#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gv8 s TYR 95 N 0.00 1.25 -0.12 1.43 1.13 -0.74 -4.98 117.35 115.32 1gv8 s TYR 95 Ca 0.00 -1.29 -0.05 0.00 -1.41 0.00 0.00 57.07 54.32 1gv8 s TYR 95 Cb 0.00 -0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 40.16 1gv8 s TYR 95 CO 0.00 -0.51 0.08 0.71 -2.51 0.00 0.00 175.55 173.32 1gv8 s TYR 96 N -4.00 3.38 -0.17 -3.49 2.02 -1.26 0.33 117.35 114.16 1gv8 s TYR 96 Ca 0.37 0.33 -0.22 0.00 -0.37 0.00 0.00 57.07 57.18 1gv8 s TYR 96 Cb 0.07 -1.92 -0.03 0.00 -0.40 0.00 0.00 41.96 39.69 1gv8 s TYR 96 CO 0.11 0.53 0.67 0.00 -1.57 0.00 0.00 175.55 175.29 1gv8 s ALA 97 N -0.69 3.50 0.21 3.71 0.00 -0.13 -1.38 121.76 126.98 1gv8 s ALA 97 Ca 0.12 -0.14 0.05 0.00 0.00 0.00 0.00 51.96 51.99 1gv8 s ALA 97 Cb -0.12 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 1gv8 s ALA 97 CO 0.02 -0.46 -0.07 0.14 0.00 0.00 0.00 175.76 175.39 1gv8 s VAL 98 N 1.69 1.31 -0.26 0.00 -7.23 -0.28 -0.51 120.40 115.12 1gv8 s VAL 98 Ca 0.32 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.42 1gv8 s VAL 98 Cb -0.16 -2.15 0.06 0.00 0.56 0.00 0.00 36.38 34.69 1gv8 s VAL 98 CO 0.12 -0.51 -0.10 0.00 -0.31 0.00 0.00 175.10 174.30 1gv8 s ALA 99 N -3.24 2.50 -0.08 1.32 0.00 -1.26 -1.73 121.76 119.28 1gv8 s ALA 99 Ca 0.24 -1.73 -0.16 0.00 0.00 0.00 0.00 51.96 50.30 1gv8 s ALA 99 Cb 0.03 -1.58 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 1gv8 s ALA 99 CO 0.06 -1.21 0.42 0.08 0.00 0.00 0.00 175.76 175.12 1gv8 s VAL 100 N 1.13 5.14 0.20 0.00 1.01 0.04 -1.24 120.40 126.68 1gv8 s VAL 100 Ca -0.08 0.85 0.03 0.00 0.00 0.00 0.00 61.98 62.78 1gv8 s VAL 100 Cb -0.20 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1gv8 s VAL 100 CO -0.05 0.43 -0.02 0.68 0.00 0.00 0.00 175.10 176.14 1gv8 s VAL 101 N -0.05 0.95 0.23 2.92 -7.23 0.01 -0.99 120.40 116.24 1gv8 s VAL 101 Ca 0.24 -2.02 -0.24 0.00 -1.81 0.00 0.00 61.98 58.14 1gv8 s VAL 101 Cb -0.15 -2.17 -0.09 0.00 0.56 0.00 0.00 36.38 34.53 1gv8 s VAL 101 CO 0.11 -0.46 0.82 -0.54 -0.31 0.00 0.00 175.10 174.72 1gv8 s LYS 102 N -3.85 4.51 0.60 4.82 1.02 -1.26 -0.80 119.74 124.77 1gv8 s LYS 102 Ca 0.25 1.15 0.30 0.00 0.02 0.00 0.00 55.97 57.69 1gv8 s LYS 102 Cb 0.05 -3.03 1.77 0.00 -0.52 0.00 0.00 37.83 36.11 1gv8 s LYS 102 CO 0.06 0.44 2.17 0.87 -0.92 0.00 0.00 175.35 177.96 1gv8 h LYS 103 N 3.73 0.00 0.00 1.68 1.57 -1.49 -2.59 116.57 119.47 1gv8 h LYS 103 Ca -0.47 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1gv8 h LYS 103 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 1gv8 h LYS 103 CO 0.66 0.00 -0.01 0.78 -0.57 0.00 0.00 179.45 180.30 1gv8 h GLY 104 N 0.00 0.00 -1.80 3.86 0.00 -1.93 -3.45 103.07 99.75 1gv8 h GLY 104 Ca 0.05 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.90 1gv8 h GLY 104 CO -0.00 0.00 -0.08 -0.51 0.00 0.00 0.00 176.54 175.95 1gv8 s THR 105 N -4.26 2.23 0.00 4.70 -4.23 -0.98 -5.06 115.64 108.04 1gv8 s THR 105 Ca -0.04 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 1gv8 s THR 105 Cb 0.13 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.68 1gv8 s THR 105 CO 0.48 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 175.03 1gv8 n ASP 106 N -2.30 0.00 -4.79 3.99 8.00 -1.26 -5.00 116.55 115.19 1gv8 n ASP 106 Ca 0.15 -0.75 -0.33 0.00 0.71 0.00 0.00 54.79 54.57 1gv8 n ASP 106 Cb 0.61 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.72 1gv8 n ASP 106 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1gv8 s PHE 107 N 0.00 2.87 0.40 1.24 -0.71 -1.26 -5.07 117.98 115.45 1gv8 s PHE 107 Ca 0.00 1.53 0.03 0.00 -1.04 0.00 0.00 56.93 57.45 1gv8 s PHE 107 Cb 0.00 -3.08 0.03 0.00 -1.21 0.00 0.00 43.02 38.75 1gv8 s PHE 107 CO 0.00 -1.27 0.22 -1.33 -1.34 0.00 0.00 175.22 171.50 1gv8 n MET 108 N -1.92 0.93 0.09 1.99 2.81 -1.26 -4.99 117.12 114.78 1gv8 n MET 108 Ca 0.09 -2.63 0.07 0.00 -1.81 0.00 0.00 57.70 53.42 1gv8 n MET 108 Cb 0.52 0.40 0.52 0.00 -0.71 0.00 0.00 33.22 33.96 1gv8 n MET 108 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1gv8 h ILE 109 N 0.78 1.04 0.00 2.02 2.10 -1.88 -0.98 117.51 120.59 1gv8 h ILE 109 Ca -0.28 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.56 1gv8 h ILE 109 Cb 0.95 0.70 0.00 0.00 -1.09 0.00 0.00 36.82 37.38 1gv8 h ILE 109 CO 0.44 0.06 0.00 2.29 -1.08 0.00 0.00 178.15 179.86 1gv8 n LYS 110 N -4.50 0.07 -0.70 2.19 2.85 -1.26 -3.11 118.16 113.70 1gv8 n LYS 110 Ca 0.01 0.12 0.01 0.00 -1.05 0.00 0.00 58.31 57.40 1gv8 n LYS 110 Cb 0.11 -1.50 0.26 0.00 -0.65 0.00 0.00 35.03 33.25 1gv8 n LYS 110 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1gv8 n ASP 111 N -1.46 3.78 0.17 -5.58 8.00 -0.37 -4.67 116.55 116.42 1gv8 n ASP 111 Ca 0.06 -3.27 0.05 0.00 0.71 0.00 0.00 54.79 52.35 1gv8 n ASP 111 Cb 0.24 -0.62 0.15 0.00 -0.02 0.00 0.00 41.12 40.87 1gv8 n ASP 111 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1gv8 h LEU 112 N 1.82 0.00 -9.34 0.64 3.38 -1.63 -3.45 115.31 106.73 1gv8 h LEU 112 Ca 0.13 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.45 1gv8 h LEU 112 Cb 1.75 0.00 0.05 0.00 0.09 0.00 0.00 40.66 42.55 1gv8 h LEU 112 CO 0.41 0.37 0.58 -1.14 0.09 0.00 0.00 178.44 178.75 1gv8 n ARG 113 N -3.26 1.47 -0.51 1.13 0.63 -1.26 -1.39 116.66 