#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qlz n GLY 126 N 0.00 -5.61 3.36 -0.72 0.00 -1.26 -4.84 105.19 96.12 1qlz n GLY 126 Ca 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 1qlz n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qlz n GLY 127 N 1.81 -0.98 4.00 -0.02 0.00 -1.26 -5.03 105.19 103.71 1qlz n GLY 127 Ca 0.00 0.81 -0.19 0.00 0.00 0.00 0.00 46.02 46.64 1qlz n GLY 127 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1qlz s TYR 128 N -2.60 2.72 0.37 1.61 5.04 -1.26 -5.10 117.35 118.14 1qlz s TYR 128 Ca 0.13 -0.29 0.07 0.00 -2.44 0.00 0.00 57.07 54.54 1qlz s TYR 128 Cb -0.02 -2.51 -0.02 0.00 0.35 0.00 0.00 41.96 39.76 1qlz s TYR 128 CO 0.83 -0.64 0.37 -1.64 -1.34 0.00 0.00 175.55 173.14 1qlz s MET 129 N -4.52 2.71 -0.09 4.97 -1.94 -0.19 -4.96 119.30 115.28 1qlz s MET 129 Ca 0.56 -1.34 -0.05 0.00 -1.71 0.00 0.00 55.69 53.15 1qlz s MET 129 Cb -0.10 -2.51 0.04 0.00 2.01 0.00 0.00 34.83 34.27 1qlz s MET 129 CO 0.35 -0.05 0.22 -1.17 -0.01 0.00 0.00 175.02 174.36 1qlz s LEU 130 N -4.10 0.54 0.00 -0.03 2.96 -1.26 -0.82 118.68 115.96 1qlz s LEU 130 Ca 0.46 0.47 0.00 0.00 -0.22 0.00 0.00 54.13 54.83 1qlz s LEU 130 Cb -0.06 0.65 0.00 0.00 0.50 0.00 0.00 46.19 47.28 1qlz s LEU 130 CO 0.28 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.77 1qlz n GLY 131 N 4.13 1.26 3.36 7.98 0.00 -1.26 -5.00 105.19 115.65 1qlz n GLY 131 Ca -0.25 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 1qlz n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qlz s SER 132 N -1.00 1.76 0.76 1.61 0.15 -1.26 -5.13 113.70 110.59 1qlz s SER 132 Ca 0.00 -1.60 -0.03 0.00 0.70 0.00 0.00 55.95 55.02 1qlz s SER 132 Cb 0.00 0.43 0.14 0.00 -1.71 0.00 0.00 66.02 64.88 1qlz s SER 132 CO 0.00 -0.92 1.05 0.00 1.20 0.00 0.00 173.24 174.57 1qlz s ALA 133 N -3.52 3.49 0.20 5.45 0.00 -1.26 -4.45 121.76 121.67 1qlz s ALA 133 Ca 0.34 -1.67 -0.05 0.00 0.00 0.00 0.00 51.96 50.59 1qlz s ALA 133 Cb 0.04 -2.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.02 1qlz s ALA 133 CO 0.18 -1.62 0.22 -1.64 0.00 0.00 0.00 175.76 172.90 1qlz s MET 134 N -5.26 1.25 0.73 0.00 -1.94 -0.14 -4.97 119.30 108.97 1qlz s MET 134 Ca 0.68 -1.47 -0.13 0.00 -1.71 0.00 0.00 55.69 53.05 1qlz s MET 134 Cb -0.05 0.33 0.04 0.00 2.01 0.00 0.00 34.83 37.16 1qlz s MET 134 CO 0.46 -0.44 1.13 -1.54 -0.01 0.00 0.00 175.02 174.61 1qlz s SER 135 N -3.09 4.56 0.07 3.03 1.04 -1.26 -4.74 113.70 113.30 1qlz s SER 135 Ca 0.31 2.04 -0.31 0.00 0.48 0.00 0.00 55.95 58.47 1qlz s SER 135 Cb 0.05 -2.55 -0.07 0.00 0.10 0.00 0.00 66.02 63.54 1qlz s SER 135 CO 0.09 -2.00 1.45 -0.13 0.98 0.00 0.00 173.24 173.63 1qlz s ARG 136 N -4.33 4.28 0.51 4.02 3.00 -1.26 -4.97 118.95 120.20 1qlz s ARG 136 Ca 0.67 2.10 -0.21 0.00 0.00 0.00 0.00 55.73 58.28 1qlz s ARG 136 Cb -0.21 -3.42 -0.06 0.00 0.00 0.00 0.00 34.95 31.26 1qlz s ARG 136 CO 0.48 -0.55 1.21 -1.25 0.00 0.00 0.00 175.30 175.19 1qlz s PRO 137 N 1.83 3.43 -0.54 3.54 0.04 -1.26 -4.97 135.00 137.07 1qlz s PRO 137 Ca 0.66 1.87 -0.26 0.00 0.04 0.00 0.00 61.00 63.31 1qlz s PRO 137 Cb -0.36 -2.24 0.03 0.00 0.04 0.00 0.00 34.50 31.98 1qlz s PRO 137 CO 0.29 -0.85 1.06 0.42 0.04 0.00 0.00 177.00 177.96 1qlz s ILE 138 N -1.52 4.23 0.72 0.56 -1.09 -1.26 -4.96 121.20 117.87 1qlz s ILE 138 Ca 0.69 0.70 -0.11 0.00 -2.23 0.00 0.00 60.65 59.70 1qlz s ILE 138 Cb -0.31 -4.61 0.02 0.00 -1.58 0.00 0.00 42.46 35.98 1qlz s ILE 138 CO 0.36 -1.15 1.07 -0.63 -1.23 0.00 0.00 174.94 173.36 1qlz s ILE 139 N 4.38 3.85 -0.13 2.92 -1.09 -1.26 -5.09 121.20 124.78 1qlz s ILE 