1.05 0.00 0.00 175.02 174.23 2zaa s GLU 244 N -1.00 0.52 -0.18 4.11 2.12 -0.28 -1.08 118.70 122.90 2zaa s GLU 244 Ca 0.00 -0.18 0.01 0.00 0.36 0.00 0.00 54.97 55.16 2zaa s GLU 244 Cb -0.07 -0.51 0.03 0.00 0.26 0.00 0.00 34.13 33.83 2zaa s GLU 244 CO 0.01 0.09 -0.16 0.42 -0.54 0.00 0.00 175.26 175.08 2zaa s ILE 245 N 0.06 1.81 -0.03 -3.70 1.01 0.04 -0.67 121.20 119.72 2zaa s ILE 245 Ca -0.00 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 59.80 2zaa s ILE 245 Cb -0.05 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.71 2zaa s ILE 245 CO -0.00 0.41 -0.12 -0.60 0.00 0.00 0.00 174.94 174.63 2zaa s ARG 246 N 1.37 1.26 -0.18 2.79 3.52 -0.20 -1.11 118.95 126.40 2zaa s ARG 246 Ca 0.03 -0.42 -0.04 0.00 -0.13 0.00 0.00 55.73 55.18 2zaa s ARG 246 Cb -0.14 -1.14 -0.02 0.00 -1.56 0.00 0.00 34.95 32.09 2zaa s ARG 246 CO -0.11 0.16 -0.04 0.08 -0.81 0.00 0.00 175.30 174.58 2zaa s VAL 247 N 0.13 3.67 -0.16 7.11 1.01 0.13 0.09 120.40 132.37 2zaa s VAL 247 Ca -0.03 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 2zaa s VAL 247 Cb -0.10 -2.63 0.04 0.00 0.00 0.00 0.00 36.38 33.70 2zaa s VAL 247 CO 0.01 0.46 -0.06 -0.89 0.00 0.00 0.00 175.10 174.63 2zaa s THR 248 N 0.81 1.10 -1.47 3.92 2.01 -0.50 -0.73 115.64 120.78 2zaa s THR 248 Ca -0.01 -0.58 -0.09 0.00 0.31 0.00 0.00 61.69 61.31 2zaa s THR 248 Cb -0.15 -1.25 0.06 0.00 0.01 0.00 0.00 72.50 71.17 2zaa s THR 248 CO 0.02 0.16 0.85 0.47 -0.69 0.00 0.00 174.62 175.43 2zaa n ASP 249 N 4.88 -3.36 -0.02 3.53 10.43 -0.74 -1.68 116.55 129.60 2zaa n ASP 249 Ca -0.12 -0.82 -0.00 0.00 2.57 0.00 0.00 54.79 56.41 2zaa n ASP 249 Cb 0.48 -3.79 -0.00 0.00 1.84 0.00 0.00 41.12 39.65 2zaa n ASP 249 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zaa n GLY 250 N -1.67 0.47 3.43 0.44 0.00 -0.44 -4.93 105.19 102.49 2zaa n GLY 250 Ca -0.08 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 2zaa n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zaa s VAL 251 N -1.98 3.41 -0.17 1.61 1.01 -0.68 -1.67 120.40 121.94 2zaa s VAL 251 Ca 0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 2zaa s VAL 251 Cb 0.00 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 2zaa s VAL 251 CO 0.00 0.51 0.23 0.00 0.00 0.00 0.00 175.10 175.85 2zaa s ALA 252 N 0.35 3.64 -0.20 5.51 0.00 0.05 -1.40 121.76 129.71 2zaa s ALA 252 Ca -0.08 -0.54 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 2zaa s ALA 252 Cb -0.15 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.68 2zaa s ALA 252 CO 0.05 0.16 -0.11 0.71 0.00 0.00 0.00 175.76 176.56 2zaa s TYR 253 N 0.29 2.87 -0.14 0.00 1.51 0.11 -0.06 117.35 121.94 2zaa s TYR 253 Ca 0.14 -1.18 0.02 0.00 -1.01 0.00 0.00 57.07 55.03 2zaa