113.47 1gv8 n ARG 113 Ca 0.02 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.48 1gv8 n ARG 113 Cb 0.63 -2.22 0.00 0.00 0.45 0.00 0.00 32.46 31.33 1gv8 n ARG 113 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gv8 n GLY 114 N 2.86 1.48 3.93 5.14 0.00 0.05 -4.97 105.19 113.68 1gv8 n GLY 114 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1gv8 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gv8 s LYS 115 N -0.19 1.15 0.07 1.61 -0.14 -0.48 -3.87 119.74 117.89 1gv8 s LYS 115 Ca 0.00 -0.39 0.03 0.00 -1.36 0.00 0.00 55.97 54.25 1gv8 s LYS 115 Cb 0.00 -1.96 -0.04 0.00 -1.68 0.00 0.00 37.83 34.16 1gv8 s LYS 115 CO 0.00 -2.04 0.05 0.95 -0.76 0.00 0.00 175.35 173.55 1gv8 s THR 116 N -3.68 4.38 0.03 2.17 -4.23 -1.26 -1.37 115.64 111.68 1gv8 s THR 116 Ca 0.70 -0.77 0.02 0.00 -1.18 0.00 0.00 61.69 60.45 1gv8 s THR 116 Cb -0.06 -3.08 -0.02 0.00 1.34 0.00 0.00 72.50 70.68 1gv8 s THR 116 CO 0.50 0.17 -0.06 -0.94 -0.54 0.00 0.00 174.62 173.75 1gv8 s SER 117 N -2.22 0.66 -0.14 3.99 1.04 -0.85 -0.54 113.70 115.64 1gv8 s SER 117 Ca 0.27 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.28 1gv8 s SER 117 Cb -0.12 0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.04 1gv8 s SER 117 CO 0.19 -0.17 -0.21 0.00 0.98 0.00 0.00 173.24 174.04 1gv8 s HIS 119 N 0.75 1.63 0.27 0.00 3.76 -0.54 -1.84 115.29 119.32 1gv8 s HIS 119 Ca -0.08 -0.45 0.04 0.00 -0.15 0.00 0.00 55.06 54.42 1gv8 s HIS 119 Cb -0.16 -0.88 0.39 0.00 1.11 0.00 0.00 32.58 33.04 1gv8 s HIS 119 CO -0.00 0.18 1.67 1.79 -0.85 0.00 0.00 174.74 177.53 1gv8 h THR 120 N 3.96 1.31 0.00 1.30 1.35 -1.75 -3.40 112.91 115.67 1gv8 h THR 120 Ca -0.44 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 63.90 1gv8 h THR 120 Cb 1.19 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 1gv8 h THR 120 CO 0.42 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.77 1gv8 n GLY 121 N -0.15 2.86 3.62 5.82 0.00 -1.26 -1.43 105.19 114.65 1gv8 n GLY 121 Ca -0.01 -0.70 -0.48 0.00 0.00 0.00 0.00 46.02 44.83 1gv8 n GLY 121 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gv8 n LEU 122 N 0.00 2.24 0.00 0.99 7.94 -0.13 -2.67 117.00 125.37 1gv8 n LEU 122 Ca 0.00 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 1gv8 n LEU 122 Cb 0.00 -1.30 0.00 0.00 0.53 0.00 0.00 43.42 42.65 1gv8 n LEU 122 CO 0.00 -0.84 0.00 0.61 -1.11 0.00 0.00 177.39 176.05 1gv8 n GLY 123 N 2.45 0.80 3.93 -3.96 0.00 -1.26 -5.01 105.19 102.14 1gv8 n GLY 123 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1gv8 n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gv8 s ARG 124 N -0.08 3.01 -0.02 1.61 0.52 -1.09 -4.78 118.95 118.13 1gv8 s ARG 124 Ca 0.00 -0.17 -0.10 0.00 -0.52 0.00 0.00 55.73 54.95 1gv8 s ARG 124 Cb 0.00 -2.38 -0.05 0.00 0.52 0.00 0.00 34.95 33.03 1gv8 s ARG 124 CO 0.00 -0.51 0.58 0.77 0.02 0.00 0.00 175.30 176.16 1gv8 h SER 125 N 0.06 -0.29 1.40 0.23 0.02 -1.96 -0.08 113.55 112.93 1gv8 h SER 125 Ca -0.46 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.43 1gv8 h SER 125 Cb 1.25 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 1gv8 h SER 125 CO 0.59 -0.05 -0.33 0.00 -1.14 0.00 0.00 176.83 175.90 1gv8 h ALA 126 N -1.52 0.84 0.00 3.77 0.00 -1.91 -0.76 119.26 119.68 1gv8 h ALA 126 Ca -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1gv8 h ALA 126 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1gv8 h ALA 126 CO 0.06 0.42 -0.73 0.78 0.00 0.00 0.00 179.25 179.77 1gv8 h GLY 127 N 3.12 0.00 0.00 0.00 0.00 -1.69 -3.39 103.07 101.12 1gv8 h GLY 127 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gv8 h GLY 127 CO 0.04 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.45 1gv8 n TRP 128 N -2.15 -2.42 -0.17 5.60 -0.00 -0.99 -4.29 117.44 113.02 1gv8 n TRP 128 Ca 0.03 0.53 -0.07 0.00 -0.00 0.00 0.00 57.50 57.98 1gv8 n TRP 128 Cb 0.45 1.12 0.02 0.00 -0.00 0.00 0.00 31.31 32.90 1gv8 n TRP 128 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1gv8 h ASN 129 N 0.00 0.60 0.05 5.87 2.35 -0.77 -0.99 115.58 122.69 1gv8 h ASN 129 Ca 0.00 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1gv8 h ASN 129 Cb 0.00 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.22 1gv8 h ASN 129 CO 0.00 0.48 -0.02 0.40 -1.65 0.00 0.00 177.43 176.63 1gv8 h ILE 130 N 0.67 1.31 -0.43 2.81 1.08 -1.38 -1.90 117.51 119.67 1gv8 h ILE 130 Ca 0.18 -1.51 -0.04 0.00 -0.39 0.00 0.00 64.86 63.11 1gv8 h ILE 130 Cb -0.01 2.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.97 1gv8 h ILE 130 CO -0.03 0.36 0.13 1.55 -0.69 0.00 0.00 178.15 179.47 1gv8 h PRO 131 N -0.77 0.67 -0.24 2.37 0.13 -1.77 -0.70 132.00 131.68 1gv8 h PRO 131 Ca -0.01 -0.15 -0.05 0.00 -0.87 0.00 0.00 66.00 64.92 1gv8 h PRO 131 Cb 0.64 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1gv8 h PRO 131 CO 0.01 0.66 -0.05 0.82 -0.23 0.00 0.00 178.00 179.21 1gv8 h ILE 132 N 0.55 1.28 -1.00 -3.56 1.08 -1.30 -1.03 117.51 113.53 1gv8 h ILE 132 Ca 0.14 -1.05 0.09 0.00 -0.39 0.00 0.00 64.86 63.65 1gv8 h ILE 132 Cb 0.27 1.47 -0.08 0.00 -3.07 0.00 0.00 36.82 35.41 1gv8 h ILE 132 CO -0.00 0.33 0.64 1.23 -0.69 0.00 0.00 178.15 179.65 1gv8 h GLY 133 N 0.21 1.58 1.19 5.37 0.00 -1.34 -1.50 103.07 108.59 1gv8 h GLY 133 Ca 0.06 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 46.82 1gv8 h GLY 133 CO 0.02 0.25 -0.22 -0.84 0.00 0.00 0.00 176.54 175.76 1gv8 h THR 134 N 1.09 1.27 0.00 4.70 2.02 -0.73 -2.36 112.91 118.89 1gv8 h THR 134 Ca 0.46 -1.37 -0.10 0.00 0.77 0.00 0.00 66.41 66.18 1gv8 h THR 134 Cb 0.33 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1gv8 h THR 134 CO -0.22 0.47 -0.47 -0.07 0.37 0.00 0.00 175.52 175.61 1gv8 h LEU 135 N 0.80 0.00 -0.21 2.58 3.38 -0.56 -2.02 115.31 119.28 1gv8 h LEU 135 Ca 0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1gv8 h LEU 135 Cb 0.