139 Ca 0.38 0.60 0.01 0.00 -2.23 0.00 0.00 60.65 59.42 1qlz s ILE 139 Cb -0.10 -3.32 0.02 0.00 -1.58 0.00 0.00 42.46 37.48 1qlz s ILE 139 CO 0.24 -0.78 -0.17 -1.00 -1.23 0.00 0.00 174.94 172.00 1qlz s HIS 140 N -3.04 2.22 -0.46 3.97 3.76 -1.26 -4.84 115.29 115.64 1qlz s HIS 140 Ca 0.59 -1.13 0.04 0.00 -0.15 0.00 0.00 55.06 54.40 1qlz s HIS 140 Cb -0.14 -1.58 0.05 0.00 1.11 0.00 0.00 32.58 32.01 1qlz s HIS 140 CO 0.55 -0.57 0.72 1.19 -0.85 0.00 0.00 174.74 175.77 1qlz n PHE 141 N 4.34 0.03 0.00 1.40 3.72 -1.26 -5.00 117.46 120.70 1qlz n PHE 141 Ca -0.19 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 1qlz n PHE 141 Cb 0.51 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1qlz n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qlz n GLY 142 N 0.15 2.54 3.55 1.37 0.00 -1.26 -4.97 105.19 106.57 1qlz n GLY 142 Ca 0.03 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1qlz n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qlz s SER 143 N 0.26 5.80 0.21 1.61 0.01 -1.26 -4.95 113.70 115.39 1qlz s SER 143 Ca 0.00 -0.08 0.22 0.00 1.31 0.00 0.00 55.95 57.40 1qlz s SER 143 Cb 0.00 -2.07 0.92 0.00 0.21 0.00 0.00 66.02 65.07 1qlz s SER 143 CO 0.00 -0.06 1.68 0.47 0.41 0.00 0.00 173.24 175.74 1qlz n ASP 144 N 5.03 0.56 0.34 2.44 9.92 -1.26 -1.48 116.55 132.11 1qlz n ASP 144 Ca -0.14 0.63 -0.13 0.00 -0.53 0.00 0.00 54.79 54.61 1qlz n ASP 144 Cb 0.52 -0.75 -0.06 0.00 -0.64 0.00 0.00 41.12 40.18 1qlz n ASP 144 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1qlz h TYR 145 N 0.00 -0.80 -0.72 1.24 5.03 -1.99 -2.98 116.97 116.75 1qlz h TYR 145 Ca 0.00 -0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.35 1qlz h TYR 145 Cb 0.38 0.27 -0.04 0.00 1.55 0.00 0.00 36.73 38.88 1qlz h TYR 145 CO 0.00 -0.50 0.47 0.93 -1.32 0.00 0.00 178.16 177.74 1qlz h GLU 146 N -0.87 0.74 0.36 1.82 5.08 -1.67 0.38 114.58 120.41 1qlz h GLU 146 Ca -0.09 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1qlz h GLU 146 Cb 0.66 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1qlz h GLU 146 CO 0.15 0.49 -0.28 0.22 -1.00 0.00 0.00 179.01 178.59 1qlz h ASP 147 N 0.76 -0.73 0.59 1.42 1.82 -1.54 -1.86 116.42 116.87 1qlz h ASP 147 Ca 0.31 0.05 -0.07 0.00 -0.39 0.00 0.00 57.03 56.93 1qlz h ASP 147 Cb 0.24 0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.47 1qlz h ASP 147 CO -0.10 -0.39 -0.32 -0.09 -1.61 0.00 0.00 179.24 176.72 1qlz h ARG 148 N -0.61 0.00 -0.06 0.28 1.12 -1.22 0.46 114.38 114.35 1qlz h ARG 148 Ca -0.05 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.82 1qlz h ARG 148 Cb 0.51 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.47 1qlz h ARG 148 CO 0.01 0.32 0.01 -0.92 -3.11 0.00 0.00 179.97 176.29 1qlz h TYR 149 N 0.00 0.10 -0.73 2.20 3.20 -0.14 0.14 116.97 121.73 1qlz h TYR 149 Ca -0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1qlz h TYR 149 Cb 0.70 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 1qlz h TYR 149 CO 0.00 0.31 0.29 -0.92 -1.64 0.00 0.00 178.16 176.20 1qlz h TYR 150 N -0.14 1.12 0.00 -3.82 3.20 -1.09 -3.15 116.97 113.09 1qlz h TYR 150 Ca 0.02 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.76 1qlz h TYR 150 Cb 0.26 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1qlz h TYR 150 CO 0.01 0.86 -0.20 -0.09 -1.64 0.00 0.00 178.16 177.10 1qlz h ARG 151 N 1.06 0.00 -0.00 1.82 2.43 -0.18 0.98 114.38 120.49 1qlz h ARG 151 Ca 0.24 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.23 1qlz h ARG 151 Cb 0.