#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 -0.62 2.38 -0.72 0.00 -1.26 -4.98 105.19 100.00 1qlz n GLY 126 Ca 0.00 0.49 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 6.06 3.85 -0.02 0.00 -1.26 -5.04 105.19 108.78 1qlz n GLY 127 Ca 0.00 -2.65 -0.31 0.00 0.00 0.00 0.00 46.02 43.05 1qlz n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qlz s TYR 128 N -3.66 3.49 0.28 1.61 1.51 -1.26 -4.90 117.35 114.42 1qlz s TYR 128 Ca 0.51 1.34 0.04 0.00 -1.01 0.00 0.00 57.07 57.95 1qlz s TYR 128 Cb 0.42 -2.71 -0.06 0.00 -0.11 0.00 0.00 41.96 39.51 1qlz s TYR 128 CO -0.13 -0.38 0.03 -1.64 -1.11 0.00 0.00 175.55 172.31 1qlz s MET 129 N -4.27 1.49 -0.31 -0.62 -1.94 0.27 -4.97 119.30 108.95 1qlz s MET 129 Ca 0.57 -1.80 -0.01 0.00 -1.71 0.00 0.00 55.69 52.74 1qlz s MET 129 Cb -0.10 -0.71 0.10 0.00 2.01 0.00 0.00 34.83 36.13 1qlz s MET 129 CO 0.36 -0.15 0.11 -1.17 -0.01 0.00 0.00 175.02 174.16 1qlz s LEU 130 N -3.39 2.08 0.00 -0.03 2.96 -1.26 -0.92 118.68 118.11 1qlz s LEU 130 Ca 0.33 -1.64 -0.04 0.00 -0.22 0.00 0.00 54.13 52.56 1qlz s LEU 130 Cb 0.07 -0.82 0.06 0.00 0.50 0.00 0.00 46.19 46.01 1qlz s LEU 130 CO 0.12 -0.41 0.25 0.61 -1.32 0.00 0.00 176.35 175.60 1qlz n GLY 131 N 4.84 -2.22 3.67 7.98 0.00 -1.26 -5.00 105.19 113.20 1qlz n GLY 131 Ca -0.02 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 1qlz n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qlz s SER 132 N -2.13 2.89 0.35 1.61 0.01 -1.26 -4.73 113.70 110.44 1qlz s SER 132 Ca 0.16 2.16 -0.14 0.00 1.31 0.00 0.00 55.95 59.44 1qlz s SER 132 Cb -0.01 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.58 1qlz s SER 132 CO 0.12 -3.12 0.75 0.00 0.41 0.00 0.00 173.24 171.40 1qlz s ALA 133 N -2.65 3.33 0.00 1.44 0.00 -1.26 -4.67 121.76 117.94 1qlz s ALA 133 Ca 0.67 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1qlz s ALA 133 Cb -0.23 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1qlz s ALA 133 CO 0.58 0.23 0.00 -1.33 0.00 0.00 0.00 175.76 175.24 1qlz n MET 134 N -0.64 2.12 -3.09 0.00 2.81 0.16 -4.99 117.12 113.48 1qlz n MET 134 Ca 0.03 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.62 1qlz n MET 134 Cb 0.53 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.01 1qlz n MET 134 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1qlz s SER 135 N -0.80 6.55 0.18 7.83 1.04 -1.26 -4.91 113.70 122.32 1qlz s SER 135 Ca 0.00 1.01 -0.32 0.00 0.48 0.00 0.00 55.95 57.13 1qlz s SER 135 Cb 0.00 -2.27 -0.11 0.00 0.10 0.00 0.00 66.02 63.74 1qlz s SER 135 CO 0.00 -0.28 1.72 -0.13 0.98 0.00 0.00 173.24 175.53 1qlz s ARG 136 N -3.53 4.14 1.02 4.02 3.00 -1.26 -4.99 118.95 121.36 1qlz s ARG 136 Ca 0.49 2.57 -0.12 0.00 0.00 0.00 0.00 55.73 58.66 1qlz s ARG 136 Cb -0.10 -3.20 0.20 0.00 0.00 0.00 0.00 34.95 31.85 1qlz s ARG 136 CO 0.28 -0.75 1.08 -1.25 0.00 0.00 0.00 175.30 174.66 1qlz s PRO 137 N 1.50 0.21 -0.83 3.54 0.04 -1.26 -5.01 135.00 133.19 1qlz s PRO 137 Ca 0.75 0.55 0.01 0.00 0.04 0.00 0.00 61.00 62.35 1qlz s PRO 137 Cb -0.48 -1.71 0.21 0.00 0.04 0.00 0.00 34.50 32.56 1qlz s PRO 137 CO 0.33 -2.89 0.71 -0.89 0.04 0.00 0.00 177.00 174.30 1qlz n ILE 138 N -4.29 2.61 -1.70 0.56 2.08 -1.26 -5.00 119.36 112.35 1qlz n ILE 138 Ca 0.05 -5.06 -0.38 0.00 0.56 0.00 0.00 62.75 57.91 1qlz n ILE 138 Cb 0.57 -2.30 0.05 0.00 -0.75 0.00 0.00 39.64 37.21 1qlz n ILE 138 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1qlz n ILE 139 N 2.08 4.05 -3.61 1.39 -0.00 -1.26 -4.99 119.36 117.02 1qlz n ILE 139 Ca 0.22 -0.50 -0.40 0.00 -0.00 0.00 