#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztq s ASN 80 N 0.00 -0.80 0.19 9.48 0.01 -1.26 -4.84 114.94 117.71 1ztq s ASN 80 Ca 0.00 1.37 0.03 0.00 -0.71 0.00 0.00 52.86 53.55 1ztq s ASN 80 Cb 0.00 1.29 0.03 0.00 0.41 0.00 0.00 41.25 42.98 1ztq s ASN 80 CO 0.00 -0.23 0.26 1.33 -1.51 0.00 0.00 177.10 176.95 1ztq n VAL 81 N 3.76 0.00 0.00 1.60 0.24 -1.26 0.59 118.33 123.25 1ztq n VAL 81 Ca -0.18 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.50 1ztq n VAL 81 Cb 0.57 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 32.10 1ztq n VAL 81 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1ztq n PHE 82 N -1.40 0.00 0.00 6.34 3.72 -1.15 -4.35 117.46 120.62 1ztq n PHE 82 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1ztq n PHE 82 Cb 0.19 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1ztq n PHE 82 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1ztq n LEU 86 N -2.00 0.00 -3.58 4.37 4.77 -1.26 -5.10 117.00 114.20 1ztq n LEU 86 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1ztq n LEU 86 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1ztq n LEU 86 CO 0.00 0.00 0.55 -1.59 -1.33 0.00 0.00 177.39 175.02 1ztq s LYS 87 N -5.27 1.23 0.10 3.23 -2.85 -1.26 -4.44 119.74 110.48 1ztq s LYS 87 Ca 0.00 -0.55 -0.30 0.00 -1.00 0.00 0.00 55.97 54.12 1ztq s LYS 87 Cb 0.00 0.50 -0.06 0.00 -2.06 0.00 0.00 37.83 36.21 1ztq s LYS 87 CO 0.00 -0.55 1.05 -1.58 0.10 0.00 0.00 175.35 174.37 1ztq s TRP 88 N -3.52 3.65 -0.29 1.78 0.52 -1.26 -4.72 118.94 115.09 1ztq s TRP 88 Ca 0.06 1.63 0.02 0.00 0.02 0.00 0.00 56.10 57.83 1ztq s TRP 88 Cb -0.02 -3.20 0.41 0.00 -1.15 0.00 0.00 33.47 29.52 1ztq s TRP 88 CO -0.06 -0.34 1.61 -1.13 0.02 0.00 0.00 176.95 177.05 1ztq n SER 89 N 3.06 3.72 -3.62 2.95 3.41 -1.26 -4.82 113.62 117.05 1ztq n SER 89 Ca 0.04 -3.04 -0.15 0.00 -0.26 0.00 0.00 58.87 55.46 1ztq n SER 89 Cb 0.48 -0.74 -0.07 0.00 -0.26 0.00 0.00 64.21 63.62 1ztq n SER 89 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1ztq s LYS 90 N -2.11 0.85 0.11 4.33 -2.85 -1.26 -5.07 119.74 113.74 1ztq s LYS 90 Ca 0.36 0.41 0.20 0.00 -1.00 0.00 0.00 55.97 55.94 1ztq s LYS 90 Cb 0.31 0.40 -0.09 0.00 -2.06 0.00 0.00 37.83 36.39 1ztq s LYS 90 CO 0.06 -0.21 0.88 -1.33 0.10 0.00 0.00 175.35 174.85 1ztq n MET 91 N 1.70 0.62 -3.09 1.78 2.81 -1.26 -4.75 117.12 114.93 1ztq n MET 91 Ca -0.17 0.14 -0.44 0.00 -1.81 0.00 0.00 57.70 55.42 1ztq n MET 91 Cb 0.56 -1.79 -0.05 0.00 -0.71 0.00 0.00 33.22 31.24 1ztq n MET 91 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1ztq s ASN 92 N -5.49 6.20 0.12 7.83 0.01 -1.26 -2.01 114.94 120.33 1ztq s ASN 92 Ca -0.02 -1.21 0.05 0.00 -0.71 0.00 0.00 52.86 50.97 1ztq s ASN 92 Cb 0.09 -2.31 -0.04 0.00 0.41 0.00 0.00 41.25 39.40 1ztq s ASN 92 CO 0.81 -1.09 0.03 -0.76 -1.51 0.00 0.00 177.10 174.58 1ztq s LEU 93 N 2.86 3.51 -0.01 0.60 1.43 -0.44 -5.02 118.68 121.60 1ztq s LEU 93 Ca 0.14 -0.21 0.07 0.00 -1.03 0.00 0.00 54.13 53.10 1ztq s LEU 93 Cb -0.22 -2.20 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 1ztq s LEU 93 CO 0.09 0.14 -0.23 0.42 0.23 0.00 0.00 176.35 177.00 1ztq s THR 94 N -1.49 1.78 0.34 5.49 -4.23 -1.26 -1.89 115.64 114.38 1ztq s THR 94 Ca 0.27 -0.99 0.06 0.00 -1.18 0.00 0.00 61.69 59.85 1ztq s THR 94 Cb -0.11 -1.49 -0.07 0.00 1.34 0.00 0.00 72.50 72.18 1ztq s THR 94 CO 0.19 0.48 0.01 -0.72 -0.54 0.00 0.00 174.62 174.05 1ztq s TYR 95 N -0.55 2.12 -0.17 3.99 1.13 -0.90 0.22 117.35 123.18 1ztq s TYR 95 Ca 0.09 -0.80 -0.11 0.00 -1.41 0.00 0.00 57.07 54.84 1ztq s TYR 95 Cb -0.09 -1.37 0.06 0.00 -1.10 0.00 0.00 41.96 39.46 1ztq s TYR 95 CO -0.01 0.22 0.42 0.50 -2.51 0.00 0.00 175.55 174.17 1ztq s ARG 96 N -3.79 0.42 -0.72 -3.49 3.52 -0.05 -0.05 118.95 114.79 1ztq s ARG 96 Ca 0.34 0.77 -0.22 0.00 -0.13 0.00 0.00 55.73 56.49 1ztq s ARG 96 Cb 0.07 0.03 0.08 0.00 -1.56 0.00 0.00 34.95 33.58 1ztq s ARG 96 CO 0.15 -0.14 1.02 0.42 -0.81 0.00 0.00 175.30 175.94 1ztq s ILE 97 N 1.18 4.38 0.14 4.11 1.01 -1.26 -0.14 121.20 130.62 1ztq s ILE 97 Ca -0.08 -0.60 -0.17 0.00 0.00 0.00 0.00 60.65 59.81 1ztq s ILE 97 Cb -0.07 -4.72 -0.01 0.00 0.01 0.00 0.00 42.46 37.67 1ztq s ILE 97 CO -0.10 -1.49 1.76 0.58 0.00 0.00 0.00 174.94 175.69 1ztq h VAL 98 N 5.98 1.13 -4.06 2.92 2.07 -0.85 -3.47 116.25 119.97 1ztq h VAL 98 Ca -0.19 -0.31 -0.25 0.00 0.82 0.00 0.00 66.70 66.77 1ztq h VAL 98 Cb 1.06 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 31.42 1ztq h VAL 98 CO 1.18 0.13 -0.18 0.54 0.02 0.00 0.00 177.57 179.26 1ztq s ASN 99 N -5.62 0.79 0.10 0.57 6.03 -1.25 -5.06 114.94 110.50 1ztq s ASN 99 Ca -0.13 -1.43 0.08 0.00 -1.03 0.00 0.00 52.86 50.35 1ztq s ASN 99 Cb 0.10 0.66 -0.03 0.00 -3.03 0.00 0.00 41.25 38.94 1ztq s ASN 99 CO 0.73 -1.29 -0.20 -0.31 -2.03 0.00 0.00 177.10 174.00 1ztq s TYR 100 N -3.13 1.75 0.46 1.54 2.02 -1.26 -4.53 117.35 114.20 1ztq s TYR 100 Ca 0.30 -0.42 -0.21 0.00 -0.37 0.00 0.00 57.07 56.36 1ztq s TYR 100 Cb -0.00 -0.96 -0.09 0.00 -0.40 0.00 0.00 41.96 40.51 1ztq s TYR 100 CO 0.19 0.20 1.02 -0.08 -1.57 0.00 0.00 175.55 175.31 1ztq s THR 101 N -1.22 3.92 -0.80 -0.71 -1.32 -1.26 -4.94 115.64 109.30 1ztq s THR 101 Ca 0.06 1.24 0.26 0.00 -1.21 0.00 0.00 61.69 62.05 1ztq s THR 101 Cb -0.10 -3.53 0.25 0.00 -1.51 0.00 0.00 72.50 