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1qlz h ARG 151 CO -0.02 0.20 -0.82 0.93 -1.51 0.00 0.00 179.97 178.75 1qlz h GLU 152 N 0.00 0.14 0.00 0.20 5.08 -0.78 -3.31 114.58 115.92 1qlz h GLU 152 Ca -0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1qlz h GLU 152 Cb 0.47 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1qlz h GLU 152 CO 0.03 0.88 0.00 -0.91 -1.00 0.00 0.00 179.01 178.01 1qlz h ASN 153 N 0.08 0.00 0.00 1.42 2.35 -0.86 -3.42 115.58 115.16 1qlz h ASN 153 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1qlz h ASN 153 Cb 1.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.80 1qlz h ASN 153 CO 0.12 0.00 0.02 0.00 -1.65 0.00 0.00 177.43 175.92 1qlz h MET 154 N 0.00 0.00 -0.48 0.81 -0.00 -1.13 -0.44 114.93 113.69 1qlz h MET 154 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 59.70 59.78 1qlz h MET 154 Cb 0.87 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 32.40 1qlz h MET 154 CO 0.00 0.00 0.09 0.45 -0.00 0.00 0.00 176.91 177.45 1qlz h HIS 155 N 0.00 0.14 0.00 -0.10 3.86 -1.88 -2.83 115.15 114.34 1qlz h HIS 155 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1qlz h HIS 155 Cb 0.04 0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1qlz h HIS 155 CO 0.00 -0.01 0.00 0.00 0.86 0.00 0.00 177.93 178.78 1qlz h ARG 156 N 0.22 0.00 -7.34 2.45 3.08 -1.44 -3.46 114.38 107.89 1qlz h ARG 156 Ca 0.24 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.80 1qlz h ARG 156 Cb 0.31 0.00 0.15 0.00 0.08 0.00 0.00 29.97 30.51 1qlz h ARG 156 CO -0.32 0.00 0.25 0.71 -1.07 0.00 0.00 179.97 179.54 1qlz s TYR 157 N -3.36 2.31 0.53 3.04 1.51 -1.07 -5.00 117.35 115.31 1qlz s TYR 157 Ca 0.05 1.26 -0.22 0.00 -1.01 0.00 0.00 57.07 57.15 1qlz s TYR 157 Cb 0.08 -3.16 -0.05 0.00 -0.11 0.00 0.00 41.96 38.71 1qlz s TYR 157 CO 0.59 -2.40 1.30 -1.25 -1.11 0.00 0.00 175.55 172.67 1qlz s PRO 158 N -4.93 3.29 0.00 -1.71 0.04 -1.26 -4.96 135.00 125.47 1qlz s PRO 158 Ca 0.63 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1qlz s PRO 158 Cb -0.18 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.08 1qlz s PRO 158 CO 0.57 -1.02 0.05 0.27 0.04 0.00 0.00 177.00 176.90 1qlz n ASN 159 N -0.92 0.10 -4.00 6.66 6.94 -1.26 -4.83 115.26 117.94 1qlz n ASN 159 Ca 0.10 -0.41 -0.09 0.00 -0.02 0.00 0.00 54.58 54.16 1qlz n ASN 159 Cb 0.46 0.49 -0.08 0.00 -2.36 0.00 0.00 39.78 38.28 1qlz n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1qlz s GLN 160 N -0.49 0.89 0.03 -3.83 -0.21 -1.26 -0.96 119.66 113.83 1qlz s GLN 160 Ca 0.00 -1.18 0.07 0.00 0.02 0.00 0.00 55.36 54.27 1qlz s GLN 160 Cb 0.00 0.30 -0.03 0.00 1.00 0.00 0.00 33.01 34.28 1qlz s GLN 160 CO 0.00 -0.27 -0.21 0.14 -2.12 0.00 0.00 175.29 172.83 1qlz s VAL 161 N -3.95 2.54 0.35 1.09 -7.23 -1.26 -5.05 120.40 106.89 1qlz s VAL 161 Ca 0.13 -1.19 -0.19 0.00 -1.81 0.00 0.00 61.98 58.92 1qlz s VAL 161 Cb 0.06 -2.02 -0.10 0.00 0.56 0.00 0.00 36.38 34.88 1qlz s VAL 161 CO -0.05 0.40 0.83 -0.31 -0.31 0.00 0.00 175.10 175.66 1qlz s TYR 162 N -0.83 3.42 0.31 2.82 1.51 -1.26 -4.09 117.35 119.23 1qlz s TYR 162 Ca 0.13 1.43 -0.12 0.00 -1.01 0.00 0.00 57.07 57.50 1qlz s TYR 162 Cb -0.10 -2.69 0.02 0.00 -0.11 0.00 0.00 41.96 39.07 1qlz s TYR 162 CO 0.03 0.07 0.60 1.52 -1.11 0.00 0.00 175.55 176.66 1qlz s TYR 163 N -1.95 0.38 0.11 2.71 1.13 -0.00 -4.79 117.35 114.93 1qlz s TYR 163 Ca 0.55 -0.81 0.07 0.00 -1.41 0.00 0.00 57.07 55.47 1qlz s TYR 163 Cb -0.11 0.38 -0.04 0.00 -1.10 0.00 0.00 41.96 41.08 1qlz s TYR 163 CO 0.17 -1.22 -0.11 1.03 -2.51 0.00 0.00 175.55 172.91 1qlz s ARG 164 N -3.31 2.09 0.81 -3.49 1.81 -1.26 -1.03 118.95 114.57 1qlz s ARG 164 Ca 0.21 -1.06 -0.11 0.00 -1.72 0.00 0.00 55.73 53.05 1qlz s ARG 164 Cb -0.03 -2.28 0.08 0.00 -0.45 0.00 0.00 34.95 32.27 1qlz s ARG 164 CO 0.12 0.50 1.09 -1.25 -0.68 0.00 0.00 175.30 175.09 1qlz s PRO 165 N -2.26 1.96 1.37 3.54 0.04 -1.26 -4.80 135.00 133.59 1qlz s PRO 165 Ca 0.21 0.69 -0.22 0.00 0.04 0.00 0.00 61.00 61.72 1qlz s PRO 165 Cb -0.11 -1.90 0.35 0.00 0.04 0.00 0.00 34.50 32.88 1qlz s PRO 165 CO 0.14 -1.72 0.98 -1.64 0.04 0.00 0.00 177.00 174.80 1qlz s MET 166 N -5.11 -2.50 0.00 4.56 -1.94 -1.26 -1.94 119.30 111.11 1qlz s MET 166 Ca 0.61 0.05 0.00 0.00 -1.71 0.00 0.00 55.69 54.65 1qlz s MET 166 Cb -0.15 -1.44 0.00 0.00 2.01 0.00 0.00 34.83 35.25 1qlz s MET 166 CO 0.55 -4.57 0.00 -3.47 -0.01 0.00 0.00 175.02 167.51 1qlz n ASP 167 N -5.40 0.00 0.06 3.03 2.03 -1.26 -4.33 116.55 110.67 1qlz n ASP 167 Ca 0.13 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.44 1qlz n ASP 167 Cb 0.60 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 1qlz n ASP 167 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1qlz n GLU 168 N -1.40 0.00 -0.64 -0.67 4.07 -1.26 -4.94 120.64 115.80 1qlz n GLU 168 Ca 0.00 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.18 1qlz n GLU 168 Cb 0.00 -0.42 0.35 0.00 -0.06 0.00 0.00 31.44 31.31 1qlz n GLU 168 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 1qlz n TYR 169 N -3.41 1.52 0.10 4.31 9.36 -0.82 -4.71 117.16 123.51 1qlz n TYR 169 Ca 0.00 -0.58 -0.13 0.00 3.32 0.00 0.00 57.90 60.50 1qlz n TYR 169 Cb 0.07 -0.29 -0.06 0.00 -0.63 0.00 0.00 39.34 38.43 1qlz n TYR 169 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1qlz h SER 170 N 3.83 -1.06 -1.06 2.98 4.64 -1.89 -3.47 113.55 117.52 1qlz h SER 170 Ca 0.00 0.13 0.10 0.00 -0.47 0.00 0.00 61.79 61.55 1qlz h SER 170 Cb 1.49 0.41 -0.02 0.00 -0.31 0.00 0.00 62.40 63.96 1qlz h SER 170 CO 0.27 -0.43 -0.13 0.59 -0.87 0.00 0.00 176.83 176.26 1qlz n ASN 171 N -5.44 -3.64 0.00 4.97 3.02 -1.26 -4.60 115.26 108.31 1qlz n ASN 171 Ca -0.06 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1qlz n ASN 171 Cb 0.35 -1.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 1qlz n ASN 171 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1qlz n GLN 172 N -1.69 0.00 0.02 3.52 0.00 -1.26 -4.87 117.38 113.10 1qlz n GLN 172 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.00 56.99 1qlz n GLN 172 Cb 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.31 1qlz n GLN 172 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1qlz n ASN 173 N 0.00 0.80 -0.29 1.69 2.85 -1.26 -4.34 115.26 114.71 1qlz n ASN 173 Ca 0.00 0.35 0.10 0.00 -0.11 0.00 0.00 54.58 54.92 1qlz n ASN 173 Cb 0.00 0.22 0.26 0.00 1.24 0.00 0.00 39.78 41.50 1qlz n ASN 173 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 1qlz h ASN 174 N 0.00 0.26 -0.50 1.20 -0.73 -1.93 -0.32 115.58 113.56 1qlz h ASN 174 Ca -0.20 0.14 0.01 0.00 1.87 0.00 0.00 56.30 58.13 1qlz h ASN 174 Cb 1.66 0.14 -0.03 0.00 0.27 0.00 0.00 38.32 40.36 1qlz h ASN 174 CO 0.05 0.02 0.32 0.15 -0.37 0.00 0.00 177.43 177.60 1qlz h PHE 175 N 0.39 0.61 -0.39 0.67 3.57 -1.81 -2.51 116.94 117.47 1qlz h PHE 175 Ca 0.50 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.99 1qlz h PHE 175 Cb 0.89 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1qlz h PHE 175 CO -0.17 0.37 0.14 0.28 -2.23 0.00 0.00 178.31 176.70 1qlz h VAL 176 N 0.65 1.21 0.00 1.41 2.07 -1.32 0.14 116.25 120.40 1qlz h VAL 176 Ca 0.19 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1qlz h VAL 176 Cb -0.05 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1qlz h VAL 