s TYR 253 Cb -0.12 -2.01 0.01 0.00 -0.11 0.00 0.00 41.96 39.72 2zaa s TYR 253 CO 0.02 -0.62 -0.20 0.14 -1.11 0.00 0.00 175.55 173.78 2zaa s VAL 254 N 1.31 2.24 -0.04 0.71 -7.23 0.08 -1.03 120.40 116.44 2zaa s VAL 254 Ca 0.04 -0.92 0.02 0.00 -1.81 0.00 0.00 61.98 59.31 2zaa s VAL 254 Cb -0.14 -1.91 0.01 0.00 0.56 0.00 0.00 36.38 34.90 2zaa s VAL 254 CO -0.06 0.54 -0.09 -0.89 -0.31 0.00 0.00 175.10 174.28 2zaa s THR 255 N 0.79 0.85 -0.10 5.32 2.01 0.16 -0.66 115.64 124.01 2zaa s THR 255 Ca -0.07 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.58 2zaa s THR 255 Cb -0.16 -0.78 0.02 0.00 0.01 0.00 0.00 72.50 71.59 2zaa s THR 255 CO -0.01 0.28 -0.14 -0.04 -0.69 0.00 0.00 174.62 174.02 2zaa s MET 256 N 0.41 2.02 -1.48 4.92 -1.94 -0.77 -1.13 119.30 121.34 2zaa s MET 256 Ca -0.07 -0.49 -0.07 0.00 -1.71 0.00 0.00 55.69 53.35 2zaa s MET 256 Cb -0.11 -1.74 0.05 0.00 2.01 0.00 0.00 34.83 35.03 2zaa s MET 256 CO 0.01 -0.07 0.65 0.09 -0.01 0.00 0.00 175.02 175.70 2zaa n ASN 257 N 4.20 -1.92 0.00 3.03 3.02 0.87 -1.49 115.26 122.96 2zaa n ASN 257 Ca -0.19 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.42 2zaa n ASN 257 Cb 0.51 -3.31 0.00 0.00 -0.61 0.00 0.00 39.78 36.37 2zaa n ASN 257 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zaa n GLY 258 N -1.74 0.95 3.45 7.41 0.00 -1.26 -4.99 105.19 109.01 2zaa n GLY 258 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 2zaa n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zaa s ASP 259 N -2.91 6.15 -0.17 1.61 -1.08 -0.56 -5.07 116.67 114.64 2zaa s ASP 259 Ca 0.00 -0.93 -0.07 0.00 -0.52 0.00 0.00 52.55 51.04 2zaa s ASP 259 Cb 0.00 -2.19 -0.04 0.00 -1.46 0.00 0.00 42.92 39.23 2zaa s ASP 259 CO 0.00 -0.56 0.04 -0.89 0.52 0.00 0.00 175.17 174.28 2zaa s THR 260 N 1.87 4.60 0.20 1.71 2.01 -1.26 -1.84 115.64 122.93 2zaa s THR 260 Ca 0.08 -0.10 0.10 0.00 0.31 0.00 0.00 61.69 62.08 2zaa s THR 260 Cb -0.20 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 2zaa s THR 260 CO 0.10 0.47 -0.16 -0.13 -0.69 0.00 0.00 174.62 174.22 2zaa s ARG 261 N 0.32 1.82 0.05 4.92 1.81 0.16 -4.95 118.95 123.07 2zaa s ARG 261 Ca 0.02 -1.44 0.05 0.00 -1.72 0.00 0.00 55.73 52.64 2zaa s ARG 261 Cb -0.13 -1.99 -0.02 0.00 -0.45 0.00 0.00 34.95 32.36 2zaa s ARG 261 CO 0.01 0.40 -0.15 -1.54 -0.68 0.00 0.00 175.30 173.34 2zaa s SER 262 N -2.89 1.76 -0.10 0.23 1.04 -1.26 -0.74 113.70 111.73 2zaa s SER 262 Ca 0.24 -0.52 -0.02 0.00 0.48 0.00 0.00 55.95 56.14 2zaa s SER 262 Cb -0.08 -0.10 0.03 0.00 0.10 0.00 0.00 66.02 65.98 2zaa s SER 262 CO 0.13 0.01 0.00 -0.69 0.98 0.00 0.00 173.24 173.68 2zaa s VAL 263 N -0.98 0.46 -1.13 5.02 1.01 0.92 -4.98 120.40 120.70 2zaa s VAL 263 