#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 -0.35 1.01 -0.72 0.00 -1.26 -1.19 105.19 102.67 1qlz n GLY 126 Ca 0.00 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.02 1.18 1.86 -0.02 0.00 -1.26 -4.89 105.19 101.04 1qlz n GLY 127 Ca 0.01 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 1qlz n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qlz n TYR 128 N 1.38 -3.43 -4.56 1.61 4.02 -0.33 -5.11 117.16 110.73 1qlz n TYR 128 Ca 0.15 -0.52 -0.26 0.00 -0.01 0.00 0.00 57.90 57.26 1qlz n TYR 128 Cb 0.60 -0.62 -0.11 0.00 -0.02 0.00 0.00 39.34 39.19 1qlz n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1qlz s MET 129 N -4.31 1.84 -0.06 -0.72 -1.94 -0.31 -5.01 119.30 108.79 1qlz s MET 129 Ca 0.38 -2.02 0.05 0.00 -1.71 0.00 0.00 55.69 52.38 1qlz s MET 129 Cb -0.04 -1.43 -0.00 0.00 2.01 0.00 0.00 34.83 35.37 1qlz s MET 129 CO 0.29 -0.06 -0.20 -1.17 -0.01 0.00 0.00 175.02 173.87 1qlz s LEU 130 N -3.63 1.97 0.00 -0.03 2.96 -1.26 -0.99 118.68 117.70 1qlz s LEU 130 Ca 0.35 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.83 1qlz s LEU 130 Cb 0.08 -1.15 0.00 0.00 0.50 0.00 0.00 46.19 45.63 1qlz s LEU 130 CO 0.17 0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.99 1qlz n GLY 131 N 3.16 -0.52 3.41 7.98 0.00 -1.08 -4.92 105.19 113.23 1qlz n GLY 131 Ca -0.18 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.11 0.01 0.66 1.61 0.15 -1.26 -4.90 113.70 108.86 1qlz s SER 132 Ca 0.00 1.13 -0.04 0.00 0.70 0.00 0.00 55.95 57.74 1qlz s SER 132 Cb 0.00 -1.69 0.05 0.00 -1.71 0.00 0.00 66.02 62.67 1qlz s SER 132 CO 0.00 -4.74 0.94 0.00 1.20 0.00 0.00 173.24 170.64 1qlz s ALA 133 N -2.42 3.38 0.05 5.45 0.00 -1.26 -4.33 121.76 122.63 1qlz s ALA 133 Ca 0.69 -1.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.54 1qlz s ALA 133 Cb -0.19 -2.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.48 1qlz s ALA 133 CO 0.61 -1.13 0.12 -1.64 0.00 0.00 0.00 175.76 173.71 1qlz s MET 134 N -5.10 0.66 0.11 0.00 -1.94 0.17 -4.95 119.30 108.24 1qlz s MET 134 Ca 0.59 -0.82 -0.31 0.00 -1.71 0.00 0.00 55.69 53.44 1qlz s MET 134 Cb -0.11 0.26 -0.10 0.00 2.01 0.00 0.00 34.83 36.89 1qlz s MET 134 CO 0.43 -0.17 1.86 -1.13 -0.01 0.00 0.00 175.02 176.00 1qlz n SER 135 N 0.53 4.07 -4.26 3.03 3.41 -1.26 -4.65 113.62 114.49 1qlz n SER 135 Ca -0.18 0.97 -0.61 0.00 -0.26 0.00 0.00 58.87 58.80 1qlz n SER 135 Cb 0.60 -1.54 -0.11 0.00 -0.26 0.00 0.00 64.21 62.90 1qlz n SER 135 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1qlz n ARG 136 N 5.98 0.00 -2.35 4.33 1.85 -1.26 -4.89 116.66 120.32 1qlz n ARG 136 Ca 0.18 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.62 