176 CO -0.05 0.23 0.00 -0.74 0.02 0.00 0.00 177.57 177.03 1qlz h HIS 177 N 0.48 0.00 0.07 1.57 2.76 -1.18 -1.95 115.15 116.90 1qlz h HIS 177 Ca 0.13 0.00 -0.27 0.00 -2.20 0.00 0.00 60.37 58.03 1qlz h HIS 177 Cb 0.23 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.17 1qlz h HIS 177 CO 0.01 0.00 -1.45 0.22 -1.30 0.00 0.00 177.93 175.41 1qlz h ASP 178 N 0.00 0.24 -0.16 3.26 3.58 -0.96 -3.35 116.42 119.03 1qlz h ASP 178 Ca 0.00 -0.76 0.04 0.00 0.42 0.00 0.00 57.03 56.74 1qlz h ASP 178 Cb 0.14 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1qlz h ASP 178 CO 0.00 1.61 0.14 0.00 -2.88 0.00 0.00 179.24 178.11 1qlz h VAL 180 N 0.00 0.00 -0.72 0.00 2.07 -1.54 -2.63 116.25 113.44 1qlz h VAL 180 Ca 0.07 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.73 1qlz h VAL 180 Cb 0.35 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.03 1qlz h VAL 180 CO -0.00 0.00 0.26 -1.13 0.02 0.00 0.00 177.57 176.72 1qlz h ASN 181 N -0.36 0.21 0.50 0.57 -1.24 -1.03 -1.21 115.58 113.02 1qlz h ASN 181 Ca -0.03 0.11 -0.02 0.00 0.71 0.00 0.00 56.30 57.07 1qlz h ASN 181 Cb 0.30 0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.46 1qlz h ASN 181 CO -0.00 0.08 -0.24 0.40 -1.29 0.00 0.00 177.43 176.37 1qlz h ILE 182 N 0.40 0.50 -0.76 2.57 5.03 -1.28 0.18 117.51 124.15 1qlz h ILE 182 Ca 0.39 -0.01 -0.05 0.00 -0.12 0.00 0.00 64.86 65.07 1qlz h ILE 182 Cb 0.60 0.51 -0.03 0.00 -3.03 0.00 0.00 36.82 34.86 1qlz h ILE 182 CO -0.41 0.00 0.27 0.74 -0.68 0.00 0.00 178.15 178.08 1qlz h THR 183 N -0.69 1.26 0.55 -0.27 2.02 -0.95 0.33 112.91 115.17 1qlz h THR 183 Ca -0.07 -0.86 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 1qlz h THR 183 Cb 0.52 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1qlz h THR 183 CO 0.11 0.34 -0.29 0.40 0.37 0.00 0.00 175.52 176.46 1qlz h ILE 184 N 1.11 0.41 -0.30 3.11 5.03 -1.21 -2.31 117.51 123.34 1qlz h ILE 184 Ca 0.25 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 65.06 1qlz h ILE 184 Cb 0.26 0.41 -0.08 0.00 -3.03 0.00 0.00 36.82 34.38 1qlz h ILE 184 CO -0.01 0.00 -0.28 0.50 -0.68 0.00 0.00 178.15 177.67 1qlz h LYS 185 N -0.77 -0.25 -0.76 2.37 3.64 -0.23 0.16 116.57 120.73 1qlz h LYS 185 Ca -0.07 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.42 1qlz h LYS 185 Cb 0.60 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.41 1qlz h LYS 185 CO 0.10 -0.17 0.40 1.96 -2.27 0.00 0.00 179.45 179.48 1qlz h GLN 186 N -0.26 0.65 0.38 1.90 1.08 -0.94 -0.37 115.11 117.55 1qlz h GLN 186 Ca 0.15 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1qlz h GLN 186 Cb 0.50 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1qlz h GLN 186 CO -0.45 0.43 -0.20 0.45 -0.95 0.00 0.00 178.83 178.11 1qlz h HIS 187 N 0.67 -0.53 0.00 2.96 3.86 -0.47 0.25 115.15 121.88 1qlz h HIS 187 Ca 0.38 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.58 1qlz h HIS 187 Cb 0.39 0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1qlz h HIS 187 CO -0.09 -0.32 0.01 2.41 0.86 0.00 0.00 177.93 180.79 1qlz n THR 188 N -5.33 0.72 0.00 2.45 -1.04 0.39 -1.04 114.28 110.44 1qlz n THR 188 Ca -0.11 0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1qlz n THR 188 Cb 0.24 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 1qlz n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1qlz n VAL 189 N -1.17 0.00 -0.04 12.58 0.31 -0.27 -4.47 118.33 125.28 1qlz n VAL 189 Ca 0.00 0.02 0.06 0.00 -0.01 0.00 0.00 64.34 64.41 1qlz n VAL 189 Cb 0.01 -0.71 0.43 0.00 -0.91 0.00 0.00 33.84 32.66 1qlz n VAL 189 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1qlz