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1gv8 h LEU 135 CO 0.06 0.47 -0.16 0.40 0.09 0.00 0.00 178.44 179.29 1gv8 h ILE 136 N 0.00 1.32 0.00 1.22 2.04 -1.03 -0.71 117.51 120.35 1gv8 h ILE 136 Ca -0.00 -1.29 -0.11 0.00 1.00 0.00 0.00 64.86 64.45 1gv8 h ILE 136 Cb 1.09 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 1gv8 h ILE 136 CO 0.06 0.40 -0.52 -0.74 0.00 0.00 0.00 178.15 177.34 1gv8 h HIS 137 N 0.17 0.00 0.00 1.37 2.76 -1.41 0.65 115.15 118.70 1gv8 h HIS 137 Ca 0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1gv8 h HIS 137 Cb 0.69 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.65 1gv8 h HIS 137 CO 0.07 0.52 0.00 0.00 -1.30 0.00 0.00 177.93 177.23 1gv8 h ARG 138 N 0.00 0.00 0.00 5.26 3.08 -1.27 -3.46 114.38 118.00 1gv8 h ARG 138 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1gv8 h ARG 138 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1gv8 h ARG 138 CO 0.07 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.38 1gv8 n GLY 139 N -0.31 0.78 0.14 0.04 0.00 0.22 -4.94 105.19 101.12 1gv8 n GLY 139 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1gv8 n GLY 139 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gv8 h ASP 140 N 0.00 0.27 -3.58 1.61 3.32 -1.32 -3.41 116.42 113.30 1gv8 h ASP 140 Ca 0.00 -0.21 -0.64 0.00 0.02 0.00 0.00 57.03 56.20 1gv8 h ASP 140 Cb 0.00 -0.08 -0.21 0.00 0.22 0.00 0.00 39.33 39.26 1gv8 h ASP 140 CO 0.00 0.98 -0.60 -0.63 -1.72 0.00 0.00 179.24 177.26 1gv8 s ILE 141 N -3.32 4.49 -0.51 0.35 1.01 -0.92 -5.01 121.20 117.28 1gv8 s ILE 141 Ca -0.03 -0.12 -0.23 0.00 0.00 0.00 0.00 60.65 60.27 1gv8 s ILE 141 Cb 0.10 -3.08 0.04 0.00 0.01 0.00 0.00 42.46 39.53 1gv8 s ILE 141 CO 0.82 0.36 0.83 -1.61 0.00 0.00 0.00 174.94 175.34 1gv8 s GLU 142 N 1.31 3.30 -0.12 2.79 2.02 -1.26 -4.45 118.70 122.29 1gv8 s GLU 142 Ca 0.05 -0.37 -0.08 0.00 0.02 0.00 0.00 54.97 54.59 1gv8 s GLU 142 Cb -0.15 -4.03 0.04 0.00 0.10 0.00 0.00 34.13 30.09 1gv8 s GLU 142 CO 0.04 -1.33 0.30 -0.46 0.02 0.00 0.00 175.26 173.83 1gv8 s TRP 143 N 3.48 -0.39 -0.01 1.61 -0.00 -1.26 -4.84 118.94 117.53 1gv8 s TRP 143 Ca 0.27 0.90 0.02 0.00 -0.00 0.00 0.00 56.10 57.28 1gv8 s TRP 143 Cb -0.14 0.12 -0.03 0.00 -0.00 0.00 0.00 33.47 33.42 1gv8 s TRP 143 CO 0.18 -0.22 0.03 0.39 -0.00 0.00 0.00 176.95 177.33 1gv8 n GLU 144 N 3.68 1.17 0.00 5.86 -0.58 -1.26 -5.02 120.64 124.49 1gv8 n GLU 144 Ca -0.20 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.53 1gv8 n GLU 144 Cb 0.56 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 1gv8 n GLU 144 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gv8 n GLY 145 N 2.53 0.97 0.40 0.62 0.00 -1.26 -4.99 105.19 103.46 1gv8 n GLY 145 Ca -0.01 -0.93 0.21 0.00 0.00 0.00 0.00 46.02 45.29 1gv8 n GLY 145 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1gv8 h ILE 146 N 0.38 0.39 0.00 -0.61 3.07 -2.00 0.21 117.51 118.94 1gv8 h ILE 146 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1gv8 h ILE 146 Cb 0.00 0.62 0.00 0.00 -0.27 0.00 0.00 36.82 37.17 1gv8 h ILE 146 CO 0.00 0.00 0.00 -0.62 -1.05 0.00 0.00 178.15 176.48 1gv8 n GLU 147 N -3.78 0.03 -0.77 0.16 1.02 -1.26 -1.75 120.64 114.29 1gv8 n GLU 147 Ca 0.09 0.17 0.08 0.00 -0.02 0.00 0.00 57.16 57.48 1gv8 n GLU 147 Cb 0.67 -1.50 0.38 0.00 -0.02 0.00 0.00 31.44 30.97 1gv8 n GLU 147 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1gv8 n SER 148 N -1.48 5.28 0.00 1.62 3.41 0.72 -5.07 113.62 118.10 1gv8 n SER 148 Ca 0.05 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.85 1gv8 n SER 148 Cb 0.21 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1gv8 n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gv8 n GLY 149 N 0.62 -0.57 3.93 5.00 0.00 -0.72 -4.91 105.19 108.55 1gv8 n GLY 149 Ca 0.26 -2.22 -0.25 0.00 0.00 0.00 0.00 46.02 43.81 1gv8 n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gv8 s SER 150 N -3.34 6.17 0.20 1.61 1.04 -1.26 -4.40 113.70 113.72 1gv8 s SER 150 Ca 0.00 0.56 -0.08 0.00 0.48 0.00 0.00 55.95 56.91 1gv8 s SER 150 Cb 0.00 -1.98 0.13 0.00 0.10 0.00 0.00 66.02 64.27 1gv8 s SER 150 CO 0.00 -0.48 1.72 0.58 0.98 0.00 0.00 173.24 176.04 1gv8 h VAL 151 N 0.50 1.26 -0.64 5.02 2.07 -1.96 -2.58 116.25 119.93 1gv8 h VAL 151 Ca -0.48 -0.97 0.08 0.00 0.82 0.00 0.00 66.70 66.15 1gv8 h VAL 151 Cb 1.22 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.46 1gv8 h VAL 151 CO 0.61 0.37 0.29 -0.33 0.02 0.00 0.00 177.57 178.53 1gv8 h GLU 152 N 1.08 0.51 -0.62 1.57 5.08 -2.00 -1.37 114.58 118.83 1gv8 h GLU 152 Ca 0.22 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1gv8 h GLU 152 Cb 0.37 