67.62 1ztq s THR 101 CO 0.04 -0.21 1.79 -0.81 -2.21 0.00 0.00 174.62 173.22 1ztq n PRO 102 N -0.72 0.15 -0.22 7.08 -0.04 -1.26 -3.84 135.00 136.15 1ztq n PRO 102 Ca 0.08 0.18 -0.09 0.00 -0.04 0.00 0.00 63.50 63.63 1ztq n PRO 102 Cb 0.52 -1.70 0.03 0.00 -0.04 0.00 0.00 33.50 32.32 1ztq n PRO 102 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ztq h ASP 103 N 0.00 1.07 -2.88 3.54 3.45 -1.92 -3.46 116.42 116.22 1ztq h ASP 103 Ca 0.00 -0.29 -0.50 0.00 0.43 0.00 0.00 57.03 56.67 1ztq h ASP 103 Cb 0.58 -0.29 -0.14 0.00 -0.56 0.00 0.00 39.33 38.92 1ztq h ASP 103 CO 0.00 1.10 -0.71 -0.04 -1.57 0.00 0.00 179.24 178.02 1ztq s MET 104 N -5.08 1.50 0.61 3.56 -1.94 -1.25 -4.99 119.30 111.72 1ztq s MET 104 Ca -0.12 -1.72 -0.16 0.00 -1.71 0.00 0.00 55.69 51.98 1ztq s MET 104 Cb 0.14 -1.25 -0.03 0.00 2.01 0.00 0.00 34.83 35.70 1ztq s MET 104 CO 0.86 0.13 1.07 0.95 -0.01 0.00 0.00 175.02 178.02 1ztq s THR 105 N -2.91 3.68 0.31 2.05 -4.23 -1.26 -4.75 115.64 108.52 1ztq s THR 105 Ca 0.27 0.79 0.06 0.00 -1.18 0.00 0.00 61.69 61.64 1ztq s THR 105 Cb 0.01 -3.32 0.30 0.00 1.34 0.00 0.00 72.50 70.83 1ztq s THR 105 CO 0.11 -0.47 1.77 0.45 -0.54 0.00 0.00 174.62 175.94 1ztq h HIS 106 N 0.35 1.06 -0.08 3.99 -0.00 -1.99 0.11 115.15 118.59 1ztq h HIS 106 Ca -0.47 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 59.81 1ztq h HIS 106 Cb 1.23 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 28.30 1ztq h HIS 106 CO 0.58 0.22 -0.50 1.03 -0.00 0.00 0.00 177.93 179.26 1ztq h SER 107 N 0.75 0.23 -0.07 2.45 0.87 -1.98 -0.04 113.55 115.76 1ztq h SER 107 Ca 0.58 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 61.02 1ztq h SER 107 Cb 0.93 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1ztq h SER 107 CO -0.38 0.70 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.27 1ztq h GLU 108 N 0.17 0.12 0.51 2.24 5.08 -1.20 -2.42 114.58 119.09 1ztq h GLU 108 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1ztq h GLU 108 Cb 0.94 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 1ztq h GLU 108 CO 0.08 0.44 -0.46 0.28 -1.00 0.00 0.00 179.01 178.34 1ztq h VAL 109 N -0.20 0.09 -0.60 3.13 2.07 -1.03 -1.14 116.25 118.56 1ztq h VAL 109 Ca 0.02 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.67 1ztq h VAL 109 Cb 0.39 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1ztq h VAL 109 CO 0.01 0.00 0.41 -0.33 0.02 0.00 0.00 177.57 177.68 1ztq h GLU 110 N -0.97 0.22 0.07 1.57 5.08 -1.05 -0.97 114.58 118.53 1ztq h GLU 110 Ca -0.06 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.05 1ztq h GLU 110 Cb 0.83 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1ztq h GLU 110 CO -0.04 0.14 -1.12 -0.22 -1.00 0.00 0.00 179.01 176.78 1ztq h LYS 111 N 0.22 0.16 -0.52 2.33 3.64 -1.22 -2.29 116.57 118.90 1ztq h LYS 111 Ca 0.28 -0.27 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1ztq h LYS 111 Cb 0.81 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 1ztq h LYS 111 CO -0.06 1.11 -0.08 0.00 -2.27 0.00 0.00 179.45 178.16 1ztq h ALA 112 N 0.77 0.71 -0.14 5.00 0.00 0.08 -2.23 119.26 123.45 1ztq h ALA 112 Ca -0.08 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.32 1ztq h ALA 112 Cb 1.85 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.46 1ztq h ALA 112 CO 0.17 0.59 -0.63 0.74 0.00 0.00 0.00 179.25 180.13 1ztq h PHE 113 N 0.83 0.90 -0.36 0.00 0.04 -1.38 -1.73 116.94 115.23 1ztq h PHE 113 Ca 0.14 -0.39 -0.01 0.00 2.80 0.00 0.00 57.97 60.51 1ztq h PHE 113 Cb 0.63 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 1ztq h PHE 113 CO 0.05 1.19 0.18 -0.22 -0.60 0.00 0.00 178.31 178.91 1ztq h LYS 114 N 0.34 0.50 0.00 1.51 3.64 -1.43 -1.38 116.57 119.76 1ztq h LYS 114 Ca -0.04 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.15 1ztq h LYS 114 Cb 1.26 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 1ztq h LYS 114 CO 0.13 0.38 -0.68 -0.22 -2.27 0.00 0.00 179.45 176.79 1ztq h LYS 115 N 0.50 0.00 0.00 1.90 3.64 -1.30 -2.86 116.57 118.45 1ztq h LYS 115 Ca 0.13 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.36 1ztq h LYS 115 Cb 0.04 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1ztq h LYS 115 CO -0.02 0.68 -0.72 0.00 -2.27 0.00 0.00 179.45 177.12 1ztq h ALA 116 N 1.32 0.74 0.21 5.00 0.00 -0.33 -3.19 119.26 123.01 1ztq h ALA 116 Ca -0.01 -0.66 -0.32 0.00 0.00 0.00 0.00 54.91 53.92 1ztq h ALA 116 Cb 1.37 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 19.07 1ztq h ALA 116 CO 0.09 0.90 -1.50 0.74 0.00 0.00 0.00 179.25 179.48 1ztq h PHE 117 N 0.00 0.82 -0.06 0.00 -1.00 -1.42 -3.31 116.94 111.97 1ztq h PHE 117 Ca -0.01 -0.60 0.02 0.00 2.81 0.00 0.00 57.97 60.19 1ztq h PHE 117 Cb 1.33 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 40.86 1ztq h PHE 117 CO 0.00 1.58 0.11 -0.22 -1.61 0.00 0.00 178.31 178.17 1ztq h LYS 118 N 0.05 0.00 -0.65 1.51 3.64 -1.57 0.35 116.57 119.89 1ztq h LYS 118 Ca -0.28 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.04 1ztq h LYS 118 Cb 2.07 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.86 1ztq h LYS 118 CO 0.22 0.00 0.17 0.28 -2.27 0.00 0.00 179.45 177.84 1ztq h VAL 119 N 0.00 1.25 0.00 2.00 2.07 -1.64 -0.26 116.25 119.67 1ztq h VAL 119 Ca 0.03 -0.91 -0.23 0.00 0.82 0.00 0.00 66.70 66.40 1ztq h VAL 119 Cb 0.25 