0.00 62.75 62.07 1qlz n ILE 139 Cb 0.36 -1.47 -0.11 0.00 -0.00 0.00 0.00 39.64 38.43 1qlz n ILE 139 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.55 175.55 1qlz s HIS 140 N -1.36 3.28 0.08 1.39 3.76 -1.26 -4.82 115.29 116.35 1qlz s HIS 140 Ca 0.75 -1.22 -0.12 0.00 -0.15 0.00 0.00 55.06 54.32 1qlz s HIS 140 Cb -0.41 -2.61 -0.21 0.00 1.11 0.00 0.00 32.58 30.45 1qlz s HIS 140 CO 0.47 -0.73 1.20 0.74 -0.85 0.00 0.00 174.74 175.57 1qlz h PHE 141 N 8.41 0.97 0.00 1.40 0.04 -1.96 -3.48 116.94 122.31 1qlz h PHE 141 Ca -0.24 -0.54 0.00 0.00 2.80 0.00 0.00 57.97 59.99 1qlz h PHE 141 Cb 1.09 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.14 1qlz h PHE 141 CO 0.59 1.37 0.00 0.41 -0.60 0.00 0.00 178.31 180.08 1qlz n GLY 142 N 1.09 1.24 3.32 -1.45 0.00 -1.26 -5.12 105.19 103.00 1qlz n GLY 142 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.54 3.69 0.35 1.61 0.01 -1.26 -5.00 113.70 112.56 1qlz s SER 143 Ca 0.00 -0.40 0.03 0.00 1.31 0.00 0.00 55.95 56.88 1qlz s SER 143 Cb 0.00 -1.51 0.65 0.00 0.21 0.00 0.00 66.02 65.37 1qlz s SER 143 CO 0.00 0.17 2.00 -0.78 0.41 0.00 0.00 173.24 175.04 1qlz h ASP 144 N 6.65 0.72 -0.06 2.44 1.82 -2.00 -2.46 116.42 123.54 1qlz h ASP 144 Ca -0.24 -0.01 0.01 0.00 -0.39 0.00 0.00 57.03 56.39 1qlz h ASP 144 Cb 1.22 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 41.04 1qlz h ASP 144 CO 0.52 0.51 -0.09 0.22 -1.61 0.00 0.00 179.24 178.79 1qlz h TYR 145 N 0.85 -0.28 -0.11 0.28 3.20 -1.97 0.13 116.97 119.06 1qlz h TYR 145 Ca 0.25 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 1qlz h TYR 145 Cb -0.03 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1qlz h TYR 145 CO -0.00 -0.08 -0.01 0.93 -1.64 0.00 0.00 178.16 177.36 1qlz h GLU 146 N -0.07 0.15 0.61 1.82 5.08 -1.93 0.30 114.58 120.53 1qlz h GLU 146 Ca 0.01 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1qlz h GLU 146 Cb 0.10 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.33 1qlz h GLU 146 CO -0.10 0.17 -0.29 0.22 -1.00 0.00 0.00 179.01 178.02 1qlz h ASP 147 N 0.15 -0.69 0.49 1.42 1.82 -0.99 -2.60 116.42 116.02 1qlz h ASP 147 Ca 0.04 0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.61 1qlz h ASP 147 Cb 0.12 0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 1qlz h ASP 147 CO 0.00 -0.37 -0.43 -0.09 -1.61 0.00 0.00 179.24 176.74 1qlz h ARG 148 N -1.06 0.00 0.45 0.28 2.43 -0.63 -1.15 114.38 114.70 1qlz h ARG 148 Ca -0.08 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1qlz h ARG 148 Cb 0.62 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1qlz h ARG 148 CO 0.14 0.43 -0.22 -0.92 -1.51 0.00 0.00 179.97 177.89 1qlz h TYR 149 N 0.00 -0.56 -0.74 2.20 3.20 -0.43 0.10 116.97 120.74 1qlz h TYR 149 Ca -0.00 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.94 1qlz h TYR 149 Cb 0.79 0.19 -0.07 0.00 1.54 0.00 0.00 36.73 39.18 1qlz h TYR 149 CO 0.00 -0.32 0.40 -0.92 -1.64 0.00 0.00 178.16 175.69 1qlz h TYR 150 N -0.67 0.73 -0.50 -3.82 3.20 -1.38 -2.64 116.97 111.90 1qlz h TYR 150 Ca -0.06 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1qlz h TYR 150 Cb 0.50 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1qlz h TYR 150 CO -0.03 0.30 0.33 -0.09 -1.64 0.00 0.00 178.16 177.03 1qlz h ARG 151 N 0.70 0.63 0.00 1.82 2.43 -0.34 0.25 114.38 119.87 1qlz h ARG 151 Ca 0.36 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1qlz h ARG 151 Cb 0.32 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1qlz h ARG 151 CO -0.24 0.42 0.00 0.39 -1.51 0.00 0.00 179.97 179.03 1qlz n GLU 152 N -4.46 