h THR 190 N 0.00 1.06 0.19 2.52 2.02 -0.54 0.25 112.91 118.41 1qlz h THR 190 Ca 0.00 -0.19 -0.28 0.00 0.77 0.00 0.00 66.41 66.71 1qlz h THR 190 Cb 0.00 0.45 0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1qlz h THR 190 CO 0.00 0.10 -1.28 0.74 0.37 0.00 0.00 175.52 175.45 1qlz h THR 191 N 0.56 1.28 -0.48 3.16 2.02 -1.17 -3.36 112.91 114.91 1qlz h THR 191 Ca 0.20 -2.58 -0.05 0.00 0.77 0.00 0.00 66.41 64.75 1qlz h THR 191 Cb 0.09 3.02 -0.02 0.00 -1.74 0.00 0.00 68.15 69.49 1qlz h THR 191 CO -0.05 0.77 0.10 0.74 0.37 0.00 0.00 175.52 177.45 1qlz h THR 192 N -0.10 1.21 0.00 3.16 2.02 -0.59 0.10 112.91 118.72 1qlz h THR 192 Ca -0.24 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.16 1qlz h THR 192 Cb 1.93 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1qlz h THR 192 CO 0.19 0.29 0.16 0.74 0.37 0.00 0.00 175.52 177.27 1qlz h THR 193 N 0.71 0.00 -0.26 3.16 2.02 -0.72 -1.09 112.91 116.73 1qlz h THR 193 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.34 1qlz h THR 193 Cb 0.29 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1qlz h THR 193 CO 0.00 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.18 1qlz n LYS 194 N -2.33 2.00 -1.00 6.66 5.02 0.34 -4.85 118.16 124.01 1qlz n LYS 194 Ca -0.01 -1.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.16 1qlz n LYS 194 Cb 0.19 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1qlz n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qlz n GLY 195 N 0.68 0.76 3.24 0.72 0.00 -0.42 -4.97 105.19 105.20 1qlz n GLY 195 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1qlz n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qlz s GLU 196 N -0.02 3.76 0.79 1.61 2.56 -1.16 -5.02 118.70 121.22 1qlz s GLU 196 Ca 0.00 -3.18 -0.11 0.00 0.00 0.00 0.00 54.97 51.67 1qlz s GLU 196 Cb 0.00 -4.29 0.06 0.00 2.00 0.00 0.00 34.13 31.90 1qlz s GLU 196 CO 0.00 -1.25 1.10 0.54 -0.56 0.00 0.00 175.26 175.09 1qlz s ASN 197 N 0.78 4.60 0.44 -1.70 6.03 -1.26 -3.18 114.94 120.65 1qlz s ASN 197 Ca 0.28 1.27 0.04 0.00 -1.03 0.00 0.00 52.86 53.42 1qlz s ASN 197 Cb -0.09 -2.00 -0.01 0.00 -3.03 0.00 0.00 41.25 36.11 1qlz s ASN 197 CO -0.10 -1.90 0.13 0.49 -2.03 0.00 0.00 177.10 173.70 1qlz n PHE 198 N -3.38 0.28 -4.19 1.54 3.72 -1.26 -5.03 117.46 109.13 1qlz n PHE 198 Ca 0.07 -2.73 -0.11 0.00 -0.05 0.00 0.00 57.45 54.63 1qlz n PHE 198 Cb 0.57 -0.05 -0.10 0.00 -0.94 0.00 0.00 39.48 38.96 1qlz n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1qlz s THR 199 N -3.13 0.22 0.29 4.37 -4.23 -1.26 -5.00 115.64 106.89 1qlz s THR 199 Ca 0.19 -1.95 0.03 0.00 -1.18 0.00 0.00 61.69 58.78 1qlz s THR 199 Cb 0.01 -2.20 0.28 0.00 1.34 0.00 0.00 72.50 71.93 1qlz s THR 199 CO 0.13 -0.34 1.72 -0.08 -0.54 0.00 0.00 174.62 175.51 1qlz h GLU 200 N 2.75 0.46 -0.13 3.99 4.22 -2.03 0.14 114.58 123.98 1qlz h GLU 200 Ca -0.36 -0.03 -0.10 0.00 0.08 0.00 0.00 59.36 58.95 1qlz h GLU 200 Cb 1.21 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1qlz h GLU 200 CO 0.59 0.30 -0.32 1.15 -2.18 0.00 0.00 179.01 178.55 1qlz h THR 201 N 0.47 1.37 -0.70 0.32 2.02 -1.98 -1.56 112.91 112.85 1qlz h THR 201 Ca 0.54 -1.61 0.03 0.00 0.77 0.00 0.00 66.41 66.14 1qlz h THR 201 Cb 0.97 2.08 -0.04 0.00 -1.74 0.00 0.00 68.15 69.41 1qlz h THR 201 CO -0.48 0.48 0.44 0.44 0.37 0.00 0.00 175.52 176.77 1qlz h ASP 202 N 0.03 0.74 0.39 4.18 3.32 -1.64 -1.00 116.42 122.45 1qlz h ASP 202 Ca -0.00 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1qlz h ASP 202 Cb 0.93 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 