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1ztq h VAL 119 CO -0.00 0.35 -1.69 0.79 0.02 0.00 0.00 177.57 177.03 1ztq n TRP 120 N -4.25 0.80 0.12 1.57 5.03 0.87 -4.06 117.44 117.51 1ztq n TRP 120 Ca 0.05 0.28 -0.01 0.00 3.03 0.00 0.00 57.50 60.85 1ztq n TRP 120 Cb 0.24 -1.08 0.05 0.00 -1.03 0.00 0.00 31.31 29.49 1ztq n TRP 120 CO 0.00 0.00 0.00 0.66 -0.03 0.00 0.00 177.69 178.32 1ztq h SER 121 N 0.00 0.00 0.65 -0.99 4.64 -0.51 -3.21 113.55 114.14 1ztq h SER 121 Ca -0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 1ztq h SER 121 Cb 1.81 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.90 1ztq h SER 121 CO 0.05 0.68 -0.05 0.44 -0.87 0.00 0.00 176.83 177.08 1ztq h ASP 122 N 0.00 0.00 0.00 4.97 3.45 -1.18 -3.19 116.42 120.47 1ztq h ASP 122 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1ztq h ASP 122 Cb 1.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.17 1ztq h ASP 122 CO 0.09 0.05 -0.07 1.33 -1.57 0.00 0.00 179.24 179.07 1ztq n VAL 123 N -3.24 1.63 -4.05 -1.35 0.24 -1.22 -5.05 118.33 105.29 1ztq n VAL 123 Ca -0.01 -1.95 -0.12 0.00 -2.04 0.00 0.00 64.34 60.22 1ztq n VAL 123 Cb 0.25 -0.13 -0.05 0.00 -1.47 0.00 0.00 33.84 32.44 1ztq n VAL 123 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ztq s THR 124 N -2.48 0.00 -2.00 3.34 -4.23 -1.20 -4.49 115.64 104.57 1ztq s THR 124 Ca 0.27 -1.52 0.03 0.00 -1.18 0.00 0.00 61.69 59.29 1ztq s THR 124 Cb 0.24 -2.44 0.09 0.00 1.34 0.00 0.00 72.50 71.73 1ztq s THR 124 CO 0.03 0.00 1.11 -2.65 -0.54 0.00 0.00 174.62 172.56 1ztq n PRO 125 N -0.45 1.07 -2.20 3.99 -0.02 -1.26 -4.84 135.00 131.30 1ztq n PRO 125 Ca -0.01 -0.11 -0.41 0.00 -2.02 0.00 0.00 63.50 60.96 1ztq n PRO 125 Cb 0.62 -1.06 -0.03 0.00 -0.02 0.00 0.00 33.50 33.01 1ztq n PRO 125 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ztq s LEU 126 N -1.07 4.43 -0.07 2.45 1.43 -1.26 -4.87 118.68 119.71 1ztq s LEU 126 Ca 0.05 2.47 0.01 0.00 -1.03 0.00 0.00 54.13 55.64 1ztq s LEU 126 Cb 0.03 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.64 1ztq s LEU 126 CO 0.04 -0.52 -0.10 0.20 0.23 0.00 0.00 176.35 176.21 1ztq s ASN 127 N 0.09 1.74 -0.03 2.29 0.02 -0.85 -4.57 114.94 113.63 1ztq s ASN 127 Ca 0.54 -0.27 0.04 0.00 -1.02 0.00 0.00 52.86 52.15 1ztq s ASN 127 Cb -0.37 -0.76 -0.03 0.00 0.02 0.00 0.00 41.25 40.11 1ztq s ASN 127 CO 0.42 -0.02 -0.13 -0.36 0.02 0.00 0.00 177.10 177.03 1ztq s PHE 128 N 0.99 2.74 -0.04 2.20 0.40 -1.26 -1.33 117.98 121.67 1ztq s PHE 128 Ca -0.09 -0.13 0.04 0.00 -0.60 0.00 0.00 56.93 56.15 1ztq s PHE 128 Cb -0.15 -1.62 0.00 0.00 0.51 0.00 0.00 43.02 41.77 1ztq s PHE 128 CO 0.00 0.24 -0.15 0.99 0.70 0.00 0.00 175.22 177.00 1ztq s THR 129 N -0.80 1.27 -0.26 0.64 2.01 -0.79 -5.01 115.64 112.70 1ztq s THR 129 Ca 0.13 -0.62 -0.19 0.00 0.31 0.00 0.00 61.69 61.32 1ztq s THR 129 Cb -0.11 -1.11 -0.02 0.00 0.01 0.00 0.00 72.50 71.27 1ztq s THR 129 CO 0.02 0.37 0.56 -0.60 -0.69 0.00 0.00 174.62 174.28 1ztq s ARG 130 N 0.16 4.09 0.04 4.92 3.52 -1.26 -2.13 118.95 128.29 1ztq s ARG 130 Ca -0.05 0.41 -0.19 0.00 -0.13 0.00 0.00 55.73 55.76 1ztq s ARG 130 Cb -0.12 -3.65 -0.06 0.00 -1.56 0.00 0.00 34.95 29.56 1ztq s ARG 130 CO 0.02 -0.37 0.56 -0.51 -0.81 0.00 0.00 175.30 174.19 1ztq s LEU 131 N 2.37 4.48 0.19 -0.88 1.43 0.93 -4.96 118.68 122.24 1ztq s LEU 131 Ca 0.23 1.20 0.25 0.00 -1.03 0.00 0.00 54.13 54.78 1ztq s LEU 131 Cb -0.16 -2.87 0.56 0.00 0.03 0.00 0.00 46.19 43.75 1ztq s LEU 131 CO 0.09 0.22 1.55 0.45 0.23 0.00 0.00 176.35 178.89 1ztq h HIS 132 N 4.93 0.00 -1.48 0.29 3.86 -1.97 -3.38 115.15 117.40 1ztq h HIS 132 Ca -0.48 0.00 0.35 0.00 -1.16 0.00 0.00 60.37 59.07 1ztq h HIS 132 Cb 1.21 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.57 1ztq h HIS 132 CO 0.67 0.00 0.88 0.34 0.86 0.00 0.00 177.93 180.68 1ztq s ASP 133 N -4.54 -0.03 0.00 2.45 -1.08 -1.26 -4.95 116.67 107.27 1ztq s ASP 133 Ca 0.08 -0.12 0.00 0.00 -0.52 0.00 0.00 52.55 51.99 1ztq s ASP 133 Cb 0.12 0.12 0.00 0.00 -1.46 0.00 0.00 42.92 41.70 1ztq s ASP 133 CO 0.66 -0.23 0.00 0.61 0.52 0.00 0.00 175.17 176.73 1ztq n GLY 134 N -0.58 -2.86 3.72 2.66 0.00 -1.26 -4.89 105.19 101.99 1ztq n GLY 134 Ca -0.06 -1.93 -0.39 0.00 0.00 0.00 0.00 46.02 43.63 1ztq n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ztq s ILE 135 N -0.52 5.06 0.29 -0.61 1.01 -1.26 -5.02 121.20 120.15 1ztq s ILE 135 Ca 0.00 1.35 0.09 0.00 0.00 0.00 0.00 60.65 62.09 1ztq s ILE 135 Cb 0.00 -4.00 -0.06 0.00 0.01 0.00 0.00 42.46 38.42 1ztq s ILE 135 CO 0.00 0.28 -0.12 0.00 0.00 0.00 0.00 174.94 175.10 1ztq s ALA 136 N 0.70 2.57 0.14 9.38 0.00 -1.26 -5.05 121.76 128.23 1ztq s ALA 136 Ca 0.35 -1.92 -0.16 0.00 0.00 0.00 0.00 51.96 50.24 1ztq s ALA 136 Cb -0.17 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 22.93 1ztq s ALA 136 CO 0.17 0.08 1.76 -0.44 0.00 0.00 0.00 175.76 177.32 1ztq h ASP 137 N 2.24 0.50 -3.70 0.00 3.45 -0.58 -3.38 116.42 114.96 1ztq h ASP 137 Ca -0.40 -0.08 -0.67 0.00 0.43 0.00 0.00 57.03 56.31 1ztq h ASP 137 Cb 1.24 -0.13 -0.37 0.00 -0.56 0.00 0.00 39.33 39.51 1ztq h ASP 137 CO 0.66 0.44 -0.70 -0.63 -1.57 0.00 0.00 179.24 177.43 1ztq s ILE 138 N -5.89 2.54 -0.30 0.35 1.01 0.74 -4.28 121.20 115.35 1ztq s ILE 138 Ca -0.13 -2.03 -0.20 0.00 0.00 0.00 0.00 60.65 58.29 1ztq s ILE 138 Cb 