0.36 0.00 0.20 1.02 0.28 -2.77 120.64 115.26 1qlz n GLU 152 Ca 0.05 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1qlz n GLU 152 Cb 0.07 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1qlz n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1qlz n ASN 153 N -1.27 0.57 0.11 1.62 5.03 -0.01 -4.86 115.26 116.46 1qlz n ASN 153 Ca 0.12 -0.80 0.10 0.00 0.87 0.00 0.00 54.58 54.87 1qlz n ASN 153 Cb 0.18 0.34 0.46 0.00 -1.02 0.00 0.00 39.78 39.74 1qlz n ASN 153 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.26 176.58 1qlz n MET 154 N -0.34 0.14 0.28 3.52 0.00 0.67 -1.02 117.12 120.37 1qlz n MET 154 Ca 0.00 0.48 0.15 0.00 0.00 0.00 0.00 57.70 58.33 1qlz n MET 154 Cb 0.01 -1.82 0.88 0.00 0.00 0.00 0.00 33.22 32.29 1qlz n MET 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 1qlz h HIS 155 N 0.00 0.00 -0.02 3.17 6.17 -1.86 -1.91 115.15 120.70 1qlz h HIS 155 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1qlz h HIS 155 Cb 0.19 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.12 1qlz h HIS 155 CO 0.00 0.00 -0.45 0.54 0.71 0.00 0.00 177.93 178.73 1qlz n ARG 156 N -3.92 1.30 -2.22 5.26 1.74 -0.19 -4.98 116.66 113.64 1qlz n ARG 156 Ca -0.02 -0.99 -0.32 0.00 -0.77 0.00 0.00 57.85 55.75 1qlz n ARG 156 Cb 0.11 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.09 1qlz n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1qlz s TYR 157 N -2.39 3.20 0.61 -1.55 1.51 -0.72 -5.00 117.35 113.02 1qlz s TYR 157 Ca 0.18 1.49 -0.18 0.00 -1.01 0.00 0.00 57.07 57.55 1qlz s TYR 157 Cb 0.17 -2.91 -0.03 0.00 -0.11 0.00 0.00 41.96 39.09 1qlz s TYR 157 CO 0.54 -0.76 1.24 -1.25 -1.11 0.00 0.00 175.55 174.21 1qlz s PRO 158 N -4.05 2.80 0.00 -1.71 0.04 -1.26 -4.97 135.00 125.86 1qlz s PRO 158 Ca 0.62 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.57 1qlz s PRO 158 Cb -0.13 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1qlz s PRO 158 CO 0.34 -1.36 0.05 -1.71 0.04 0.00 0.00 177.00 174.36 1qlz n ASN 159 N -1.72 0.10 -3.95 6.66 5.15 -1.26 -4.63 115.26 115.61 1qlz n ASN 159 Ca 0.14 -0.42 -0.09 0.00 -0.60 0.00 0.00 54.58 53.62 1qlz n ASN 159 Cb 0.49 0.52 -0.09 0.00 -0.53 0.00 0.00 39.78 40.17 1qlz n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1qlz s GLN 160 N -0.52 0.68 -0.04 1.20 -0.21 -1.26 -0.67 119.66 118.84 1qlz s GLN 160 Ca 0.00 -0.94 0.06 0.00 0.02 0.00 0.00 55.36 54.49 1qlz s GLN 160 Cb 0.00 0.26 -0.02 0.00 1.00 0.00 0.00 33.01 34.25 1qlz s GLN 160 CO 0.00 -0.18 -0.20 0.14 -2.12 0.00 0.00 175.29 172.93 1qlz s VAL 161 N -3.37 2.57 -0.30 1.09 -7.23 -1.26 -5.05 120.40 106.85 1qlz s VAL 161 Ca 0.01 -0.91 -0.29 0.00 -1.81 0.00 0.00 61.98 58.98 1qlz s VAL 161 Cb 0.03 -1.96 0.01 0.00 0.56 0.00 0.00 36.38 35.02 1qlz s VAL 161 CO -0.08 0.59 1.20 -0.31 -0.31 0.00 0.00 175.10 176.18 1qlz s TYR 162 N -0.67 2.89 0.00 2.82 2.02 -1.26 -4.18 117.35 118.97 1qlz s TYR 162 Ca 0.11 1.01 0.00 0.00 -0.37 0.00 0.00 57.07 57.82 1qlz s TYR 162 Cb -0.10 -3.80 0.00 0.00 -0.40 0.00 0.00 41.96 37.66 1qlz s TYR 162 CO -0.00 -1.31 0.00 2.48 -1.57 0.00 0.00 175.55 175.15 1qlz n TYR 163 N 7.23 0.00 -4.01 2.71 4.11 -0.10 -4.64 117.16 122.46 1qlz n TYR 163 Ca 0.13 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.95 1qlz n TYR 163 Cb 0.47 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.71 1qlz n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1qlz s ARG 164 N 0.17 0.51 0.85 -3.48 0.52 -1.26 -0.57 118.95 115.70 1qlz s ARG 164 Ca 0.00 -0.90 -0.12 0.00 -0.52 0.00 0.00 55.73 54.19 1qlz s ARG 164 