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1gv8 h GLU 152 CO 0.00 0.34 0.06 0.37 -1.00 0.00 0.00 179.01 178.78 1gv8 h GLN 153 N 0.52 1.04 -0.25 2.33 4.15 -1.87 -1.61 115.11 119.43 1gv8 h GLN 153 Ca 0.31 -0.29 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 1gv8 h GLN 153 Cb 0.31 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1gv8 h GLN 153 CO -0.25 0.98 -0.09 0.00 -1.93 0.00 0.00 178.83 177.54 1gv8 h ALA 154 N 1.09 1.39 -0.13 3.38 0.00 -1.13 -2.53 119.26 121.33 1gv8 h ALA 154 Ca 0.18 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 1gv8 h ALA 154 Cb 0.48 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1gv8 h ALA 154 CO 0.02 0.42 -0.80 0.28 0.00 0.00 0.00 179.25 179.16 1gv8 h VAL 155 N 0.37 1.28 0.00 0.00 2.07 -0.99 -3.10 116.25 115.88 1gv8 h VAL 155 Ca 0.08 -2.00 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 1gv8 h VAL 155 Cb 0.39 2.05 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1gv8 h VAL 155 CO 0.02 0.63 -0.03 0.00 0.02 0.00 0.00 177.57 178.21 1gv8 h ALA 156 N 0.52 1.04 0.00 1.67 0.00 -1.00 0.16 119.26 121.64 1gv8 h ALA 156 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1gv8 h ALA 156 Cb 1.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1gv8 h ALA 156 CO 0.16 0.04 -0.32 1.63 0.00 0.00 0.00 179.25 180.77 1gv8 n LYS 157 N -3.17 0.17 -0.10 0.00 5.02 -0.98 -4.44 118.16 114.66 1gv8 n LYS 157 Ca -0.01 0.09 -0.14 0.00 -2.02 0.00 0.00 58.31 56.22 1gv8 n LYS 157 Cb 0.24 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 1gv8 n LYS 157 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1gv8 n PHE 158 N -1.91 0.56 -2.86 2.13 7.35 0.49 -4.89 117.46 118.33 1gv8 n PHE 158 Ca 0.05 0.24 -0.36 0.00 -0.76 0.00 0.00 57.45 56.62 1gv8 n PHE 158 Cb 0.40 -0.83 -0.06 0.00 0.35 0.00 0.00 39.48 39.34 1gv8 n PHE 158 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1gv8 s PHE 159 N -2.48 3.59 0.36 -5.13 0.08 -0.85 -0.77 117.98 112.77 1gv8 s PHE 159 Ca -0.26 1.66 0.09 0.00 0.12 0.00 0.00 56.93 58.54 1gv8 s PHE 159 Cb 0.06 -2.84 0.69 0.00 -0.57 0.00 0.00 43.02 40.36 1gv8 s PHE 159 CO 0.41 0.15 1.85 0.66 -0.10 0.00 0.00 175.22 178.19 1gv8 h SER 160 N 2.88 0.21 -4.33 1.36 4.64 -1.33 -3.45 113.55 113.54 1gv8 h SER 160 Ca -0.47 -0.06 0.21 0.00 -0.47 0.00 0.00 61.79 61.00 1gv8 h SER 160 Cb 1.19 -0.06 -0.18 0.00 -0.31 0.00 0.00 62.40 63.04 1gv8 h SER 160 CO 0.64 0.45 0.72 0.00 -0.87 0.00 0.00 176.83 177.77 1gv8 s ALA 161 N -4.53 -2.00 0.33 5.18 0.00 -1.26 -5.04 121.76 114.45 1gv8 s ALA 161 Ca -0.05 1.45 -0.09 0.00 0.00 0.00 0.00 51.96 53.27 1gv8 s ALA 161 Cb 0.15 -0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.27 1gv8 s ALA 161 CO 0.74 -0.61 0.56 -1.12 0.00 0.00 0.00 175.76 175.33 1gv8 s SER 162 N -2.22 0.42 -0.19 0.00 0.01 -1.06 -2.00 113.70 108.67 1gv8 s SER 162 Ca 0.08 -1.25 0.00 0.00 1.31 0.00 0.00 55.95 56.09 1gv8 s SER 162 Cb -0.01 0.69 0.05 0.00 0.21 0.00 0.00 66.02 66.96 1gv8 s SER 162 CO -0.06 -1.36 -0.07 0.00 0.41 0.00 0.00 173.24 172.16 1gv8 s VAL 164 N 1.52 1.01 0.05 0.00 1.01 0.12 -1.47 120.40 122.63 1gv8 s VAL 164 Ca -0.01 -2.75 -0.37 0.00 0.00 0.00 0.00 61.98 58.84 1gv8 s VAL 164 Cb -0.16 -1.70 -0.17 0.00 0.00 0.00 0.00 36.38 34.35 1gv8 s VAL 164 CO -0.08 -1.07 1.33 -2.65 0.00 0.00 0.00 175.10 172.63 1gv8 n PRO 165 N 3.06 0.99 -0.10 2.72 -0.02 -1.26 -0.65 135.00 139.74 1gv8 n PRO 165 Ca 0.20 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1gv8 n PRO 165 Cb 0.41 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1gv8 n PRO 165 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gv8 n GLY 166 N 2.48 0.53 3.76 -1.23 0.00 0.90 -0.95 105.19 110.67 1gv8 n GLY 166 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1gv8 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gv8 s ALA 167 N -2.23 2.98 -0.11 4.61 0.00 0.18 -4.79 121.76 122.39 1gv8 s ALA 167 Ca 0.00 1.14 0.05 0.00 0.00 0.00 0.00 51.96 53.15 1gv8 s ALA 167 Cb 0.00 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 1gv8 s ALA 167 CO 0.00 -0.96 -0.04 0.25 0.00 0.00 0.00 175.76 175.02 1gv8 n THR 168 N -0.56 0.70 -0.01 0.00 -2.24 -1.26 -4.87 114.28 106.05 1gv8 n THR 168 Ca 0.08 -0.35 0.01 0.00 -2.27 0.00 0.00 64.05 61.51 1gv8 n THR 168 Cb 0.46 -0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 67.82 1gv8 n THR 168 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gv8 n THR 169 N -2.61 0.09 -3.75 4.28 -2.24 -1.26 -4.98 114.28 103.81 1gv8 n THR 169 Ca -0.19 -0.12 -0.38 0.00 -2.27 0.00 0.00 64.05 61.10 1gv8 n THR 169 Cb 0.78 -0.02 -0.12 0.00 -2.10 0.00 0.00 70.33 68.87 1gv8 n THR 169 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1gv8 s GLU 170 N -2.22 2.97 0.40 -0.78 0.41 -1.26 -4.95 118.70 113.27 1gv8 s GLU 170 Ca -0.02 -0.94 0.29 0.00 -0.41 0.00 0.00 54.97 53.89 1gv8 s GLU 170 Cb 0.02 -3.42 1.30 0.00 -1.78 0.00 0.00 34.13 30.25 1gv8 s GLU 170 CO 0.17 -0.51 1.86 1.96 -0.49 0.00 0.00 175.26 178.25 1gv8 h GLN 171 N 8.25 0.00 -0.15 1.61 1.08 -1.97 -0.32 115.11 123.61 1gv8 h GLN 171 Ca -0.29 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.87 1gv8 h GLN 171 Cb 1.11 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.53 1gv8 h GLN 171 CO 0.61 0.00 -0.10 -0.22 -0.95 0.00 0.00 