Ca 0.01 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.73 2zaa s VAL 263 Cb -0.09 -0.68 0.07 0.00 0.00 0.00 0.00 36.38 35.69 2zaa s VAL 263 CO 0.02 0.16 1.53 -0.62 0.00 0.00 0.00 175.10 176.19 2zaa s ASP 264 N 1.93 6.69 0.13 3.32 -1.08 -1.26 -0.77 116.67 125.62 2zaa s ASP 264 Ca 0.04 -2.01 -0.10 0.00 -0.52 0.00 0.00 52.55 49.96 2zaa s ASP 264 Cb -0.13 -2.54 -0.09 0.00 -1.46 0.00 0.00 42.92 38.69 2zaa s ASP 264 CO -0.06 -1.28 1.36 2.19 0.52 0.00 0.00 175.17 177.90 2zaa h PHE 265 N 8.65 0.98 -0.08 -5.34 -5.15 -1.84 -2.27 116.94 111.88 2zaa h PHE 265 Ca 0.30 -0.41 -0.12 0.00 -0.20 0.00 0.00 57.97 57.55 2zaa h PHE 265 Cb 0.95 -0.16 -0.01 0.00 0.22 0.00 0.00 35.95 36.94 2zaa h PHE 265 CO 1.31 1.22 -0.47 0.28 -2.00 0.00 0.00 178.31 178.65 2zaa h VAL 266 N 0.52 1.34 -0.69 0.88 2.07 -1.51 -1.25 116.25 117.60 2zaa h VAL 266 Ca -0.03 -1.67 -0.05 0.00 0.82 0.00 0.00 66.70 65.77 2zaa h VAL 266 Cb 1.32 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 2zaa h VAL 266 CO 0.14 0.49 0.24 1.23 0.02 0.00 0.00 177.57 179.69 2zaa h GLY 267 N 1.33 1.13 0.99 2.17 0.00 -1.75 -3.02 103.07 103.92 2zaa h GLY 267 Ca 0.01 -0.63 -0.15 0.00 0.00 0.00 0.00 47.33 46.56 2zaa h GLY 267 CO 0.07 0.59 -0.42 1.70 0.00 0.00 0.00 176.54 178.48 2zaa h LYS 268 N 1.02 0.70 -2.28 4.80 1.63 -1.04 -3.43 116.57 117.96 2zaa h LYS 268 Ca 0.23 -0.44 -0.30 0.00 -0.85 0.00 0.00 60.65 59.30 2zaa h LYS 268 Cb 0.26 0.05 -0.34 0.00 -0.60 0.00 0.00 32.23 31.60 2zaa h LYS 268 CO -0.01 1.06 -0.61 0.34 -3.45 0.00 0.00 179.45 176.78 2zaa s ASP 269 N -6.69 1.32 0.66 4.20 3.68 -0.50 -5.02 116.67 114.31 2zaa s ASP 269 Ca -0.12 -0.35 0.44 0.00 2.13 0.00 0.00 52.55 54.65 2zaa s ASP 269 Cb 0.08 0.54 2.35 0.00 -1.45 0.00 0.00 42.92 44.45 2zaa s ASP 269 CO 0.85 -0.35 2.35 0.00 0.13 0.00 0.00 175.17 178.15 2zaa h ALA 270 N 8.27 1.03 -0.38 3.66 0.00 -1.80 -2.56 119.26 127.49 2zaa h ALA 270 Ca -0.16 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.86 2zaa h ALA 270 Cb 1.12 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2zaa h ALA 270 CO 0.30 0.00 0.33 0.78 0.00 0.00 0.00 179.25 180.67 2zaa h GLY 271 N 0.12 0.00 1.85 0.00 0.00 -1.94 -0.12 103.07 102.98 2zaa h GLY 271 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2zaa h GLY 271 CO 0.00 0.00 0.06 1.49 0.00 0.00 0.00 176.54 178.10 2zaa h TRP 272 N 0.00 0.00 0.00 5.60 4.06 -1.79 -1.04 115.95 122.77 2zaa h TRP 272 Ca 0.18 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.11 2zaa h TRP 272 Cb 0.85 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.00 2zaa h TRP 272 CO 0.00 0.00 -0.07 0.87 -3.56 0.00 0.00 178.44 175.68 2zaa h LYS 273 N 0.00 0.00 0.00 0.49 1.57 -1.25 -2.64 116.57 114.74 