1qlz h ASP 202 CO 0.07 0.52 -0.22 0.58 -1.72 0.00 0.00 179.24 178.47 1qlz h VAL 203 N 0.88 0.56 -0.88 -1.35 2.07 -0.76 -1.14 116.25 115.62 1qlz h VAL 203 Ca 0.28 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.96 1qlz h VAL 203 Cb -0.01 0.56 -0.10 0.00 -1.52 0.00 0.00 31.29 30.22 1qlz h VAL 203 CO -0.10 0.00 0.46 0.11 0.02 0.00 0.00 177.57 178.07 1qlz h LYS 204 N -0.57 0.60 -0.33 1.57 1.57 -0.90 0.33 116.57 118.84 1qlz h LYS 204 Ca -0.05 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1qlz h LYS 204 Cb 0.45 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1qlz h LYS 204 CO 0.06 0.40 0.05 0.52 -0.57 0.00 0.00 179.45 179.91 1qlz h MET 205 N 0.62 0.55 -0.06 3.15 2.86 -0.73 -0.83 114.93 120.49 1qlz h MET 205 Ca 0.50 -0.15 0.03 0.00 -2.06 0.00 0.00 59.70 58.02 1qlz h MET 205 Cb 0.76 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.32 1qlz h MET 205 CO -0.39 0.64 -0.12 0.52 1.06 0.00 0.00 176.91 178.62 1qlz h MET 206 N 0.38 -0.17 -0.67 1.72 2.86 -0.07 -2.40 114.93 116.58 1qlz h MET 206 Ca 0.10 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.89 1qlz h MET 206 Cb 0.35 0.04 -0.10 0.00 0.06 0.00 0.00 31.60 31.95 1qlz h MET 206 CO 0.01 -0.11 0.14 0.93 1.06 0.00 0.00 176.91 178.94 1qlz h GLU 207 N -0.17 0.25 0.24 1.72 5.08 0.06 0.16 114.58 121.92 1qlz h GLU 207 Ca 0.06 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1qlz h GLU 207 Cb 0.26 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1qlz h GLU 207 CO -0.16 0.16 -0.12 0.00 -1.00 0.00 0.00 179.01 177.90 1qlz h ARG 208 N 0.25 -0.31 -0.38 2.33 2.47 -1.07 -0.59 114.38 117.08 1qlz h ARG 208 Ca 0.36 0.02 0.05 0.00 -1.26 0.00 0.00 59.98 59.16 1qlz h ARG 208 Cb 0.59 0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.93 1qlz h ARG 208 CO -0.47 -0.09 0.10 0.28 0.56 0.00 0.00 179.97 180.35 1qlz h VAL 209 N -0.49 0.84 -0.62 2.04 2.07 -0.74 -0.27 116.25 119.07 1qlz h VAL 209 Ca -0.03 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1qlz h VAL 209 Cb 0.37 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1qlz h VAL 209 CO 0.05 0.04 0.07 0.58 0.02 0.00 0.00 177.57 178.34 1qlz h VAL 210 N 0.23 1.26 0.55 2.57 2.07 -0.72 -1.28 116.25 120.92 1qlz h VAL 210 Ca 0.18 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 1qlz h VAL 210 Cb 0.19 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1qlz h VAL 210 CO -0.21 0.39 -0.31 -0.08 0.02 0.00 0.00 177.57 177.37 1qlz h GLU 211 N 0.97 -0.77 -0.72 1.57 4.81 -0.70 0.19 114.58 119.93 1qlz h GLU 211 Ca 0.19 0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.59 1qlz h GLU 211 Cb 0.46 0.18 -0.08 0.00 0.63 0.00 0.00 28.75 29.93 1qlz h GLU 211 CO 0.02 -0.52 0.31 1.96 -0.73 0.00 0.00 179.01 180.05 1qlz h GLN 212 N -0.80 0.47 0.12 1.92 1.08 -0.94 0.11 115.11 117.07 1qlz h GLN 212 Ca -0.07 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1qlz h GLN 212 Cb 0.64 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1qlz h GLN 212 CO 0.08 0.31 -0.06 0.52 -0.95 0.00 0.00 178.83 178.74 1qlz h MET 213 N 0.49 -0.16 -0.33 1.46 2.86 -1.05 -3.00 114.93 115.20 1qlz h MET 213 Ca 0.38 0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.95 1qlz h MET 213 Cb 0.51 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1qlz h MET 213 CO -0.35 0.06 -0.14 0.00 1.06 0.00 0.00 176.91 177.54 1qlz h ILE 215 N 0.52 0.50 -0.12 0.00 2.04 -1.10 0.80 117.51 120.15 1qlz h ILE 215 Ca 0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 1qlz h ILE 215 Cb 0.54 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1qlz h ILE 215 CO 0.03 0.00 0.07 0.74 