0.11 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 1ztq s ILE 138 CO 0.74 -0.44 0.61 -0.04 0.00 0.00 0.00 174.94 175.80 1ztq s MET 139 N 1.03 3.89 -0.20 2.79 -1.94 -1.26 -0.87 119.30 122.74 1ztq s MET 139 Ca 0.04 0.26 -0.07 0.00 -1.71 0.00 0.00 55.69 54.21 1ztq s MET 139 Cb -0.20 -3.73 -0.03 0.00 2.01 0.00 0.00 34.83 32.88 1ztq s MET 139 CO -0.06 -0.55 0.04 0.42 -0.01 0.00 0.00 175.02 174.86 1ztq s ILE 140 N 2.55 4.40 0.14 2.53 1.01 0.80 -1.92 121.20 130.71 1ztq s ILE 140 Ca 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 1ztq s ILE 140 Cb -0.15 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 1ztq s ILE 140 CO 0.12 0.42 0.11 -0.94 0.00 0.00 0.00 174.94 174.65 1ztq s SER 141 N 0.86 0.25 -0.11 3.58 1.04 -0.98 -0.05 113.70 118.28 1ztq s SER 141 Ca 0.03 -1.12 0.02 0.00 0.48 0.00 0.00 55.95 55.36 1ztq s SER 141 Cb -0.14 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 1ztq s SER 141 CO 0.02 -0.77 -0.18 -0.36 0.98 0.00 0.00 173.24 172.94 1ztq s PHE 142 N -4.02 2.70 0.25 5.02 0.08 -1.26 -1.66 117.98 119.09 1ztq s PHE 142 Ca 0.22 -0.78 -0.15 0.00 0.12 0.00 0.00 56.93 56.35 1ztq s PHE 142 Cb 0.06 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.74 1ztq s PHE 142 CO 0.01 -0.27 0.53 0.20 -0.10 0.00 0.00 175.22 175.59 1ztq s GLY 143 N 0.29 0.41 0.09 4.36 0.00 -0.76 -4.91 107.32 106.79 1ztq s GLY 143 Ca -0.13 -0.76 0.06 0.00 0.00 0.00 0.00 44.72 43.89 1ztq s GLY 143 CO 0.07 -0.51 -0.15 -0.42 0.00 0.00 0.00 173.10 172.08 1ztq s ILE 144 N -3.99 1.23 0.00 0.90 -1.09 -1.26 -1.80 121.20 115.19 1ztq s ILE 144 Ca 0.20 -1.43 0.00 0.00 -2.23 0.00 0.00 60.65 57.19 1ztq s ILE 144 Cb -0.02 -1.24 0.00 0.00 -1.58 0.00 0.00 42.46 39.63 1ztq s ILE 144 CO 0.09 -0.25 0.00 0.29 -1.23 0.00 0.00 174.94 173.84 1ztq n LYS 145 N 1.08 0.00 -2.57 2.79 4.76 -1.26 -3.94 118.16 119.02 1ztq n LYS 145 Ca -0.20 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.81 1ztq n LYS 145 Cb 0.55 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.72 1ztq n LYS 145 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1ztq s GLU 146 N 0.00 4.17 -0.03 1.97 0.41 -1.26 -0.76 118.70 123.20 1ztq s GLU 146 Ca 0.00 1.35 0.04 0.00 -0.41 0.00 0.00 54.97 55.95 1ztq s GLU 146 Cb 0.00 -3.72 0.07 0.00 -1.78 0.00 0.00 34.13 28.70 1ztq s GLU 146 CO 0.00 -0.77 0.92 -2.39 -0.49 0.00 0.00 175.26 172.53 1ztq n HIS 147 N 6.68 0.00 0.00 1.61 1.44 -1.25 -5.02 115.22 118.68 1ztq n HIS 147 Ca 0.13 -0.29 0.00 0.00 -2.01 0.00 0.00 57.72 55.55 1ztq n HIS 147 Cb 0.46 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.51 1ztq n HIS 147 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ztq n GLY 148 N -0.39 1.62 0.79 -1.39 0.00 -1.26 -5.04 105.19 99.51 1ztq n GLY 148 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 1ztq n GLY 148 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ztq n ASP 149 N 0.00 -0.47 -0.95 1.61 5.68 -1.26 -5.03 116.55 116.14 1ztq n ASP 149 Ca 0.00 -1.34 0.04 0.00 -0.50 0.00 0.00 54.79 52.98 1ztq n ASP 149 Cb 0.00 0.79 0.16 0.00 -1.14 0.00 0.00 41.12 40.93 1ztq n ASP 149 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1ztq n PHE 150 N -0.11 0.76 -3.10 2.11 0.99 -1.26 -4.35 117.46 112.49 1ztq n PHE 150 Ca -0.02 -0.28 -0.23 0.00 -0.00 0.00 0.00 57.45 56.93 1ztq n PHE 150 Cb 0.13 -0.20 -0.04 0.00 -1.00 0.00 0.00 39.48 38.37 1ztq n PHE 150 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1ztq n TYR 151 N 0.32 1.93 -1.51 1.38 4.02 -1.26 -5.11 117.16 116.93 1ztq n TYR 151 Ca 0.12 -3.90 -0.35 0.00 -0.01 0.00 0.00 57.90 53.76 1ztq n TYR 151 Cb 0.54 -0.45 0.09 0.00 -0.02 0.00 0.00 39.34 39.50 1ztq n TYR 151 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1ztq s PRO 152 N -2.77 2.23 0.85 -0.72 0.04 -1.26 -4.94 135.00 128.43 1ztq s PRO 152 Ca 0.43 1.85 -0.11 0.00 0.04 0.00 0.00 61.00 63.21 1ztq s PRO 152 Cb 0.30 -1.83 0.14 0.00 0.04 0.00 0.00 34.50 33.14 1ztq s PRO 152 CO -0.10 -1.79 1.18 -0.06 0.04 0.00 0.00 177.00 176.27 1ztq s PHE 153 N -1.82 2.05 -0.16 0.56 0.08 0.06 -4.93 117.98 113.83 1ztq s PHE 153 Ca 0.77 0.30 0.14 0.00 0.12 0.00 0.00 56.93 58.26 1ztq s PHE 153 Cb -0.32 -3.65 0.38 0.00 -0.57 0.00 0.00 43.02 38.87 1ztq s PHE 153 CO 0.44 -2.11 1.19 -0.40 -0.10 0.00 0.00 175.22 174.23 1ztq n ASP 154 N -3.37 1.65 -0.18 1.36 3.85 -1.26 -4.13 116.55 114.47 1ztq n ASP 154 Ca 0.13 -3.40 0.00 0.00 -0.71 0.00 0.00 54.79 50.81 1ztq n ASP 154 Cb 0.60 -0.46 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 1ztq n ASP 154 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ztq n GLY 155 N -0.90 -1.01 3.63 6.12 0.00 -1.26 -4.83 105.19 106.95 1ztq n GLY 155 Ca 0.16 -1.18 -0.46 0.00 0.00 0.00 0.00 46.02 44.54 1ztq n GLY 155 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ztq n PRO 156 N -0.36 1.68 -0.06 1.61 -0.02 -1.25 -4.71 135.00 131.89 1ztq n PRO 156 Ca 0.00 0.60 0.01 0.00 -2.02 0.00 0.00 63.50 62.08 1ztq n PRO 156 Cb 0.00 -2.17 -0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1ztq n PRO 156 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ztq n SER 157 N 1.98 -3.11 0.00 2.55 2.88 -1.26 -4.95 113.62 111.72 1ztq n SER 157 Ca 0.12 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1ztq n SER 157 Cb 0.29 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1ztq n SER 