Cb 0.00 0.18 0.11 0.00 0.52 0.00 0.00 34.95 35.76 1qlz s ARG 164 CO 0.00 -0.10 1.18 -1.25 0.02 0.00 0.00 175.30 175.15 1qlz s PRO 165 N -2.78 1.38 -0.11 3.54 0.04 -1.26 -4.91 135.00 130.90 1qlz s PRO 165 Ca -0.04 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 1qlz s PRO 165 Cb -0.00 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.75 1qlz s PRO 165 CO -0.06 -2.39 1.38 -1.64 0.04 0.00 0.00 177.00 174.33 1qlz s MET 166 N -4.34 4.23 0.29 4.56 -1.94 -1.26 -4.66 119.30 116.18 1qlz s MET 166 Ca 0.71 1.84 0.00 0.00 -1.71 0.00 0.00 55.69 56.53 1qlz s MET 166 Cb -0.26 -3.79 0.00 0.00 2.01 0.00 0.00 34.83 32.79 1qlz s MET 166 CO 0.54 -0.71 0.00 -0.25 -0.01 0.00 0.00 175.02 174.58 1qlz n ASP 167 N 6.51 -2.27 0.00 3.03 9.92 -1.26 -5.05 116.55 127.43 1qlz n ASP 167 Ca 0.15 0.55 0.00 0.00 -0.53 0.00 0.00 54.79 54.95 1qlz n ASP 167 Cb 0.44 2.27 0.00 0.00 -0.64 0.00 0.00 41.12 43.19 1qlz n ASP 167 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1qlz n GLU 168 N -3.13 0.00 -3.89 -1.24 0.00 -1.26 -5.05 120.64 106.06 1qlz n GLU 168 Ca 0.00 0.21 -0.10 0.00 0.00 0.00 0.00 57.16 57.27 1qlz n GLU 168 Cb 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 31.44 30.70 1qlz n GLU 168 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.13 178.65 1qlz s TYR 169 N -0.75 0.12 -0.35 4.31 -0.85 -1.26 -5.07 117.35 113.50 1qlz s TYR 169 Ca 0.00 -0.35 0.15 0.00 -0.52 0.00 0.00 57.07 56.35 1qlz s TYR 169 Cb 0.00 -0.08 0.44 0.00 0.38 0.00 0.00 41.96 42.69 1qlz s TYR 169 CO 0.00 -0.38 0.94 0.43 -1.52 0.00 0.00 175.55 175.02 1qlz n SER 170 N 0.86 1.82 -4.55 -0.18 7.64 -1.26 -5.01 113.62 112.94 1qlz n SER 170 Ca -0.20 -2.90 -0.31 0.00 1.01 0.00 0.00 58.87 56.47 1qlz n SER 170 Cb 0.58 -0.54 0.17 0.00 -1.01 0.00 0.00 64.21 63.41 1qlz n SER 170 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1qlz n ASN 171 N -0.06 -0.77 0.20 6.43 3.02 -1.26 -4.99 115.26 117.82 1qlz n ASN 171 Ca 0.16 0.29 -0.08 0.00 -0.03 0.00 0.00 54.58 54.92 1qlz n ASN 171 Cb 0.76 -1.34 -0.04 0.00 -0.61 0.00 0.00 39.78 38.55 1qlz n ASN 171 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1qlz h GLN 172 N -1.91 -0.52 0.00 3.52 4.15 -2.02 -3.40 115.11 114.93 1qlz h GLN 172 Ca -0.46 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.00 1qlz h GLN 172 Cb 1.29 0.12 0.00 0.00 0.21 0.00 0.00 27.48 29.09 1qlz h GLN 172 CO 0.40 -0.35 0.00 -1.71 -1.93 0.00 0.00 178.83 175.24 1qlz n ASN 173 N -4.20 0.19 0.27 -0.69 5.15 -1.26 -4.73 115.26 109.99 1qlz n ASN 173 Ca -0.07 -0.58 -0.16 0.00 -0.60 0.00 0.00 54.58 53.17 1qlz n ASN 173 Cb 0.21 0.76 -0.08 0.00 -0.53 0.00 0.00 39.78 40.13 1qlz n ASN 173 CO 0.00 0.00 0.00 -1.13 1.40 0.00 0.00 177.26 177.53 1qlz h ASN 174 N 0.00 -0.54 -0.14 1.20 -0.73 -1.99 -1.02 115.58 112.36 1qlz h ASN 174 Ca 0.00 -0.02 -0.09 0.00 1.87 0.00 0.00 56.30 58.06 1qlz h ASN 174 Cb 0.01 0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 1qlz h ASN 174 CO 0.00 -0.34 -0.20 0.15 -0.37 0.00 0.00 177.43 176.68 1qlz h PHE 175 N -0.71 0.61 -0.79 0.67 3.04 -1.88 -2.35 116.94 115.54 1qlz h PHE 175 Ca -0.07 -0.12 0.02 0.00 3.98 0.00 0.00 57.97 61.78 1qlz h PHE 175 Cb 0.52 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 38.84 1qlz h PHE 175 CO -0.03 0.72 0.52 0.28 -2.02 0.00 0.00 178.31 177.78 1qlz h VAL 176 N 0.50 1.18 -0.47 1.41 2.07 -1.82 -0.06 116.25 119.05 1qlz h VAL 176 Ca 0.08 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1qlz h VAL 176 Cb 0.62 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1qlz h VAL 176 CO 0.04 0.19 