178.83 178.17 1gv8 h LYS 172 N 0.00 0.23 0.00 1.46 3.64 -1.94 -2.22 116.57 117.75 1gv8 h LYS 172 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1gv8 h LYS 172 Cb 0.31 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1gv8 h LYS 172 CO 0.00 0.34 0.00 1.28 -2.27 0.00 0.00 179.45 178.80 1gv8 n LEU 173 N -4.31 0.00 -0.03 5.20 4.77 -0.13 -2.55 117.00 119.95 1gv8 n LEU 173 Ca -0.01 0.16 0.01 0.00 -0.03 0.00 0.00 56.01 56.14 1gv8 n LEU 173 Cb 0.24 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1gv8 n LEU 173 CO 0.37 -0.06 0.12 0.00 -1.33 0.00 0.00 177.39 176.50 1gv8 h ARG 175 N 0.15 0.00 -0.13 0.00 2.43 -1.20 -1.42 114.38 114.22 1gv8 h ARG 175 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1gv8 h ARG 175 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1gv8 h ARG 175 CO 0.00 0.17 0.00 1.04 -1.51 0.00 0.00 179.97 179.67 1gv8 n GLN 176 N -4.28 2.22 -2.35 0.20 1.13 -0.46 -4.94 117.38 108.90 1gv8 n GLN 176 Ca -0.02 -1.79 -0.41 0.00 -1.94 0.00 0.00 57.00 52.84 1gv8 n GLN 176 Cb 0.24 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.08 1gv8 n GLN 176 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gv8 s LYS 178 N -1.13 4.29 0.00 0.00 2.20 -1.26 -4.97 119.74 118.88 1gv8 s LYS 178 Ca 0.48 0.78 0.00 0.00 -0.36 0.00 0.00 55.97 56.87 1gv8 s LYS 178 Cb -0.34 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 1gv8 s LYS 178 CO 0.42 0.49 0.00 0.41 -0.36 0.00 0.00 175.35 176.32 1gv8 n GLY 179 N 2.07 0.91 3.77 5.54 0.00 -1.26 -4.35 105.19 111.87 1gv8 n GLY 179 Ca -0.08 -1.95 -0.40 0.00 0.00 0.00 0.00 46.02 43.58 1gv8 n GLY 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gv8 s ASP 180 N -4.00 6.62 0.27 1.61 1.01 -1.26 -4.75 116.67 116.17 1gv8 s ASP 180 Ca 0.00 2.69 0.04 0.00 0.71 0.00 0.00 52.55 55.99 1gv8 s ASP 180 Cb 0.00 -2.65 0.72 0.00 1.01 0.00 0.00 42.92 42.00 1gv8 s ASP 180 CO 0.00 -0.64 1.35 0.00 0.21 0.00 0.00 175.17 176.09 1gv8 n ALA 181 N 0.58 0.49 0.08 5.23 0.00 -1.26 -1.29 120.51 124.34 1gv8 n ALA 181 Ca 0.01 0.91 0.04 0.00 0.00 0.00 0.00 53.44 54.40 1gv8 n ALA 181 Cb 0.42 -0.70 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 1gv8 n ALA 181 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1gv8 h LYS 182 N 0.00 0.00 -0.01 0.00 3.64 -2.03 -3.40 116.57 114.78 1gv8 h LYS 182 Ca 0.55 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.93 1gv8 h LYS 182 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1gv8 h LYS 182 CO -0.79 0.25 -0.16 0.25 -2.27 0.00 0.00 179.45 176.74 1gv8 n THR 183 N -2.92 0.00 -0.16 1.00 -2.24 -0.41 -4.71 114.28 104.84 1gv8 n THR 183 Ca -0.05 -0.42 0.19 0.00 -2.27 0.00 0.00 64.05 61.50 1gv8 n THR 183 Cb 0.74 1.09 0.57 0.00 -2.10 0.00 0.00 70.33 70.63 1gv8 n THR 183 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1gv8 h LYS 184 N 0.88 0.28 -0.51 -0.78 2.10 -1.49 -1.63 116.57 115.42 1gv8 h LYS 184 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1gv8 h LYS 184 Cb 0.27 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1gv8 h LYS 184 CO 0.00 0.18 0.00 0.00 -2.00 0.00 0.00 179.45 177.63 1gv8 s LEU 186 N -1.87 2.64 0.60 0.00 1.43 -0.61 -0.07 118.68 120.79 1gv8 s LEU 186 Ca 0.44 1.12 0.39 0.00 -1.03 0.00 0.00 54.13 55.05 1gv8 s LEU 186 Cb 0.29 -3.76 1.99 0.00 0.03 0.00 0.00 46.19 44.74 1gv8 s LEU 186 CO 0.20 -1.78 2.19 0.03 0.23 0.00 0.00 176.35 177.22 1gv8 h ARG 187 N -0.96 0.00 -0.08 1.70 3.08 -1.89 -2.50 114.38 113.74 1gv8 h ARG 187 Ca -0.46 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 1gv8 h ARG 187 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 1gv8 h ARG 187 CO 0.62 0.00 -0.03 0.27 -1.07 0.00 0.00 179.97 179.76 1gv8 n ASN 188 N -3.01 2.70 -4.57 7.04 0.23 -1.26 -4.75 115.26 111.64 1gv8 n ASN 188 Ca -0.02 -3.15 -0.29 0.00 -0.53 0.00 0.00 54.58 50.60 1gv8 n ASN 188 Cb 0.15 -0.47 0.19 0.00 -2.08 0.00 0.00 39.78 37.57 1gv8 n ASN 188 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gv8 s ALA 189 N -2.90 0.71 0.37 -2.53 0.00 -0.94 -4.85 121.76 111.62 1gv8 s ALA 189 Ca 0.35 -0.43 0.15 0.00 0.00 0.00 0.00 51.96 52.04 1gv8 s ALA 189 Cb 0.31 -3.10 1.01 0.00 0.00 0.00 0.00 23.12 21.33 1gv8 s ALA 189 CO 0.04 -3.07 1.78 -1.35 0.00 0.00 0.00 175.76 173.16 1gv8 h PRO 190 N -2.08 0.47 -0.61 0.00 0.11 -1.84 -1.39 132.00 126.67 1gv8 h PRO 190 Ca -0.55 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1gv8 h PRO 190 Cb 1.33 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1gv8 h PRO 190 CO 0.55 0.31 0.00 0.66 -0.21 0.00 0.00 178.00 179.31 1gv8 n TYR 191 N -4.67 1.94 -2.56 0.65 4.01 -1.26 -4.39 117.16 110.89 1gv8 n TYR 191 Ca 0.24 -0.68 -0.31 0.00 -0.16 0.00 0.00 57.90 56.99 1gv8 n TYR 191 Cb 0.78 -0.46 -0.03 0.00 -0.31 0.00 0.00 39.34 39.32 1gv8 n TYR 191 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1gv8 s SER 192 N -0.78 6.52 0.00 7.72 1.04 -0.53 -1.99 113.70 125.69 1gv8 s SER 192 Ca 0.53 1.34 0.00 0.00 0.48 0.00 0.00 55.95 58.29 1gv8 s SER 192 Cb 0.39 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 64.10 1gv8 s SER 192 CO 0.17 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.47 1gv8 n GLY 193 N -1.60 -1.40 0.14 7.32 0.00 -0.51 -2.30 105.19 106.84 1gv8 n GLY 193 Ca 0.04 -1.58 -0.08 0.00 0.00 