157 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ztq n GLY 158 N -0.21 2.92 3.77 0.46 0.00 -1.26 -4.74 105.19 106.13 1ztq n GLY 158 Ca 0.00 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 1ztq n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ztq s LEU 159 N 0.00 4.25 -0.10 0.99 1.02 -1.26 -4.95 118.68 118.63 1ztq s LEU 159 Ca 0.00 2.70 -0.02 0.00 0.02 0.00 0.00 54.13 56.83 1ztq s LEU 159 Cb 0.00 -3.85 -0.05 0.00 0.02 0.00 0.00 46.19 42.30 1ztq s LEU 159 CO 0.00 -0.82 -0.10 0.18 0.02 0.00 0.00 176.35 175.63 1ztq n LEU 160 N 0.23 2.05 -3.66 1.79 4.77 -1.26 -4.78 117.00 116.14 1ztq n LEU 160 Ca 0.03 0.02 0.01 0.00 -0.03 0.00 0.00 56.01 56.04 1ztq n LEU 160 Cb 0.43 -0.31 -0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1ztq n LEU 160 CO 0.57 0.47 1.04 0.00 -1.33 0.00 0.00 177.39 178.14 1ztq s ALA 161 N -2.18 -2.21 -0.08 -1.18 0.00 -1.26 -0.48 121.76 114.37 1ztq s ALA 161 Ca -0.13 0.59 -0.31 0.00 0.00 0.00 0.00 51.96 52.11 1ztq s ALA 161 Cb 0.04 0.42 0.08 0.00 0.00 0.00 0.00 23.12 23.67 1ztq s ALA 161 CO 0.20 -1.06 0.75 -3.38 0.00 0.00 0.00 175.76 172.26 1ztq s HIS 162 N -2.45 -0.60 0.15 0.00 -3.43 -0.52 -5.01 115.29 103.43 1ztq s HIS 162 Ca 0.15 1.05 0.06 0.00 -0.80 0.00 0.00 55.06 55.52 1ztq s HIS 162 Cb 0.04 0.41 -0.04 0.00 -1.43 0.00 0.00 32.58 31.56 1ztq s HIS 162 CO -0.03 -0.55 -0.12 0.00 -2.00 0.00 0.00 174.74 172.03 1ztq s ALA 163 N -1.13 1.61 -0.10 -1.38 0.00 -1.26 -0.71 121.76 118.79 1ztq s ALA 163 Ca -0.09 -1.47 -0.04 0.00 0.00 0.00 0.00 51.96 50.36 1ztq s ALA 163 Cb -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1ztq s ALA 163 CO 0.08 0.01 0.07 -0.06 0.00 0.00 0.00 175.76 175.86 1ztq s PHE 164 N -2.85 3.38 0.84 0.00 0.08 -0.60 -4.82 117.98 114.00 1ztq s PHE 164 Ca 0.16 0.35 -0.11 0.00 0.12 0.00 0.00 56.93 57.45 1ztq s PHE 164 Cb -0.01 -1.86 0.10 0.00 -0.57 0.00 0.00 43.02 40.69 1ztq s PHE 164 CO 0.03 0.60 1.10 -1.25 -0.10 0.00 0.00 175.22 175.60 1ztq s PRO 165 N -1.01 1.67 0.32 0.24 0.04 -1.25 -0.35 135.00 134.66 1ztq s PRO 165 Ca 0.15 1.22 -0.22 0.00 0.04 0.00 0.00 61.00 62.19 1ztq s PRO 165 Cb -0.12 -1.83 -0.15 0.00 0.04 0.00 0.00 34.50 32.45 1ztq s PRO 165 CO 0.04 -2.07 0.20 -2.30 0.04 0.00 0.00 177.00 172.91 1ztq n PRO 166 N -3.82 0.00 0.00 0.56 -0.02 -1.21 -2.80 135.00 127.71 1ztq n PRO 166 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1ztq n PRO 166 Cb 0.53 -0.94 0.00 0.00 -0.02 0.00 0.00 33.50 33.07 1ztq n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ztq n GLY 167 N 2.10 0.85 3.74 -1.23 0.00 -1.26 -4.70 105.19 104.69 1ztq n GLY 167 Ca 0.12 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 1ztq n GLY 167 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ztq s PRO 168 N -1.41 1.54 1.96 1.61 0.04 -1.26 -4.08 135.00 133.39 1ztq s PRO 168 Ca 0.00 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.83 1ztq s PRO 168 Cb 0.00 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1ztq s PRO 168 CO 0.00 -2.04 0.00 0.27 0.04 0.00 0.00 177.00 175.27 1ztq n ASN 169 N -3.74 0.00 0.29 6.66 0.23 -1.26 -1.44 115.26 116.00 1ztq n ASN 169 Ca 0.07 0.00 0.17 0.00 -0.53 0.00 0.00 54.58 54.29 1ztq n ASN 169 Cb 0.55 0.00 0.89 0.00 -2.08 0.00 0.00 39.78 39.14 1ztq n ASN 169 CO 0.00 0.00 0.00 1.88 -0.93 0.00 0.00 177.26 178.21 1ztq h TYR 170 N 0.00 0.00 -2.44 -2.53 0.05 -1.94 -3.43 116.97 106.67 1ztq h TYR 170 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 1ztq h TYR 170 Cb 0.00 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.78 1ztq h TYR 170 CO 0.00 0.05 1.05 0.41 -1.05 0.00 0.00 178.16 178.62 1ztq n GLY 171 N -0.76 1.56 0.00 3.88 0.00 -0.52 -1.75 105.19 107.59 1ztq n GLY 171 Ca -0.02 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1ztq n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ztq n GLY 172 N 4.09 2.81 3.63 -0.02 0.00 0.53 -4.36 105.19 111.87 1ztq n GLY 172 Ca 0.18 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 1ztq n GLY 172 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ztq n ASP 173 N 0.38 1.01 -4.04 1.61 10.43 -0.72 -4.56 116.55 120.67 1ztq n ASP 173 Ca 0.00 0.84 -0.28 0.00 2.57 0.00 0.00 54.79 57.92 1ztq n ASP 173 Cb 0.00 -1.41 -0.17 0.00 1.84 0.00 0.00 41.12 41.39 1ztq n ASP 173 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ztq s ALA 174 N -1.47 1.63 -0.15 2.24 0.00 -0.81 -1.57 121.76 121.63 1ztq s ALA 174 Ca 0.74 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 52.01 1ztq s ALA 174 Cb -0.43 -0.82 -0.00 0.00 0.00 0.00 0.00 23.12 21.87 1ztq s ALA 174 CO 0.48 -0.09 -0.14 -1.01 0.00 0.00 0.00 175.76 175.00 1ztq s HIS 175 N 1.02 2.80 -0.09 0.00 3.76 0.11 -2.31 115.29 120.57 1ztq s HIS 175 Ca -0.06 -0.96 -0.01 0.00 -0.15 0.00 0.00 55.06 53.88 1ztq s HIS 175 Cb -0.15 -1.89 -0.03 0.00 1.11 0.00 0.00 32.58 31.62 1ztq s HIS 175 CO -0.02 -0.43 -0.04 -0.06 -0.85 0.00 0.00 174.74 173.34 1ztq s PHE 176 N 0.77 3.02 -0.28 1.40 0.08 -0.67 -1.44 117.98 120.86 1ztq s PHE 176 Ca -0.06 -0.01 -0.29 0.00 0.12 0.00 0.00 56.93 56.70 1ztq s PHE 176 Cb -0.15 -1.79 -0.00 0.00 -0.57 0.00 0.00 43.02 40.50 1ztq s PHE 176 CO 0.01 0.28 1.37 0.34 -0.10 0.00 0.00 175.22 177.12 1ztq s ASP 177 N -0.56 6.61 -0.13 1.36 -1.08 0.37 -1.83 116.67 121.42 1ztq s ASP 177 Ca 0.09 1.29 0.07 0.00 -0.52 0.00 0.00 