0.08 -0.74 0.02 0.00 0.00 177.57 177.17 1qlz h HIS 177 N 1.03 0.75 -0.10 1.57 -0.00 -0.62 0.13 115.15 117.92 1qlz h HIS 177 Ca 0.30 -0.07 -0.16 0.00 -0.00 0.00 0.00 60.37 60.43 1qlz h HIS 177 Cb -0.07 -0.22 0.01 0.00 -0.00 0.00 0.00 27.41 27.13 1qlz h HIS 177 CO -0.00 0.66 -0.58 0.22 -0.00 0.00 0.00 177.93 178.22 1qlz h ASP 178 N 0.70 0.68 -0.58 3.26 1.82 -1.35 -1.66 116.42 119.28 1qlz h ASP 178 Ca 0.15 -0.66 0.11 0.00 -0.39 0.00 0.00 57.03 56.24 1qlz h ASP 178 Cb 0.31 -0.20 -0.08 0.00 0.68 0.00 0.00 39.33 40.03 1qlz h ASP 178 CO 0.00 1.23 0.11 0.00 -1.61 0.00 0.00 179.24 178.97 1qlz h VAL 180 N 0.24 0.06 -0.21 0.00 2.07 -0.71 -1.63 116.25 116.07 1qlz h VAL 180 Ca 0.30 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.84 1qlz h VAL 180 Cb 0.45 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1qlz h VAL 180 CO -0.40 0.00 0.07 -1.13 0.02 0.00 0.00 177.57 176.13 1qlz h ASN 181 N -0.88 0.08 -0.19 0.57 -1.24 -0.29 -0.94 115.58 112.68 1qlz h ASN 181 Ca -0.03 0.02 0.03 0.00 0.71 0.00 0.00 56.30 57.02 1qlz h ASN 181 Cb 0.80 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.84 1qlz h ASN 181 CO -0.13 0.07 0.03 0.40 -1.29 0.00 0.00 177.43 176.51 1qlz h ILE 182 N 0.17 0.91 -0.00 2.57 5.03 -0.99 0.93 117.51 126.12 1qlz h ILE 182 Ca 0.09 -0.04 -0.00 0.00 -0.12 0.00 0.00 64.86 64.80 1qlz h ILE 182 Cb 0.06 0.79 -0.00 0.00 -3.03 0.00 0.00 36.82 34.64 1qlz h ILE 182 CO -0.10 0.02 0.00 0.74 -0.68 0.00 0.00 178.15 178.13 1qlz h THR 183 N 0.11 1.09 -0.04 -0.27 2.02 -0.73 0.34 112.91 115.43 1qlz h THR 183 Ca 0.09 -0.28 0.04 0.00 0.77 0.00 0.00 66.41 67.03 1qlz h THR 183 Cb 0.09 1.28 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 1qlz h THR 183 CO -0.12 0.07 -0.38 0.40 0.37 0.00 0.00 175.52 175.86 1qlz h ILE 184 N -0.12 0.20 -0.30 3.11 5.03 -1.10 -1.71 117.51 122.63 1qlz h ILE 184 Ca 0.00 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.80 1qlz h ILE 184 Cb 0.12 0.20 -0.05 0.00 -3.03 0.00 0.00 36.82 34.06 1qlz h ILE 184 CO -0.00 0.00 -0.05 0.50 -0.68 0.00 0.00 178.15 177.92 1qlz h LYS 185 N -0.51 0.03 -0.66 2.37 3.64 -0.50 0.16 116.57 121.10 1qlz h LYS 185 Ca 0.06 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.50 1qlz h LYS 185 Cb 0.61 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.37 1qlz h LYS 185 CO -0.32 0.02 0.36 1.96 -2.27 0.00 0.00 179.45 179.19 1qlz h GLN 186 N 0.03 0.64 -0.70 1.90 1.08 -0.82 -0.17 115.11 117.07 1qlz h GLN 186 Ca 0.14 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.33 1qlz h GLN 186 Cb 0.21 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.45 1qlz h GLN 186 CO -0.28 0.42 0.44 0.45 -0.95 0.00 0.00 178.83 178.91 1qlz h HIS 187 N 0.66 0.83 0.00 2.96 3.86 -0.10 0.37 115.15 123.72 1qlz h HIS 187 Ca 0.30 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.53 1qlz h HIS 187 Cb 0.20 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.40 1qlz h HIS 187 CO -0.08 0.49 0.00 2.41 0.86 0.00 0.00 177.93 181.60 1qlz n THR 188 N -4.65 1.05 0.02 2.45 -1.04 0.37 -2.24 114.28 110.24 1qlz n THR 188 Ca 0.07 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 1qlz n THR 188 Cb 0.07 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.37 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 -1.30 0.40 -0.26 12.58 0.31 -0.67 -4.41 118.33 124.98 1qlz n VAL 189 Ca 0.02 0.13 -0.07 0.00 -0.01 0.00 0.00 64.34 64.41 1qlz n VAL 189 Cb 0.03 -1.14 0.05 0.00 -0.91 0.00 0.00 33.84 31.86 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 1.25 0.12 2.52 2.02 -0.39 0.25 112.91 118.69 1qlz h THR 190 Ca 0.00 -0.82 -0.31 0.00 0.77 0.00 0.00 66.41 66.05 1qlz h THR 190 Cb 0.00 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1qlz h THR 190 CO 0.00 0.33 -1.54 0.74 0.37 0.00 0.00 175.52 175.42 1qlz h THR 191 N 1.03 1.15 -0.00 3.16 2.02 -1.58 -3.28 112.91 115.41 1qlz h THR 191 Ca 0.24 -2.78 -0.04 0.00 0.77 0.00 0.00 66.41 64.59 1qlz h THR 191 Cb 0.25 2.