0.00 0.00 46.02 44.40 1gv8 n GLY 193 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1gv8 h TYR 194 N 0.00 0.35 -0.48 1.61 0.05 -1.91 0.10 116.97 116.69 1gv8 h TYR 194 Ca 0.00 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.81 1gv8 h TYR 194 Cb 0.00 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 1gv8 h TYR 194 CO 0.00 0.21 0.30 0.77 -1.05 0.00 0.00 178.16 178.38 1gv8 h SER 195 N 0.38 0.49 -0.33 3.88 0.02 -1.95 -2.16 113.55 113.89 1gv8 h SER 195 Ca 0.12 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 1gv8 h SER 195 Cb -0.01 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1gv8 h SER 195 CO -0.05 0.35 -0.30 1.23 -1.14 0.00 0.00 176.83 176.92 1gv8 h GLY 196 N 0.60 0.85 1.01 -3.77 0.00 -1.23 -0.39 103.07 100.14 1gv8 h GLY 196 Ca 0.18 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 1gv8 h GLY 196 CO -0.07 0.78 0.42 0.00 0.00 0.00 0.00 176.54 177.67 1gv8 h ALA 197 N 0.74 0.96 -0.76 3.60 0.00 -0.15 -0.84 119.26 122.80 1gv8 h ALA 197 Ca 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1gv8 h ALA 197 Cb 0.88 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1gv8 h ALA 197 CO 0.08 0.46 0.35 0.35 0.00 0.00 0.00 179.25 180.48 1gv8 h PHE 198 N 1.03 1.09 -0.17 0.00 3.57 -1.25 -2.73 116.94 118.49 1gv8 h PHE 198 Ca 0.27 -0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.61 1gv8 h PHE 198 Cb 0.02 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 1gv8 h PHE 198 CO -0.00 0.80 -0.36 0.37 -2.23 0.00 0.00 178.31 176.89 1gv8 h GLN 199 N 1.08 0.35 -0.82 1.11 5.75 -0.59 -0.71 115.11 121.28 1gv8 h GLN 199 Ca 0.26 -0.15 0.04 0.00 -0.15 0.00 0.00 58.65 58.65 1gv8 h GLN 199 Cb 0.13 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.62 1gv8 h GLN 199 CO -0.03 0.66 0.51 0.00 -2.65 0.00 0.00 178.83 177.33 1gv8 h LEU 201 N 0.97 0.39 -0.55 0.00 5.85 -1.13 -0.48 115.31 120.37 1gv8 h LEU 201 Ca 0.34 -0.41 0.05 0.00 0.84 0.00 0.00 57.88 58.70 1gv8 h LEU 201 Cb 0.08 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1gv8 h LEU 201 CO -0.14 0.72 0.28 0.50 -0.34 0.00 0.00 178.44 179.46 1gv8 h LYS 202 N 0.07 0.53 0.00 1.25 3.64 -0.82 -0.58 116.57 120.66 1gv8 h LYS 202 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1gv8 h LYS 202 Cb 0.57 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1gv8 h LYS 202 CO 0.03 0.35 0.00 -0.25 -2.27 0.00 0.00 179.45 177.31 1gv8 n ASP 203 N -4.86 0.00 -0.05 4.20 8.00 -0.09 -4.87 116.55 118.88 1gv8 n ASP 203 Ca 0.05 -1.34 -0.01 0.00 0.71 0.00 0.00 54.79 54.21 1gv8 n ASP 203 Cb 0.15 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1gv8 n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gv8 n GLY 204 N 0.61 0.48 0.00 0.44 0.00 -0.22 -4.93 105.19 101.56 1gv8 n GLY 204 Ca 0.11 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 45.95 1gv8 n GLY 204 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gv8 n LYS 205 N -2.73 0.01 -3.93 1.61 4.01 -0.20 -4.86 118.16 112.07 1gv8 n LYS 205 Ca -0.01 -0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.71 1gv8 n LYS 205 Cb 0.05 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 32.99 1gv8 n LYS 205 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1gv8 s GLY 206 N -2.99 0.21 0.07 0.72 0.00 -1.16 -4.68 107.32 99.49 1gv8 s GLY 206 Ca 0.13 -0.77 0.23 0.00 0.00 0.00 0.00 44.72 44.30 1gv8 s GLY 206 CO 0.60 -0.93 0.97 1.22 0.00 0.00 0.00 173.10 174.96 1gv8 n ASP 207 N 0.12 0.59 -3.75 1.64 8.00 0.30 -4.56 116.55 118.88 1gv8 n ASP 207 Ca -0.15 -0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.13 1gv8 n ASP 207 Cb 0.61 0.86 -0.10 0.00 -0.02 0.00 0.00 41.12 42.47 1gv8 n ASP 207 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gv8 s VAL 208 N -3.26 0.02 -0.05 2.53 0.11 -1.19 -4.51 120.40 114.04 1gv8 s VAL 208 Ca 0.02 -0.16 0.05 0.00 -2.93 0.00 0.00 61.98 58.95 1gv8 s VAL 208 Cb 0.13 -0.55 -0.00 0.00 -1.53 0.00 0.00 36.38 34.43 1gv8 s VAL 208 CO 0.81 -0.09 -0.20 0.00 -3.33 0.00 0.00 175.10 172.29 1gv8 s ALA 209 N -0.35 1.78 -0.50 1.54 0.00 -0.16 -1.35 121.76 122.72 1gv8 s ALA 209 Ca -0.05 -0.82 -0.15 0.00 0.00 0.00 0.00 51.96 50.94 1gv8 s ALA 209 Cb -0.03 -0.59 0.10 0.00 0.00 0.00 0.00 23.12 22.59 1gv8 s ALA 209 CO 0.02 0.32 0.43 -0.06 0.00 0.00 0.00 175.76 176.47 1gv8 s PHE 210 N 0.03 3.26 0.00 0.00 0.08 -0.77 -0.78 117.98 119.80 1gv8 s PHE 210 Ca -0.06 -1.12 0.00 0.00 0.12 0.00 0.00 56.93 55.87 1gv8 s PHE 210 Cb -0.13 -3.42 0.00 0.00 -0.57 0.00 0.00 43.02 38.90 1gv8 s PHE 210 CO 0.03 -0.89 0.00 1.33 -0.10 0.00 0.00 175.22 175.59 1gv8 n VAL 211 N 5.20 0.00 -4.24 -0.44 0.24 -0.70 -3.95 118.33 114.44 1gv8 n VAL 211 Ca -0.13 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.88 1gv8 n VAL 211 Cb 0.42 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.76 1gv8 n VAL 211 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1gv8 s LYS 212 N 0.48 2.23 0.26 7.34 -2.85 -1.26 -1.13 119.74 124.81 1gv8 s LYS 212 Ca 0.00 -2.18 0.25 0.00 -1.00 0.00 0.00 55.97 53.04 1gv8 s LYS 212 Cb 0.00 -1.87 0.96 0.00 -2.06 0.00 0.00 37.83 34.86 1gv8 s LYS 212 CO 0.00 -0.52 1.74 1.12 0.10 0.00 0.00 175.35 177.79 1gv8 h HIS 213 N 0.99 0.00 -0.01 1.78 2.07 -1.59 -2.09 115.15 116.30 1gv8 h HIS 213 Ca -0.40 