2zaa h LYS 273 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2zaa h LYS 273 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2zaa h LYS 273 CO -0.00 0.07 -0.32 0.09 -0.57 0.00 0.00 179.45 178.72 2zaa n ASN 274 N -3.40 0.40 -4.89 0.86 3.02 -0.40 -4.84 115.26 106.01 2zaa n ASN 274 Ca -0.02 0.13 -0.24 0.00 -0.03 0.00 0.00 54.58 54.43 2zaa n ASN 274 Cb 0.22 -0.10 -0.04 0.00 -0.61 0.00 0.00 39.78 39.26 2zaa n ASN 274 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zaa s LEU 275 N -3.35 4.09 0.48 3.41 1.43 -1.00 -4.68 118.68 119.06 2zaa s LEU 275 Ca 0.11 -0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.25 2zaa s LEU 275 Cb 0.17 -2.65 0.01 0.00 0.03 0.00 0.00 46.19 43.75 2zaa s LEU 275 CO 0.64 -0.00 0.41 -0.54 0.23 0.00 0.00 176.35 177.09 2zaa s LYS 276 N -3.58 2.37 0.04 1.70 -0.14 0.40 -4.59 119.74 115.94 2zaa s LYS 276 Ca 0.33 -1.78 -0.05 0.00 -1.36 0.00 0.00 55.97 53.11 2zaa s LYS 276 Cb -0.09 -2.25 -0.01 0.00 -1.68 0.00 0.00 37.83 33.79 2zaa s LYS 276 CO 0.27 -0.43 0.10 0.71 -0.76 0.00 0.00 175.35 175.24 2zaa s TYR 277 N -2.63 0.22 0.02 3.18 1.51 0.85 -0.57 117.35 119.93 2zaa s TYR 277 Ca 0.43 -0.55 -0.10 0.00 -1.01 0.00 0.00 57.07 55.83 2zaa s TYR 277 Cb -0.02 -0.15 0.01 0.00 -0.11 0.00 0.00 41.96 41.68 2zaa s TYR 277 CO 0.26 -0.38 0.22 1.52 -1.11 0.00 0.00 175.55 176.05 2zaa s TYR 278 N -2.81 -0.02 0.49 2.71 -0.85 -0.76 -1.54 117.35 114.57 2zaa s TYR 278 Ca -0.03 -0.09 -0.15 0.00 -0.52 0.00 0.00 57.07 56.27 2zaa s TYR 278 Cb 0.00 0.00 -0.08 0.00 0.38 0.00 0.00 41.96 42.27 2zaa s TYR 278 CO -0.06 -0.39 0.94 -0.06 -1.52 0.00 0.00 175.55 174.46 2zaa s PHE 279 N -1.96 3.45 0.05 -3.49 0.40 -1.26 -1.07 117.98 114.11 2zaa s PHE 279 Ca -0.10 1.38 0.03 0.00 -0.60 0.00 0.00 56.93 57.64 2zaa s PHE 279 Cb -0.04 -2.72 -0.03 0.00 0.51 0.00 0.00 43.02 40.75 2zaa s PHE 279 CO -0.00 -0.31 -0.09 0.15 0.70 0.00 0.00 175.22 175.67 2zaa s LYS 280 N -4.00 0.61 -0.20 0.44 1.02 -0.31 -0.87 119.74 116.43 2zaa s LYS 280 Ca 0.57 -0.85 -0.17 0.00 0.02 0.00 0.00 55.97 55.54 2zaa s LYS 280 Cb -0.10 -0.37 0.05 0.00 -0.52 0.00 0.00 37.83 36.90 2zaa s LYS 280 CO 0.31 0.06 0.52 0.00 -0.92 0.00 0.00 175.35 175.32 2zaa s ALA 281 N -1.62 -1.30 0.00 5.17 0.00 -0.81 -1.25 121.76 121.96 2zaa s ALA 281 Ca -0.06 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.44 2zaa s ALA 281 Cb -0.08 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2zaa s ALA 281 CO 0.00 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2zaa n GLY 282 N 3.09 -0.25 2.68 0.00 0.00 -0.93 -0.45 105.19 109.33 2zaa n GLY 282 Ca -0.15 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 2zaa n GLY 282 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zaa