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 1qlz h THR 191 CO -0.01 0.82 -0.18 0.74 0.37 0.00 0.00 175.52 177.25 1qlz h THR 192 N 0.07 1.13 -0.29 3.16 2.02 -1.30 0.18 112.91 117.88 1qlz h THR 192 Ca -0.25 -0.64 0.08 0.00 0.77 0.00 0.00 66.41 66.38 1qlz h THR 192 Cb 2.02 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 1qlz h THR 192 CO 0.16 0.18 0.24 0.74 0.37 0.00 0.00 175.52 177.21 1qlz h THR 193 N 0.01 0.70 0.00 3.16 2.02 -0.56 -1.28 112.91 116.96 1qlz h THR 193 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1qlz h THR 193 Cb 0.33 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1qlz h THR 193 CO 0.02 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.20 1qlz n LYS 194 N -4.20 0.93 0.00 6.66 5.02 0.62 -4.85 118.16 122.33 1qlz n LYS 194 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1qlz n LYS 194 Cb 0.39 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 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 0.30 1.13 3.50 0.72 0.00 -0.48 -4.93 105.19 105.42 1qlz n GLY 195 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1qlz n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1qlz n GLU 196 N 0.00 0.19 -1.23 1.61 2.13 -1.23 -4.83 120.64 117.28 1qlz n GLU 196 Ca 0.00 -1.23 -0.30 0.00 0.66 0.00 0.00 57.16 56.29 1qlz n GLU 196 Cb 0.00 -3.41 0.24 0.00 0.27 0.00 0.00 31.44 28.54 1qlz n GLU 196 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1qlz s ASN 197 N 7.72 1.12 0.06 4.31 6.03 -1.26 -3.51 114.94 129.40 1qlz s ASN 197 Ca 0.77 0.50 0.01 0.00 -1.03 0.00 0.00 52.86 53.12 1qlz s ASN 197 Cb -0.10 -0.66 -0.03 0.00 -3.03 0.00 0.00 41.25 37.43 1qlz s ASN 197 CO 0.16 -3.99 -0.06 -0.36 -2.03 0.00 0.00 177.10 170.82 1qlz s PHE 198 N -3.17 0.67 0.01 1.54 0.08 -1.26 -4.96 117.98 110.87 1qlz s PHE 198 Ca 0.72 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 57.06 1qlz s PHE 198 Cb -0.08 -0.41 0.00 0.00 -0.57 0.00 0.00 43.02 41.97 1qlz s PHE 198 CO 0.55 -0.16 0.01 0.25 -0.10 0.00 0.00 175.22 175.77 1qlz n THR 199 N 0.81 0.00 0.07 0.64 -2.24 -1.26 -5.01 114.28 107.28 1qlz n THR 199 Ca -0.18 -0.02 -0.23 0.00 -2.27 0.00 0.00 64.05 61.35 1qlz n THR 199 Cb 0.58 -0.94 -0.15 0.00 -2.10 0.00 0.00 70.33 67.72 1qlz n THR 199 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1qlz h GLU 200 N 0.00 0.39 -0.87 -0.78 4.81 -2.02 -3.03 114.58 113.08 1qlz h GLU 200 Ca -0.00 -0.67 -0.00 0.00 -0.13 0.00 0.00 59.36 58.56 1qlz h GLU 200 Cb 0.01 0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1qlz h GLU 200 CO 0.00 1.32 0.54 1.15 -0.73 0.00 0.00 179.01 181.29 1qlz h THR 201 N 0.11 1.23 -1.00 0.32 2.02 -1.99 -1.10 112.91 112.50 1qlz h THR 201 Ca -0.35 -0.49 0.07 0.00 0.77 0.00 0.00 66.41 66.41 1qlz h THR 201 Cb 2.10 -0.01 -0.07 0.00 -1.74 0.00 0.00 68.15 68.43 1qlz h THR 201 CO 0.17 0.24 0.64 0.44 0.37 0.00 0.00 175.52 177.39 1qlz h ASP 202 N 1.19 1.02 0.06 4.18 5.19 -1.97 0.11 116.42 126.20 1qlz h ASP 202 Ca 0.31 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.74 1qlz h ASP 202 Cb -0.08 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.23 1qlz h ASP 202 CO -0.06 0.64 -0.03 0.58 -3.12 0.00 0.00 179.24 177.25 1qlz h VAL 203 N 1.15 1.25 -0.92 -1.35 2.07 -1.20 -0.84 116.25 116.41 1qlz h VAL 203 Ca 0.44 -1.14 0.07 0.00 0.82 0.00 0.00 66.70 66.89 1qlz h VAL 203 Cb 0.21 1.