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.12 1gv8 h HIS 213 Cb 1.31 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.29 1gv8 h HIS 213 CO 1.21 0.00 -0.54 0.25 -3.07 0.00 0.00 177.93 175.77 1gv8 n THR 214 N -2.30 0.00 -0.17 6.12 -2.24 -1.26 -4.65 114.28 109.78 1gv8 n THR 214 Ca 0.03 -0.22 -0.04 0.00 -2.27 0.00 0.00 64.05 61.55 1gv8 n THR 214 Cb 0.28 1.19 0.05 0.00 -2.10 0.00 0.00 70.33 69.76 1gv8 n THR 214 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1gv8 h THR 215 N 2.07 0.97 -0.35 4.28 2.02 -1.78 -0.97 112.91 119.14 1gv8 h THR 215 Ca 0.00 -0.18 -0.13 0.00 0.77 0.00 0.00 66.41 66.87 1gv8 h THR 215 Cb 0.72 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1gv8 h THR 215 CO 0.00 0.10 -0.28 0.58 0.37 0.00 0.00 175.52 176.28 1gv8 h VAL 216 N 0.52 1.29 -0.45 3.16 2.07 -1.82 -2.07 116.25 118.95 1gv8 h VAL 216 Ca 0.23 -1.44 -0.10 0.00 0.82 0.00 0.00 66.70 66.21 1gv8 h VAL 216 Cb 0.13 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1gv8 h VAL 216 CO -0.15 0.47 -0.11 -0.61 0.02 0.00 0.00 177.57 177.19 1gv8 h GLN 217 N 0.59 0.81 -0.37 1.57 5.75 -1.82 0.12 115.11 121.76 1gv8 h GLN 217 Ca 0.06 -0.27 -0.12 0.00 -0.15 0.00 0.00 58.65 58.17 1gv8 h GLN 217 Cb 0.85 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.33 1gv8 h GLN 217 CO 0.07 0.88 -0.26 1.49 -2.65 0.00 0.00 178.83 178.37 1gv8 h GLU 218 N 0.73 0.75 0.00 1.69 4.81 -1.05 -3.22 114.58 118.29 1gv8 h GLU 218 Ca 0.12 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1gv8 h GLU 218 Cb 0.60 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1gv8 h GLU 218 CO 0.04 0.93 -1.26 0.09 -0.73 0.00 0.00 179.01 178.08 1gv8 n ASN 219 N -4.10 1.04 -2.74 1.04 3.02 -0.79 -4.75 115.26 107.99 1gv8 n ASN 219 Ca -0.00 -0.41 -0.09 0.00 -0.03 0.00 0.00 54.58 54.04 1gv8 n ASN 219 Cb 0.45 1.39 0.07 0.00 -0.61 0.00 0.00 39.78 41.08 1gv8 n ASN 219 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gv8 n ALA 220 N -1.73 1.98 -0.08 5.41 0.00 0.40 -5.00 120.51 121.49 1gv8 n ALA 220 Ca -0.00 -2.25 0.10 0.00 0.00 0.00 0.00 53.44 51.28 1gv8 n ALA 220 Cb 0.34 -0.99 0.47 0.00 0.00 0.00 0.00 19.45 19.27 1gv8 n ALA 220 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gv8 h PRO 221 N 2.60 0.46 -0.04 0.00 0.13 -1.63 0.56 132.00 134.07 1gv8 h PRO 221 Ca -0.15 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1gv8 h PRO 221 Cb 1.20 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1gv8 h PRO 221 CO 0.23 0.30 0.00 0.39 -0.23 0.00 0.00 178.00 178.70 1gv8 n GLU 222 N -4.47 1.45 0.00 0.86 1.02 -1.26 -3.54 120.64 114.69 1gv8 n GLU 222 Ca 0.09 -0.66 0.00 0.00 -0.02 0.00 0.00 57.16 56.57 1gv8 n GLU 222 Cb 0.30 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1gv8 n GLU 222 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1gv8 n GLU 223 N -0.18 2.35 -0.24 3.49 1.02 0.14 -4.76 120.64 122.46 1gv8 n GLU 223 Ca 0.19 -1.32 0.22 0.00 -0.02 0.00 0.00 57.16 56.24 1gv8 n GLU 223 Cb 0.26 -0.97 0.57 0.00 -0.02 0.00 0.00 31.44 31.28 1gv8 n GLU 223 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1gv8 h LYS 224 N 0.00 0.29 0.00 3.49 3.64 -1.47 0.86 116.57 123.38 1gv8 h LYS 224 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1gv8 h LYS 224 Cb 0.47 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1gv8 h LYS 224 CO 0.00 0.19 0.00 -0.40 -2.27 0.00 0.00 179.45 176.97 1gv8 n ASP 225 N -4.46 0.58 -0.13 4.20 5.75 -1.26 -2.37 116.55 118.86 1gv8 n ASP 225 Ca 0.20 0.63 0.14 0.00 -0.01 0.00 0.00 54.79 55.76 1gv8 n ASP 225 Cb 0.81 -0.76 0.66 0.00 -1.03 0.00 0.00 41.12 40.80 1gv8 n ASP 225 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1gv8 n GLU 226 N -2.13 0.81 -4.42 0.11 1.02 0.30 -4.90 120.64 111.42 1gv8 n GLU 226 Ca 0.03 -0.26 -0.22 0.00 -0.02 0.00 0.00 57.16 56.69 1gv8 n GLU 226 Cb 0.24 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.06 1gv8 n GLU 226 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1gv8 s TYR 227 N -2.37 2.08 0.27 -0.32 2.02 -1.00 -1.31 117.35 116.72 1gv8 s TYR 227 Ca 0.32 -0.42 -0.01 0.00 -0.37 0.00 0.00 57.07 56.60 1gv8 s TYR 227 Cb 0.20 -0.92 0.01 0.00 -0.40 0.00 0.00 41.96 40.85 1gv8 s TYR 227 CO 0.45 0.59 0.37 -0.85 -1.57 0.00 0.00 175.55 174.53 1gv8 n GLU 228 N -0.52 0.53 -4.50 -0.62 0.28 0.02 -4.38 120.64 111.44 1gv8 n GLU 228 Ca -0.06 -2.14 -0.30 0.00 -0.16 0.00 0.00 57.16 54.50 1gv8 n GLU 228 Cb 0.60 2.05 -0.12 0.00 1.43 0.00 0.00 31.44 35.40 1gv8 n GLU 228 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1gv8 s LEU 229 N 0.00 2.53 -0.23 -1.84 1.43 0.08 -0.81 118.68 119.85 1gv8 s LEU 229 Ca 0.22 -0.56 -0.17 0.00 -1.03 0.00 0.00 54.13 52.59 1gv8 s LEU 229 Cb -0.01 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 1gv8 s LEU 229 CO 0.16 0.21 0.47 -0.76 0.23 0.00 0.00 176.35 176.66 1gv8 s LEU 230 N -1.81 4.10 0.37 1.79 1.43 -0.37 -1.49 118.68 122.70 1gv8 s LEU 230 Ca 0.15 0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1gv8 s LEU 230 Cb -0.10 -2.61 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 1gv8 s LEU 230 CO 0.07 -0.19 0.58 0.00 0.23 0.00 0.00 176.35 177.04 1gv8 h LEU 232 N 0.67 0.00 -1.45 0.00 3.38 -1.87 -2.98 115.31 113.07 1gv8 h LEU 232 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1gv8 