s ASN 283 N -4.00 2.06 -0.40 1.61 2.47 -0.12 -4.35 114.94 112.21 2zaa s ASN 283 Ca 0.00 -1.26 -0.08 0.00 0.42 0.00 0.00 52.86 51.94 2zaa s ASN 283 Cb 0.00 0.24 0.07 0.00 -1.45 0.00 0.00 41.25 40.12 2zaa s ASN 283 CO 0.00 -0.35 0.22 0.12 -3.72 0.00 0.00 177.10 173.37 2zaa s PHE 284 N 1.90 3.35 -0.26 0.43 5.36 -0.29 -0.83 117.98 127.63 2zaa s PHE 284 Ca 0.12 -1.61 -0.23 0.00 -0.96 0.00 0.00 56.93 54.25 2zaa s PHE 284 Cb -0.16 -2.85 -0.01 0.00 -0.34 0.00 0.00 43.02 39.67 2zaa s PHE 284 CO -0.21 -0.84 0.77 0.08 -1.46 0.00 0.00 175.22 173.56 2zaa s VAL 285 N 1.39 4.85 -1.21 3.12 1.01 -0.29 -0.56 120.40 128.71 2zaa s VAL 285 Ca 0.03 1.36 -0.05 0.00 0.00 0.00 0.00 61.98 63.31 2zaa s VAL 285 Cb -0.22 -4.09 0.09 0.00 0.00 0.00 0.00 36.38 32.17 2zaa s VAL 285 CO 0.01 -0.11 2.49 0.00 0.00 0.00 0.00 175.10 177.50 2zaa n GLN 286 N 6.00 4.24 -3.57 2.72 1.13 -0.80 -4.08 117.38 123.03 2zaa n GLN 286 Ca 0.04 -3.21 -0.01 0.00 -1.94 0.00 0.00 57.00 51.87 2zaa n GLN 286 Cb 0.48 -2.57 -0.05 0.00 0.11 0.00 0.00 30.24 28.21 2zaa n GLN 286 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2zaa s ASP 287 N 0.50 -0.85 -0.10 1.08 3.68 -1.26 -4.69 116.67 115.03 2zaa s ASP 287 Ca 0.56 1.21 0.15 0.00 2.13 0.00 0.00 52.55 56.60 2zaa s ASP 287 Cb 0.21 1.82 0.22 0.00 -1.45 0.00 0.00 42.92 43.73 2zaa s ASP 287 CO -0.11 -0.17 1.12 -0.46 0.13 0.00 0.00 175.17 175.67 2zaa n ASN 288 N 4.91 2.28 -4.78 -0.34 2.04 -1.26 -4.58 115.26 113.53 2zaa n ASN 288 Ca -0.13 -2.84 -0.36 0.00 -0.44 0.00 0.00 54.58 50.81 2zaa n ASN 288 Cb 0.53 -0.33 -0.03 0.00 -2.53 0.00 0.00 39.78 37.42 2zaa n ASN 288 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 2zaa s THR 289 N -2.45 3.47 0.48 5.53 -4.23 -1.26 -4.71 115.64 112.48 2zaa s THR 289 Ca 0.25 1.07 0.15 0.00 -1.18 0.00 0.00 61.69 61.97 2zaa s THR 289 Cb 0.22 -3.52 0.29 0.00 1.34 0.00 0.00 72.50 70.83 2zaa s THR 289 CO 0.02 -0.05 2.09 0.77 -0.54 0.00 0.00 174.62 176.91 2zaa h SER 290 N 2.08 0.16 -0.53 3.99 4.64 -1.98 -2.03 113.55 119.88 2zaa h SER 290 Ca -0.49 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2zaa h SER 290 Cb 1.23 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2zaa h SER 290 CO 0.61 0.11 0.00 0.35 -0.87 0.00 0.00 176.83 177.03 2zaa n THR 291 N -4.50 1.23 0.46 2.95 -2.24 -1.26 -4.66 114.28 106.27 2zaa n THR 291 Ca 0.02 -1.09 0.12 0.00 -2.27 0.00 0.00 64.05 60.82 2zaa n THR 291 Cb 0.18 0.39 0.46 0.00 -2.10 0.00 0.00 70.33 69.26 2zaa n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zaa n GLY 292 N 0.95 -1.32 5.02 3.38 0.00 -0.76 -4.85 105.19 107.61 2zaa n GLY 292 Ca 0.19 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2zaa