52.55 53.48 1ztq s ASP 177 Cb -0.12 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 39.23 1ztq s ASP 177 CO 0.02 -1.12 1.15 -0.67 0.52 0.00 0.00 175.17 175.07 1ztq n ASP 178 N 7.81 3.47 -0.58 -0.34 4.64 -0.75 -2.71 116.55 128.08 1ztq n ASP 178 Ca 0.16 -2.49 0.08 0.00 -1.38 0.00 0.00 54.79 51.16 1ztq n ASP 178 Cb 0.46 -0.60 0.05 0.00 -1.04 0.00 0.00 41.12 39.99 1ztq n ASP 178 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1ztq n ASP 179 N 0.32 2.17 -4.97 1.67 8.00 -1.26 -4.93 116.55 117.54 1ztq n ASP 179 Ca 0.15 -1.59 -0.19 0.00 0.71 0.00 0.00 54.79 53.87 1ztq n ASP 179 Cb 0.75 0.13 0.01 0.00 -0.02 0.00 0.00 41.12 41.99 1ztq n ASP 179 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ztq s GLU 180 N -1.53 2.61 -0.17 -1.24 0.41 -1.10 -3.84 118.70 113.84 1ztq s GLU 180 Ca 0.18 -1.45 -0.05 0.00 -0.41 0.00 0.00 54.97 53.24 1ztq s GLU 180 Cb 0.14 -2.59 -0.03 0.00 -1.78 0.00 0.00 34.13 29.86 1ztq s GLU 180 CO 0.26 -0.40 -0.01 0.99 -0.49 0.00 0.00 175.26 175.61 1ztq s THR 181 N -2.48 4.06 -0.05 3.63 2.01 -1.26 -5.04 115.64 116.50 1ztq s THR 181 Ca 0.53 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.26 1ztq s THR 181 Cb -0.07 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.62 1ztq s THR 181 CO 0.32 0.48 -0.09 0.26 -0.69 0.00 0.00 174.62 174.90 1ztq s TRP 182 N 0.47 2.86 0.15 4.92 0.52 -1.26 -0.34 118.94 126.26 1ztq s TRP 182 Ca -0.02 -0.04 -0.05 0.00 0.02 0.00 0.00 56.10 56.02 1ztq s TRP 182 Cb -0.14 -1.67 -0.03 0.00 -1.15 0.00 0.00 33.47 30.48 1ztq s TRP 182 CO 0.02 0.30 0.16 -0.08 0.02 0.00 0.00 176.95 177.37 1ztq s THR 183 N -0.81 0.08 -0.24 2.01 -1.32 0.01 -4.59 115.64 110.78 1ztq s THR 183 Ca 0.13 -1.68 0.14 0.00 -1.21 0.00 0.00 61.69 59.07 1ztq s THR 183 Cb -0.11 -1.97 0.79 0.00 -1.51 0.00 0.00 72.50 69.71 1ztq s THR 183 CO 0.02 -0.38 1.72 -1.54 -2.21 0.00 0.00 174.62 172.23 1ztq n SER 184 N -0.15 5.56 0.00 8.08 3.41 -1.26 -1.87 113.62 127.38 1ztq n SER 184 Ca -0.06 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.60 1ztq n SER 184 Cb 0.63 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1ztq n SER 184 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ztq n SER 185 N 0.50 0.00 -0.25 4.04 7.64 -1.26 -5.03 113.62 119.25 1ztq n SER 185 Ca 0.27 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.18 1ztq n SER 185 Cb 1.17 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 64.42 1ztq n SER 185 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ztq n SER 186 N 0.00 1.99 -4.06 6.43 3.41 -1.26 -4.19 113.62 115.94 1ztq n SER 186 Ca 0.00 -1.66 -0.43 0.00 -0.26 0.00 0.00 58.87 56.53 1ztq n SER 186 Cb 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1ztq n SER 186 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ztq n LYS 187 N 0.11 3.52 0.00 4.33 4.01 -1.26 -4.82 118.16 124.04 1ztq n LYS 187 Ca 0.04 -3.59 0.00 0.00 -0.51 0.00 0.00 58.31 54.25 1ztq n LYS 187 Cb 0.24 -2.98 0.00 0.00 -0.51 0.00 0.00 35.03 31.78 1ztq n LYS 187 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1ztq n GLY 188 N 3.28 0.52 3.70 0.72 0.00 -1.26 -4.69 105.19 107.45 1ztq n GLY 188 Ca 0.39 -2.08 -0.38 0.00 0.00 0.00 0.00 46.02 43.95 1ztq n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ztq s TYR 189 N -0.79 3.45 -0.11 1.61 1.51 0.54 -4.85 117.35 118.70 1ztq s TYR 189 Ca 0.00 0.81 -0.30 0.00 -1.01 0.00 0.00 57.07 56.57 1ztq s TYR 189 Cb 0.00 -2.58 -0.03 0.00 -0.11 0.00 0.00 41.96 39.24 1ztq s TYR 189 CO 0.00 0.06 1.40 1.21 -1.11 0.00 0.00 175.55 177.11 1ztq s ASN 190 N 0.85 6.85 0.09 2.29 3.84 -1.26 -0.81 114.94 126.79 1ztq s ASN 190 Ca 0.24 1.92 -0.26 0.00 0.21 0.00 0.00 52.86 54.97 1ztq s ASN 190 Cb -0.15 -2.54 -0.14 0.00 -0.55 0.00 0.00 41.25 37.87 1ztq s ASN 190 CO 0.10 -0.80 1.70 0.25 -2.79 0.00 0.00 177.10 175.55 1ztq h LEU 191 N 9.66 -0.30 -0.53 3.21 5.85 -1.71 -2.28 115.31 129.21 1ztq h LEU 191 Ca -0.32 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.51 1ztq h LEU 191 Cb 1.14 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 42.16 1ztq h LEU 191 CO 0.95 -0.19 -0.42 0.15 -0.34 0.00 0.00 178.44 178.59 1ztq h PHE 192 N -0.30 -1.22 0.70 1.25 3.57 -1.82 0.63 116.94 119.74 1ztq h PHE 192 Ca -0.01 0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1ztq h PHE 192 Cb 0.26 0.61 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 1ztq h PHE 192 CO -0.09 -0.42 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.05 1ztq h LEU 193 N -0.25 -1.13 -0.70 0.59 3.38 -1.89 0.25 115.31 115.57 1ztq h LEU 193 Ca 0.17 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.32 1ztq h LEU 193 Cb 0.57 0.34 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 1ztq h LEU 193 CO -0.65 -0.68 0.30 0.58 0.09 0.00 0.00 178.44 178.08 1ztq h VAL 194 N -1.08 0.76 -0.45 1.22 2.07 -1.05 -1.19 116.25 116.54 1ztq h VAL 194 Ca -0.09 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1ztq h VAL 194 Cb 0.88 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1ztq h VAL 194 CO 0.08 0.09 0.18 0.00 0.02 0.00 0.00 177.57 177.94 1ztq h ALA 195 N 1.46 0.58 -0.33 1.67 0.00 0.51 -0.05 119.26 123.11 1ztq h ALA 195 Ca 0.36 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1ztq h ALA 195 Cb 0.45 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ztq h ALA 195 CO -0.32 0.19 