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 1qlz h VAL 203 CO -0.19 0.28 0.60 0.11 0.02 0.00 0.00 177.57 178.39 1qlz h LYS 204 N -0.60 1.01 -0.07 1.57 1.57 -0.72 0.33 116.57 119.66 1qlz h LYS 204 Ca -0.01 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1qlz h LYS 204 Cb 0.52 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1qlz h LYS 204 CO 0.01 0.67 0.01 0.52 -0.57 0.00 0.00 179.45 180.10 1qlz h MET 205 N 1.04 0.12 -0.35 3.15 2.86 -0.92 -2.80 114.93 118.04 1qlz h MET 205 Ca 0.40 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 58.06 1qlz h MET 205 Cb 0.21 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.80 1qlz h MET 205 CO -0.15 0.34 0.02 0.52 1.06 0.00 0.00 176.91 178.70 1qlz h MET 206 N -0.11 0.12 -0.88 1.72 2.86 -0.23 -2.35 114.93 116.06 1qlz h MET 206 Ca 0.02 -0.01 0.18 0.00 -2.06 0.00 0.00 59.70 57.83 1qlz h MET 206 Cb 0.27 -0.03 -0.11 0.00 0.06 0.00 0.00 31.60 31.80 1qlz h MET 206 CO 0.00 0.08 0.45 0.93 1.06 0.00 0.00 176.91 179.43 1qlz h GLU 207 N 0.12 0.55 0.23 1.72 5.08 -0.29 0.22 114.58 122.22 1qlz h GLU 207 Ca 0.17 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1qlz h GLU 207 Cb 0.22 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1qlz h GLU 207 CO -0.26 0.37 -0.11 -0.09 -1.00 0.00 0.00 179.01 177.91 1qlz h ARG 208 N 0.57 -0.30 -0.45 2.33 1.12 -1.17 0.35 114.38 116.83 1qlz h ARG 208 Ca 0.51 0.02 0.05 0.00 -1.11 0.00 0.00 59.98 59.45 1qlz h ARG 208 Cb 0.82 0.07 -0.04 0.00 -0.01 0.00 0.00 29.97 30.80 1qlz h ARG 208 CO -0.42 -0.05 0.20 0.28 -3.11 0.00 0.00 179.97 176.88 1qlz h VAL 209 N -0.53 0.92 -0.36 0.20 2.07 -0.81 -1.27 116.25 116.47 1qlz h VAL 209 Ca -0.03 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.24 1qlz h VAL 209 Cb 0.40 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1qlz h VAL 209 CO 0.05 0.07 -0.23 0.58 0.02 0.00 0.00 177.57 178.06 1qlz h VAL 210 N 0.40 1.27 0.42 2.57 2.07 -0.58 -1.24 116.25 121.16 1qlz h VAL 210 Ca 0.20 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 1qlz h VAL 210 Cb 0.15 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1qlz h VAL 210 CO -0.17 0.44 -0.20 -0.08 0.02 0.00 0.00 177.57 177.58 1qlz h GLU 211 N 0.63 -0.54 -0.59 1.57 4.81 -0.57 0.86 114.58 120.75 1qlz h GLU 211 Ca 0.09 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.47 1qlz h GLU 211 Cb 0.73 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 30.14 1qlz h GLU 211 CO 0.06 -0.31 0.05 1.96 -0.73 0.00 0.00 179.01 180.04 1qlz h GLN 212 N -0.64 0.17 -0.58 1.92 1.08 -1.16 0.29 115.11 116.19 1qlz h GLN 212 Ca -0.06 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.05 1qlz h GLN 212 Cb 0.47 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1qlz h GLN 212 CO 0.09 0.11 0.04 0.52 -0.95 0.00 0.00 178.83 178.64 1qlz h MET 213 N 0.17 1.00 0.00 1.46 2.86 -1.05 -2.78 114.93 116.59 1qlz h MET 213 Ca 0.31 -0.30 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 1qlz h MET 213 Cb 0.48 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1qlz h MET 213 CO -0.46 0.98 -0.46 0.00 1.06 0.00 0.00 176.91 178.03 1qlz h ILE 215 N 0.00 0.67 -0.77 0.00 2.04 -0.98 -0.14 117.51 118.34 1qlz h ILE 215 Ca -0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1qlz h ILE 215 Cb 1.07 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 1qlz h ILE 215 CO 0.06 0.00 0.44 0.74 0.00 0.00 