n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zaa n GLY 293 N 0.26 0.50 3.82 -0.02 0.00 -1.26 -0.48 105.19 108.00 2zaa n GLY 293 Ca 0.03 -0.94 -0.06 0.00 0.00 0.00 0.00 46.02 45.06 2zaa n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zaa s SER 294 N -4.00 -0.22 0.10 1.61 1.04 -1.26 -0.88 113.70 110.09 2zaa s SER 294 Ca 0.00 -0.54 0.02 0.00 0.48 0.00 0.00 55.95 55.91 2zaa s SER 294 Cb 0.00 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 2zaa s SER 294 CO 0.00 -1.19 -0.08 0.00 0.98 0.00 0.00 173.24 172.96 2zaa s ALA 295 N -3.65 1.04 -0.03 5.32 0.00 -0.69 -3.32 121.76 120.43 2zaa s ALA 295 Ca 0.12 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.77 2zaa s ALA 295 Cb -0.04 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.22 2zaa s ALA 295 CO 0.05 -0.17 -0.00 0.42 0.00 0.00 0.00 175.76 176.06 2zaa s ILE 296 N -3.25 0.20 0.11 0.00 1.01 -0.46 -2.18 121.20 116.63 2zaa s ILE 296 Ca 0.10 0.08 0.06 0.00 0.00 0.00 0.00 60.65 60.90 2zaa s ILE 296 Cb 0.03 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.17 2zaa s ILE 296 CO -0.03 0.15 -0.16 0.00 0.00 0.00 0.00 174.94 174.91 2zaa s ALA 297 N 1.07 1.52 0.05 9.38 0.00 -0.73 -1.09 121.76 131.96 2zaa s ALA 297 Ca -0.09 -1.23 0.05 0.00 0.00 0.00 0.00 51.96 50.69 2zaa s ALA 297 Cb -0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 2zaa s ALA 297 CO -0.02 0.18 -0.15 0.15 0.00 0.00 0.00 175.76 175.92 2zaa s LYS 298 N -2.31 0.97 -0.07 0.00 1.02 0.69 -0.90 119.74 119.13 2zaa s LYS 298 Ca 0.06 -0.84 0.03 0.00 0.02 0.00 0.00 55.97 55.25 2zaa s LYS 298 Cb -0.07 -1.01 0.00 0.00 -0.52 0.00 0.00 37.83 36.23 2zaa s LYS 298 CO 0.03 0.24 -0.17 -0.51 -0.92 0.00 0.00 175.35 174.03 2zaa s LEU 299 N -1.30 1.85 -0.06 3.17 1.43 0.23 -1.73 118.68 122.27 2zaa s LEU 299 Ca 0.02 -0.40 0.17 0.00 -1.03 0.00 0.00 54.13 52.89 2zaa s LEU 299 Cb -0.08 -1.05 -0.26 0.00 0.03 0.00 0.00 46.19 44.82 2zaa s LEU 299 CO 0.02 0.11 0.31 -1.22 0.23 0.00 0.00 176.35 175.80 2zaa n TYR 300 N 3.55 0.00 -3.56 0.29 4.02 0.12 -1.02 117.16 120.57 2zaa n TYR 300 Ca -0.20 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.55 2zaa n TYR 300 Cb 0.52 -0.50 -0.05 0.00 -0.02 0.00 0.00 39.34 39.29 2zaa n TYR 300 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2zaa s SER 301 N -4.29 -0.45 -0.29 7.72 1.04 -1.21 -4.94 113.70 111.29 2zaa s SER 301 Ca -0.07 0.14 -0.16 0.00 0.48 0.00 0.00 55.95 56.34 2zaa s SER 301 Cb 0.10 0.51 0.12 0.00 0.10 0.00 0.00 66.02 66.84 2zaa s SER 301 CO 0.73 -0.76 0.85 -0.22 0.98 0.00 0.00 173.24 174.82 2zaa s LEU 302 N -2.10 -0.71 -0.05 2.42 2.96 -1.26 -2.23 118.68 117.71 2zaa s LEU 302 Ca -0.04 1.13 -0.13 0.00 -0.22 0.00 0.00 54.13 54.87 2zaa s LEU 302 Cb -0.00 2.04 0.03 0.00 0.50 0.00 0.00 46.19 48.75 2zaa s LEU 302 CO -0.03 -0.18 0.31 -0.94 -1.32 0.00 0.00 176.35 174.18 2zaa s SER 303 N 1.46 -0.23 -0.05 3.68 1.04 -0.15 -5.00 113.70 114.45 2zaa s SER 303 Ca -0.09 0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.62 2zaa s SER 303 Cb -0.04 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.52 2zaa s SER 303 CO -0.17 -0.33 -0.10 -0.69 0.98 0.00 0.00 173.24 172.92 2zaa s VAL 304 N -0.83 0.97 0.02 5.02 1.01 -1.26 -1.22 120.40 124.12 2zaa s VAL 304 Ca -0.09 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2zaa s VAL 304 Cb -0.04 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 2zaa s VAL 304 CO 0.03 0.31 -0.07 -0.94 0.00 0.00 0.00 175.10 174.43 2zaa s SER 305 N 0.58 0.84 -0.03 3.32 1.04 0.11 -5.00 113.70 114.56 2zaa s SER 305 Ca -0.11 -0.33 0.04 0.00 0.48 0.00 0.00 55.95 56.03 2zaa s SER 305 Cb -0.14 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 2zaa s SER 305 CO 0.02 -0.05 -0.15 -1.00 0.98 0.00 0.00 173.24 173.04 2zaa s HIS 306 N -0.74 1.42 -0.01 5.02 3.76 -1.26 -1.03 115.29 122.45 2zaa s HIS 306 Ca -0.03 -0.34 -0.11 0.00 -0.15 0.00 0.00 55.06 54.43 2zaa s HIS 306 Cb -0.06 -0.95 0.01 0.00 1.11 0.00 0.00 32.58 32.70 2zaa s HIS 306 CO 0.00 -0.09 0.23 0.45 -0.85 0.00 0.00 174.74 174.48 2zaa s SER 307 N -0.09 -0.10 0.00 1.40 0.15 -0.25 -5.01 113.70 109.80 2zaa s SER 307 Ca 0.00 -0.03 0.14 0.00 0.70 0.00 0.00 55.95 56.77 2zaa s SER 307 Cb -0.09 0.27 0.12 0.00 -1.71 0.00 0.00 66.02 64.62 2zaa s SER 307 CO 0.01 -0.39 0.96 -0.46 1.20 0.00 0.00 173.24 174.56 2zaa n ASN 308 N 1.45 2.22 -3.43 5.45 0.23 -1.26 -1.58 115.26 118.32 2zaa n ASN 308 Ca -0.22 -1.60 -0.08 0.00 -0.53 0.00 0.00 54.58 52.15 2zaa n ASN 308 Cb 0.56 -0.01 -0.08 0.00 -2.08 0.00 0.00 39.78 38.16 2zaa n ASN 308 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2zaa s LEU 309 N -1.16 -0.69 -0.02 -4.53 1.98 -1.26 -4.99 118.68 108.01 2zaa s LEU 309 Ca 0.17 0.51 -0.01 0.00 -2.89 0.00 0.00 54.13 51.92 2zaa s LEU 309 Cb 0.12 1.26 -0.04 0.00 0.66 0.00 0.00 46.19 48.19 2zaa s LEU 309 CO 0.18 -0.28 0.07 -1.61 -1.89 0.00 0.00 176.35 172.82 2zaa s GLU 310 N 2.59 3.05 0.25 1.98 0.41 -1.26 -5.11 118.70 120.61 2zaa s GLU 310 Ca 0.09 -0.47 0.04 0.00 -0.41 0.00 0.00 54.97 54.21 2zaa s GLU 310 Cb -0.14 -2.85 -0.03 0.00 -1.78 0.00 0.00 34.13 29.33 2zaa s GLU 310 CO -0.15 0.66 0.40 -1.01 -0.49 0.00 0.00 175.26 174.66 2zaa s HIS 311 N -1.14 3.47 -2.00 1.61 3.76 -1.26 -5.24 115.29 114.49 2zaa s HIS 311 Ca 0.21 0.09 0.06 0.00 -0.15 0.00 0.00 55.06 55.27 2zaa s HIS 311 Cb -0.12 -1.66 0.37 0.00 1.11 0.00 0.00 32.58 32.28 2zaa s HIS 311 CO 0.12 0.37 0.84 1.58 -0.85 0.00 0.00 174.74 176.79