0.00 0.00 0.00 178.15 178.99 1qlz h THR 216 N -0.21 1.09 -0.65 -0.27 2.02 -1.11 -0.89 112.91 112.89 1qlz h THR 216 Ca 0.12 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 1qlz h THR 216 Cb 0.39 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1qlz h THR 216 CO -0.32 0.08 0.14 -0.61 0.37 0.00 0.00 175.52 175.18 1qlz h GLN 217 N 0.11 1.06 0.00 6.66 -0.00 -0.53 0.68 115.11 123.09 1qlz h GLN 217 Ca 0.04 -0.26 0.03 0.00 -0.00 0.00 0.00 58.65 58.46 1qlz h GLN 217 Cb 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 27.48 27.37 1qlz h GLN 217 CO -0.01 0.96 -0.23 -0.92 0.00 0.00 0.00 178.83 178.63 1qlz h TYR 218 N 0.98 -0.62 0.00 3.99 3.20 -0.78 -2.04 116.97 121.71 1qlz h TYR 218 Ca 0.20 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 1qlz h TYR 218 Cb 0.39 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 1qlz h TYR 218 CO 0.03 -0.32 -0.00 0.93 -1.64 0.00 0.00 178.16 177.16 1qlz h GLU 219 N -0.36 0.00 0.19 1.82 4.39 -0.31 0.23 114.58 120.53 1qlz h GLU 219 Ca 0.06 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.46 1qlz h GLU 219 Cb 0.44 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1qlz h GLU 219 CO -0.21 0.00 -1.36 0.00 -1.16 0.00 0.00 179.01 176.28 1qlz h ARG 220 N 0.00 0.40 0.00 2.33 3.08 -0.22 -3.29 114.38 116.69 1qlz h ARG 220 Ca -0.00 -0.69 -0.08 0.00 0.07 0.00 0.00 59.98 59.27 1qlz h ARG 220 Cb 0.08 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1qlz h ARG 220 CO 0.00 1.33 -1.49 0.39 -1.07 0.00 0.00 179.97 179.13 1qlz n GLU 221 N -3.62 0.63 0.01 0.04 1.02 -0.66 -3.03 120.64 115.02 1qlz n GLU 221 Ca -0.13 0.07 -0.12 0.00 -0.02 0.00 0.00 57.16 56.96 1qlz n GLU 221 Cb 1.07 -1.72 -0.07 0.00 -0.02 0.00 0.00 31.44 30.69 1qlz n GLU 221 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1qlz h SER 222 N 0.00 0.05 -0.36 1.62 4.64 -0.76 -0.56 113.55 118.19 1qlz h SER 222 Ca -0.10 -0.18 0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1qlz h SER 222 Cb 1.29 -0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 63.30 1qlz h SER 222 CO 0.02 0.22 -0.50 1.56 -0.87 0.00 0.00 176.83 177.26 1qlz h GLN 223 N -0.11 -0.35 0.00 4.77 1.08 -1.70 -0.53 115.11 118.28 1qlz h GLN 223 Ca 0.01 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1qlz h GLN 223 Cb 0.18 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1qlz h GLN 223 CO -0.00 -0.23 0.00 0.00 -0.95 0.00 0.00 178.83 177.65 1qlz h ALA 224 N -0.19 1.00 0.06 3.87 0.00 -1.41 0.21 119.26 122.79 1qlz h ALA 224 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1qlz h ALA 224 Cb 0.53 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.34 1qlz h ALA 224 CO -0.53 0.00 -0.64 1.88 0.00 0.00 0.00 179.25 179.96 1qlz h TYR 225 N 0.00 0.54 0.00 0.00 -1.99 -0.71 -3.29 116.97 111.52 1qlz h TYR 225 Ca 0.00 -0.33 -0.02 0.00 2.00 0.00 0.00 58.73 60.37 1qlz h TYR 225 Cb 0.42 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 39.10 1qlz h TYR 225 CO 0.00 1.19 -0.12 1.88 -0.00 0.00 0.00 178.16 181.12 1qlz h TYR 226 N -0.26 0.00 0.00 4.88 0.05 -0.05 -1.68 116.97 119.91 1qlz h TYR 226 Ca -0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1qlz h TYR 226 Cb 1.41 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.15 1qlz h TYR 226 CO 0.17 0.12 0.00 -0.56 -1.05 0.00 0.00 178.16 176.84 1qlz h GLN 227 N 0.00 0.00 -0.02 4.88 -0.00 -0.70 -3.51 115.11 115.76 1qlz h GLN 227 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1qlz h GLN 227 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.84 1qlz h GLN 227 CO 0.02 0.00 0.00 0.54 -0.00 0.00 0.00 178.83 179.39