h LEU 232 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1gv8 h LEU 232 CO 0.61 0.28 0.00 -0.90 0.09 0.00 0.00 178.44 178.52 1gv8 n ASP 233 N -3.77 2.07 0.00 -0.43 5.75 -1.26 -4.90 116.55 114.01 1gv8 n ASP 233 Ca -0.01 -2.16 0.00 0.00 -0.01 0.00 0.00 54.79 52.61 1gv8 n ASP 233 Cb 0.38 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1gv8 n ASP 233 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gv8 n GLY 234 N 0.63 0.57 3.82 6.12 0.00 -1.12 -5.07 105.19 110.13 1gv8 n GLY 234 Ca 0.10 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 1gv8 n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gv8 s THR 235 N -2.00 1.20 0.06 2.61 -4.23 -1.26 -4.82 115.64 107.20 1gv8 s THR 235 Ca 0.00 -1.86 0.09 0.00 -1.18 0.00 0.00 61.69 58.75 1gv8 s THR 235 Cb 0.00 -2.06 -0.03 0.00 1.34 0.00 0.00 72.50 71.75 1gv8 s THR 235 CO 0.00 0.00 -0.26 -0.13 -0.54 0.00 0.00 174.62 173.69 1gv8 s ARG 236 N -4.01 1.68 0.10 3.99 0.52 -1.26 -1.24 118.95 118.73 1gv8 s ARG 236 Ca 0.11 -1.12 0.01 0.00 -0.52 0.00 0.00 55.73 54.20 1gv8 s ARG 236 Cb -0.00 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.53 1gv8 s ARG 236 CO 0.07 0.48 -0.04 -0.65 0.02 0.00 0.00 175.30 175.18 1gv8 s GLN 237 N -1.35 0.85 0.80 3.54 -0.21 -0.56 -4.96 119.66 117.76 1gv8 s GLN 237 Ca 0.11 -1.35 -0.13 0.00 0.02 0.00 0.00 55.36 54.01 1gv8 s GLN 237 Cb -0.10 -0.11 0.08 0.00 1.00 0.00 0.00 33.01 33.88 1gv8 s GLN 237 CO 0.03 -0.07 1.20 -2.14 -2.12 0.00 0.00 175.29 172.19 1gv8 s PRO 238 N -3.88 1.71 0.27 2.91 0.02 -1.26 -0.74 135.00 134.03 1gv8 s PRO 238 Ca 0.14 1.74 -0.00 0.00 0.02 0.00 0.00 61.00 62.90 1gv8 s PRO 238 Cb 0.06 -1.79 0.53 0.00 0.02 0.00 0.00 34.50 33.32 1gv8 s PRO 238 CO -0.04 -2.16 1.80 0.28 -0.33 0.00 0.00 177.00 176.55 1gv8 h VAL 239 N -0.83 0.82 0.00 3.83 2.07 -1.87 0.31 116.25 120.58 1gv8 h VAL 239 Ca -0.46 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1gv8 h VAL 239 Cb 1.29 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1gv8 h VAL 239 CO 0.47 0.14 0.00 0.47 0.02 0.00 0.00 177.57 178.67 1gv8 n ASP 240 N -4.76 0.00 -1.76 0.57 8.00 -1.26 -3.43 116.55 113.91 1gv8 n ASP 240 Ca 0.17 -0.15 -0.14 0.00 0.71 0.00 0.00 54.79 55.38 1gv8 n ASP 240 Cb 0.39 -0.23 0.12 0.00 -0.02 0.00 0.00 41.12 41.38 1gv8 n ASP 240 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1gv8 n SER 241 N -1.23 3.50 -0.04 -2.24 7.64 0.10 -4.64 113.62 116.70 1gv8 n SER 241 Ca 0.11 -3.00 0.09 0.00 1.01 0.00 0.00 58.87 57.08 1gv8 n SER 241 Cb 0.15 -0.71 0.47 0.00 -1.01 0.00 0.00 64.21 63.11 1gv8 n SER 241 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1gv8 h TYR 242 N 0.72 0.46 -0.90 1.43 -0.00 -1.73 -2.35 116.97 114.60 1gv8 h TYR 242 Ca 0.39 0.01 0.16 0.00 0.00 0.00 0.00 58.73 59.29 1gv8 h TYR 242 Cb 2.16 -0.15 -0.07 0.00 0.00 0.00 0.00 36.73 38.66 1gv8 h TYR 242 CO 1.00 0.25 0.58 0.87 -0.00 0.00 0.00 178.16 180.86 1gv8 h LYS 243 N 0.46 0.60 -0.49 0.10 1.57 -1.93 -1.26 116.57 115.62 1gv8 h LYS 243 Ca 0.22 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1gv8 h LYS 243 Cb 0.28 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1gv8 h LYS 243 CO -0.06 0.40 0.00 0.25 -0.57 0.00 0.00 179.45 179.47 1gv8 n THR 244 N -4.57 1.82 -2.88 -0.16 -2.24 -0.91 -4.70 114.28 100.65 1gv8 n THR 244 Ca 0.18 -1.34 -0.13 0.00 -2.27 0.00 0.00 64.05 60.50 1gv8 n THR 244 Cb 0.54 0.09 0.03 0.00 -2.10 0.00 0.00 70.33 68.89 1gv8 n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gv8 s ASN 246 N -1.57 0.94 0.07 0.00 2.20 -1.17 -4.64 114.94 110.77 1gv8 s ASN 246 Ca 0.31 -1.19 0.22 0.00 -0.94 0.00 0.00 52.86 51.26 1gv8 s ASN 246 Cb 0.25 0.17 -0.11 0.00 -2.00 0.00 0.00 41.25 39.56 1gv8 s ASN 246 CO -0.15 -0.62 0.83 0.79 -2.94 0.00 0.00 177.10 175.01 1gv8 n TRP 247 N -0.20 0.37 0.00 1.54 7.02 0.33 -4.67 117.44 121.84 1gv8 n TRP 247 Ca -0.06 0.11 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 1gv8 n TRP 247 Cb 0.63 -0.60 0.00 0.00 -2.42 0.00 0.00 31.31 28.93 1gv8 n TRP 247 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1gv8 n ALA 248 N -2.07 0.00 -2.74 6.99 0.00 -1.25 -5.00 120.51 116.44 1gv8 n ALA 248 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.07 1gv8 n ALA 248 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 1gv8 n ALA 248 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1gv8 s ARG 249 N -2.00 4.11 -0.06 0.00 3.52 -1.26 -0.96 118.95 122.30 1gv8 s ARG 249 Ca 0.00 -0.05 0.01 0.00 -0.13 0.00 0.00 55.73 55.56 1gv8 s ARG 249 Cb 0.00 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 29.98 1gv8 s ARG 249 CO 0.00 0.36 -0.05 0.08 -0.81 0.00 0.00 175.30 174.87 1gv8 s VAL 250 N 0.16 3.82 -0.00 7.11 1.01 0.15 -4.97 120.40 127.67 1gv8 s VAL 250 Ca 0.13 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.38 1gv8 s VAL 250 Cb -0.12 -2.58 -0.19 0.00 0.00 0.00 0.00 36.38 33.49 1gv8 s VAL 250 CO 0.02 0.57 1.33 0.00 0.00 0.00 0.00 175.10 177.01 1gv8 h ALA 251 N 5.12 -0.07 0.00 5.51 0.00 -1.97 -1.98 119.26 125.87 1gv8 h ALA 251 Ca -0.49 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1gv8 h ALA 251 Cb 1.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1gv8 h ALA 251 CO 0.53 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.44