0.12 0.00 0.00 0.00 0.00 179.25 179.24 1ztq h ALA 196 N 1.02 1.61 0.40 0.00 0.00 0.16 0.11 119.26 122.56 1ztq h ALA 196 Ca 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ztq h ALA 196 Cb 0.20 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ztq h ALA 196 CO -0.01 0.31 -0.19 1.25 0.00 0.00 0.00 179.25 180.61 1ztq h HIS 197 N 0.46 -0.50 -0.89 0.00 6.17 -0.78 -2.96 115.15 116.64 1ztq h HIS 197 Ca 0.11 -0.01 0.14 0.00 0.71 0.00 0.00 60.37 61.32 1ztq h HIS 197 Cb 0.11 0.17 -0.07 0.00 2.52 0.00 0.00 27.41 30.14 1ztq h HIS 197 CO 0.00 -0.18 0.57 0.93 0.71 0.00 0.00 177.93 179.97 1ztq h GLU 198 N -0.97 0.71 0.00 5.26 4.39 -0.71 0.13 114.58 123.39 1ztq h GLU 198 Ca -0.06 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1ztq h GLU 198 Cb 0.55 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1ztq h GLU 198 CO 0.09 0.47 -0.23 0.74 -1.16 0.00 0.00 179.01 178.92 1ztq h PHE 199 N 0.73 0.00 -0.67 4.33 0.05 -0.81 -1.35 116.94 119.21 1ztq h PHE 199 Ca 0.44 0.00 0.05 0.00 3.82 0.00 0.00 57.97 62.28 1ztq h PHE 199 Cb 0.66 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.57 1ztq h PHE 199 CO -0.00 0.23 0.44 0.78 -0.18 0.00 0.00 178.31 179.59 1ztq h GLY 200 N 0.91 0.89 0.96 -1.45 0.00 -0.56 0.22 103.07 104.02 1ztq h GLY 200 Ca -0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 1ztq h GLY 200 CO 0.03 0.23 -0.47 0.45 0.00 0.00 0.00 176.54 176.78 1ztq h HIS 201 N 0.73 0.81 -0.12 5.60 3.86 -1.25 0.30 115.15 125.08 1ztq h HIS 201 Ca 0.28 -0.32 0.04 0.00 -1.16 0.00 0.00 60.37 59.21 1ztq h HIS 201 Cb 0.19 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 1ztq h HIS 201 CO -0.00 1.09 0.10 0.77 0.86 0.00 0.00 177.93 180.75 1ztq h SER 202 N 0.30 0.00 1.14 2.45 0.02 -0.80 -0.40 113.55 116.26 1ztq h SER 202 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1ztq h SER 202 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1ztq h SER 202 CO 0.10 0.00 -0.66 -0.07 -1.14 0.00 0.00 176.83 175.06 1ztq h LEU 203 N 0.00 0.00 0.00 5.07 3.38 -0.88 -3.21 115.31 119.67 1ztq h LEU 203 Ca 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ztq h LEU 203 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ztq h LEU 203 CO -0.00 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1ztq n GLY 204 N 1.23 1.48 3.77 0.83 0.00 -0.16 -4.54 105.19 107.80 1ztq n GLY 204 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1ztq n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ztq s LEU 205 N 0.00 4.29 0.00 0.99 1.43 0.10 -2.93 118.68 122.57 1ztq s LEU 205 Ca 0.00 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 1ztq s LEU 205 Cb 0.00 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.94 1ztq s LEU 205 CO 0.00 0.20 0.00 -0.67 0.23 0.00 0.00 176.35 176.11 1ztq n ASP 206 N 3.04 0.00 -4.76 2.29 -0.08 0.20 -3.64 116.55 113.60 1ztq n ASP 206 Ca -0.15 -0.58 -0.40 0.00 -1.51 0.00 0.00 54.79 52.15 1ztq n ASP 206 Cb 0.53 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.93 1ztq n ASP 206 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1ztq s HIS 207 N 1.18 3.75 0.14 -0.67 3.76 -1.26 -4.47 115.29 117.72 1ztq s HIS 207 Ca 0.00 1.79 -0.05 0.00 -0.15 0.00 0.00 55.06 56.65 1ztq s HIS 207 Cb 0.00 -3.14 -0.06 0.00 1.11 0.00 0.00 32.58 30.49 1ztq s HIS 207 CO 0.00 -0.11 0.39 0.45 -0.85 0.00 0.00 174.74 174.62 1ztq s SER 208 N -1.04 6.51 0.00 1.40 0.15 -0.84 -4.11 113.70 115.76 1ztq s SER 208 Ca 0.43 0.62 0.27 0.00 0.70 0.00 0.00 55.95 57.98 1ztq s SER 208 Cb -0.29 -2.11 0.77 0.00 -1.71 0.00 0.00 66.02 62.69 1ztq s SER 208 CO 0.37 0.05 1.58 0.29 1.20 0.00 0.00 173.24 176.73 1ztq n LYS 209 N 0.13 1.42 -2.80 5.44 5.02 -1.26 -4.45 118.16 121.66 1ztq n LYS 209 Ca -0.03 -0.91 -0.43 0.00 -2.02 0.00 0.00 58.31 54.93 1ztq n LYS 209 Cb 0.52 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.01 1ztq n LYS 209 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ztq s ASP 210 N -2.21 6.18 0.39 4.39 3.68 -1.26 -4.89 116.67 122.94 1ztq s ASP 210 Ca 0.31 -0.92 0.17 0.00 2.13 0.00 0.00 52.55 54.23 1ztq s ASP 210 Cb 0.20 -2.45 0.90 0.00 -1.45 0.00 0.00 42.92 40.13 1ztq s ASP 210 CO 0.41 -1.51 1.43 1.55 0.13 0.00 0.00 175.17 177.19 1ztq h PRO 211 N 9.64 0.00 0.00 4.34 0.13 -2.00 0.49 132.00 144.60 1ztq h PRO 211 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1ztq h PRO 211 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1ztq h PRO 211 CO 1.20 0.00 -0.74 0.78 -0.23 0.00 0.00 178.00 179.02 1ztq h GLY 212 N 0.00 0.00 -1.80 1.56 0.00 -1.98 -3.47 103.07 97.38 1ztq h GLY 212 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1ztq h GLY 212 CO 0.00 0.00 0.38 0.00 0.00 0.00 0.00 176.54 176.92 1ztq s ALA 213 N -3.24 2.67 0.22 3.60 0.00 0.17 -4.81 121.76 120.36 1ztq s ALA 213 Ca 0.04 0.52 -0.04 0.00 0.00 0.00 0.00 51.96 52.48 1ztq s ALA 213 Cb 0.11 -3.28 0.20 0.00 0.00 0.00 0.00 23.12 20.16 1ztq s ALA 213 CO 0.75 -0.89 1.64 1.25 0.00 0.00 0.00 175.76 178.51 1ztq h LEU 214 N 0.54 0.78 -0.50 0.00 6.46 -1.90 -2.92 115.31 117.77 1ztq h LEU 214 Ca -0.48 -0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.01 1ztq h LEU 214 Cb 1.23 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.95 1ztq h LEU 214 CO 0.56 0.97 0.00 0.23 -0.62 0.00 0.00 178.44 179.58 1ztq n MET 215 N -4.12 0.88 -1.88 1.25 2.81 -1.26 -4.84 117.12 109.96 1ztq n MET 215 Ca 0.00 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.53 1ztq n MET 215 Cb 0.42 -1.22 0.05 0.00 -0.71 0.00 0.00 33.22 31.76 1ztq n MET 215 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1ztq s PHE 216 N -1.50 2.26 -2.00 2.03 5.99 -1.10 -1.99 117.98 121.66 1ztq s PHE 216 Ca 0.00 1.51 0.23 0.00 0.00 0.00 0.00 56.93 58.67 1ztq s PHE 216 Cb 0.00 -3.55 1.35 0.00 0.00 0.00 0.00 43.02 40.82 1ztq s PHE 216 CO 0.00 -2.48 1.87 -0.35 -0.00 0.00 0.00 175.22 174.26 1ztq n PRO 217 N -1.79 1.00 -4.94 10.12 -0.04 -1.26 -4.78 135.00 133.31 1ztq n PRO 217 Ca 0.14 -0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.29 1ztq n PRO 217 Cb 0.49 -1.35 -0.17 0.00 -0.04 0.00 0.00 33.50 32.43 1ztq n PRO 217 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ztq s ILE 218 N -2.00 1.91 0.14 0.52 1.01 -1.26 -5.11 121.20 116.41 1ztq s ILE 218 Ca 0.34 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 1ztq s ILE 218 Cb 0.16 -1.67 -0.07 0.00 0.01 0.00 0.00 42.46 40.89 1ztq s ILE 218 CO 0.26 0.52 1.06 -0.47 0.00 0.00 0.00 174.94 176.32 1ztq s TYR 219 N 0.56 3.66 0.21 3.97 6.14 -1.26 -5.10 117.35 125.52 1ztq s TYR 219 Ca -0.14 1.64 0.00 0.00 0.64 0.00 0.00 57.07 59.21 1ztq s TYR 219 Cb -0.17 -3.21 0.00 0.00 0.42 0.00 0.00 41.96 39.00 1ztq s TYR 219 CO 0.05 -0.38 0.00 0.25 0.64 0.00 0.00 175.55 176.11 1ztq n THR 220 N 2.69 0.00 0.00 4.34 -2.24 -1.26 -5.24 114.28 112.57 1ztq n THR 220 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1ztq n THR 220 Cb 0.47 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1ztq n THR 220 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1ztq n PRO 230 N -3.04 0.00 -0.32 -0.78 -0.02 -1.26 -5.22 135.00 124.36 1ztq n PRO 230 Ca 0.00 0.00 0.19 0.00 -2.02 0.00 0.00 63.50 61.67 1ztq n PRO 230 Cb 0.00 0.00 0.38 0.00 -0.02 0.00 0.00 33.50 33.86 1ztq n PRO 230 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1ztq h ASP 231 N 0.00 0.10 0.17 2.55 3.58 -1.99 0.13 116.42 120.96 1ztq h ASP 231 Ca 0.00 0.22 -0.04 0.00 0.42 0.00 0.00 57.03 57.63 1ztq h ASP 231 Cb 0.00 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1ztq h ASP 231 CO 0.00 -0.22 -0.17 -0.78 -2.88 0.00 0.00 179.24 175.19 1ztq h ASP 232 N 0.18 0.01 1.54 2.28 1.82 -1.99 -1.36 116.42 118.89 1ztq h ASP 232 Ca 0.65 -0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 57.22 1ztq h ASP 232 Cb 1.43 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.43 1ztq h ASP 232 CO -0.70 0.18 -0.47 0.44 -1.61 0.00 0.00 179.24 177.08 1ztq h ASP 233 N 0.01 0.00 -0.14 2.28 5.19 -1.19 -2.23 116.42 120.34 1ztq h ASP 233 Ca -0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1ztq h ASP 233 Cb 0.31 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.82 1ztq h ASP 233 CO 0.02 0.31 -0.13 0.58 -3.12 0.00 0.00 179.24 176.90 1ztq h VAL 234 N 0.00 1.34 0.77 -1.35 2.07 -0.77 -1.17 116.25 117.14 1ztq h VAL 234 Ca -0.02 -1.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.19 1ztq h VAL 234 Cb 1.25 1.86 0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1ztq h VAL 234 CO 0.04 0.37 -0.37 1.56 0.02 0.00 0.00 177.57 179.19 1ztq h GLN 235 N -0.03 -1.00 -0.66 1.57 1.08 -1.33 0.41 115.11 115.15 1ztq h GLN 235 Ca 0.02 0.07 0.14 0.00 -1.45 0.00 0.00 58.65 57.43 1ztq h GLN 235 Cb 0.65 0.23 -0.12 0.00 -0.05 0.00 0.00 27.48 28.19 1ztq h GLN 235 CO 0.03 -0.65 -0.08 0.78 -0.95 0.00 0.00 178.83 177.96 1ztq h GLY 236 N -1.14 0.61 0.73 3.46 0.00 -1.44 0.68 103.07 105.96 1ztq h GLY 236 Ca -0.11 0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 1ztq h GLY 236 CO 0.17 -0.25 -0.20 1.19 0.00 0.00 0.00 176.54 177.46 1ztq h ILE 237 N 0.05 1.37 0.00 2.60 6.09 -1.17 -3.05 117.51 123.41 1ztq h ILE 237 Ca 0.34 -1.44 -0.04 0.00 -1.37 0.00 0.00 64.86 62.35 1ztq h ILE 237 Cb 0.55 2.02 -0.01 0.00 0.47 0.00 0.00 36.82 39.85 1ztq h ILE 237 CO -0.63 0.42 -0.17 1.56 -3.07 0.00 0.00 178.15 176.26 1ztq h GLN 238 N -0.06 0.00 0.00 2.19 4.20 -0.34 -1.77 115.11 119.33 1ztq h GLN 238 Ca 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1ztq h GLN 238 Cb 0.77 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 1ztq h GLN 238 CO 0.05 0.17 -0.02 0.66 -0.67 0.00 0.00 178.83 179.02 1ztq h SER 239 N 0.00 0.00 0.00 1.46 4.64 0.48 1.41 113.55 121.54 1ztq h SER 239 Ca -0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 1ztq h SER 239 Cb 0.37 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.41 1ztq h SER 239 CO 0.02 0.02 -1.89 0.18 -0.87 0.00 0.00 176.83 174.29 1ztq n LEU 240 N -3.25 1.92 -0.67 5.97 4.77 -0.71 -4.68 117.00 120.36 1ztq n LEU 240 Ca -0.02 0.38 0.07 0.00 -0.03 0.00 0.00 56.01 56.41 1ztq n LEU 240 Cb 0.14 -0.84 0.11 0.00 -2.33 0.00 0.00 43.42 40.49 1ztq n LEU 240 CO 0.24 0.31 0.55 -1.22 -1.33 0.00 0.00 177.39 175.93 1ztq n TYR 241 N -4.35 0.23 -1.04 -1.77 4.01 -0.96 -5.09 117.16 108.19 1ztq n TYR 241 Ca -0.40 -0.19 0.14 0.00 -0.16 0.00 0.00 57.90 57.28 1ztq n TYR 241 Cb 0.74 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.72 1ztq n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ztq n GLY 242 N 0.80 -2.07 0.00 2.72 0.00 0.48 -4.42 105.19 102.71 1ztq n GLY 242 Ca 0.11 -1.24 0.10 0.00 0.00 0.00 0.00 46.02 44.99 1ztq n GLY 242 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77