0.00 178.15 179.39 1qlz h THR 216 N -0.33 0.96 -0.32 -0.27 2.02 -1.08 -0.23 112.91 113.67 1qlz h THR 216 Ca 0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1qlz h THR 216 Cb 0.31 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1qlz h THR 216 CO -0.03 0.14 0.20 1.56 0.37 0.00 0.00 175.52 177.76 1qlz h GLN 217 N 0.78 0.42 0.20 6.66 1.08 -0.88 0.44 115.11 123.81 1qlz h GLN 217 Ca 0.35 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.53 1qlz h GLN 217 Cb 0.25 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 1qlz h GLN 217 CO -0.21 0.30 -0.29 -0.92 -0.95 0.00 0.00 178.83 176.76 1qlz h TYR 218 N 0.42 -0.79 -0.57 2.96 3.20 -0.33 -2.12 116.97 119.74 1qlz h TYR 218 Ca 0.11 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1qlz h TYR 218 Cb -0.02 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1qlz h TYR 218 CO -0.05 -0.41 0.38 0.93 -1.64 0.00 0.00 178.16 177.37 1qlz h GLU 219 N -0.56 0.75 -0.39 1.82 4.39 -0.88 0.26 114.58 119.97 1qlz h GLU 219 Ca 0.01 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 1qlz h GLU 219 Cb 0.55 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1qlz h GLU 219 CO -0.12 0.50 0.06 0.00 -1.16 0.00 0.00 179.01 178.29 1qlz h ARG 220 N 0.78 0.65 0.02 2.33 3.08 -0.66 -2.43 114.38 118.14 1qlz h ARG 220 Ca 0.21 -0.17 -0.23 0.00 0.07 0.00 0.00 59.98 59.85 1qlz h ARG 220 Cb -0.09 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1qlz h ARG 220 CO -0.04 0.70 -1.14 1.49 -1.07 0.00 0.00 179.97 179.90 1qlz h GLU 221 N 0.49 0.05 -0.28 0.04 4.57 -0.65 -3.27 114.58 115.54 1qlz h GLU 221 Ca 0.12 -0.08 -0.08 0.00 -1.18 0.00 0.00 59.36 58.14 1qlz h GLU 221 Cb 0.37 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 1qlz h GLU 221 CO 0.01 0.97 -0.12 0.66 -1.18 0.00 0.00 179.01 179.35 1qlz h SER 222 N 0.01 0.58 -0.58 1.04 4.64 -0.49 0.25 113.55 119.00 1qlz h SER 222 Ca -0.07 -0.40 0.11 0.00 -0.47 0.00 0.00 61.79 60.96 1qlz h SER 222 Cb 1.84 -0.16 -0.11 0.00 -0.31 0.00 0.00 62.40 63.65 1qlz h SER 222 CO 0.14 0.85 -0.26 1.56 -0.87 0.00 0.00 176.83 178.25 1qlz h GLN 223 N 0.31 -0.10 0.00 4.77 1.08 -1.55 -0.56 115.11 119.06 1qlz h GLN 223 Ca 0.06 0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.21 1qlz h GLN 223 Cb 0.63 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1qlz h GLN 223 CO 0.04 -0.07 -0.28 0.00 -0.95 0.00 0.00 178.83 177.57 1qlz h ALA 224 N 1.24 1.03 0.00 3.87 0.00 -1.49 -0.79 119.26 123.13 1qlz h ALA 224 Ca 0.26 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1qlz h ALA 224 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1qlz h ALA 224 CO -0.65 0.34 0.00 0.98 0.00 0.00 0.00 179.25 179.92 1qlz n TYR 225 N -3.47 0.00 0.18 0.00 9.36 0.04 -1.48 117.16 121.78 1qlz n TYR 225 Ca -0.00 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.31 1qlz n TYR 225 Cb 0.45 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 39.02 1qlz n TYR 225 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1qlz n TYR 226 N -0.84 0.00 0.90 2.98 4.01 -0.39 -4.49 117.16 119.33 1qlz n TYR 226 Ca 0.16 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 58.00 1qlz n TYR 226 Cb 0.07 -0.33 0.49 0.00 -0.31 0.00 0.00 39.34 39.26 1qlz n TYR 226 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1qlz n GLN 227 N -1.99 0.25 0.00 -0.72 10.64 -0.55 -5.11 117.38 119.91 1qlz n GLN 227 Ca -0.02 0.11 0.14 0.00 -1.83 0.00 0.00 57.00 55.40 1qlz n GLN 227 Cb 0.44 -1.50 0.56 0.00 -0.86 0.00 0.00 30.24 28.88 1qlz n GLN 227 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77