1qlz n ARG 136 Cb 0.38 -1.43 -0.03 0.00 -1.05 0.00 0.00 32.46 30.32 1qlz n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1qlz s PRO 137 N 4.50 4.45 -0.43 2.89 0.04 -1.26 -4.96 135.00 140.22 1qlz s PRO 137 Ca 1.08 1.89 -0.28 0.00 0.04 0.00 0.00 61.00 63.73 1qlz s PRO 137 Cb -1.43 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 29.83 1qlz s PRO 137 CO 0.69 -0.18 1.74 0.42 0.04 0.00 0.00 177.00 179.71 1qlz s ILE 138 N 0.36 3.53 0.51 0.56 1.09 -1.26 -4.92 121.20 121.07 1qlz s ILE 138 Ca 0.56 0.49 -0.20 0.00 -1.10 0.00 0.00 60.65 60.40 1qlz s ILE 138 Cb -0.33 -3.85 -0.07 0.00 -1.06 0.00 0.00 42.46 37.14 1qlz s ILE 138 CO 0.34 -0.64 1.08 -0.63 -0.10 0.00 0.00 174.94 174.99 1qlz s ILE 139 N 7.23 3.54 -0.40 2.92 -1.09 -1.26 -5.05 121.20 127.09 1qlz s ILE 139 Ca 0.72 0.96 -0.06 0.00 -2.23 0.00 0.00 60.65 60.03 1qlz s ILE 139 Cb -0.18 -3.38 0.08 0.00 -1.58 0.00 0.00 42.46 37.40 1qlz s ILE 139 CO 0.29 -0.21 0.20 -1.00 -1.23 0.00 0.00 174.94 173.00 1qlz s HIS 140 N -1.90 3.39 -1.71 3.97 3.76 -1.26 -4.67 115.29 116.88 1qlz s HIS 140 Ca 0.69 -1.82 0.30 0.00 -0.15 0.00 0.00 55.06 54.09 1qlz s HIS 140 Cb -0.19 -2.88 1.51 0.00 1.11 0.00 0.00 32.58 32.12 1qlz s HIS 140 CO 0.23 -0.87 2.02 1.19 -0.85 0.00 0.00 174.74 176.46 1qlz n PHE 141 N 4.78 0.00 0.00 1.40 3.72 -1.26 -4.91 117.46 121.19 1qlz n PHE 141 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1qlz n PHE 141 Cb 0.43 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 1.20 3.15 3.27 1.37 0.00 -1.26 -4.98 105.19 107.93 1qlz n GLY 142 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.00 4.59 0.56 1.61 0.01 -1.26 -4.99 113.70 113.22 1qlz s SER 143 Ca 0.00 -0.74 0.25 0.00 1.31 0.00 0.00 55.95 56.77 1qlz s SER 143 Cb 0.00 -1.75 1.49 0.00 0.21 0.00 0.00 66.02 65.97 1qlz s SER 143 CO 0.00 -0.13 2.06 0.44 0.41 0.00 0.00 173.24 176.02 1qlz h ASP 144 N 8.10 0.00 0.12 2.44 3.32 -1.99 -0.99 116.42 127.43 1qlz h ASP 144 Ca -0.34 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.72 1qlz h ASP 144 Cb 1.12 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 1qlz h ASP 144 CO 0.59 0.00 -0.16 0.22 -1.72 0.00 0.00 179.24 178.17 1qlz h TYR 145 N 0.00 -0.41 -0.66 4.55 3.20 -1.97 -0.68 116.97 121.00 1qlz h TYR 145 Ca 0.13 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 1qlz h TYR 145 Cb 0.61 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 1qlz h TYR 145 CO 0.00 -0.24 0.14 0.93 -1.64 0.00 0.00 178.16 177.36 1qlz h GLU 146 N -0.33 1.06 0.65 1.82 5.08 -1.61 0.30 114.58 121.55 1qlz h GLU 146 Ca 0.01 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1qlz h GLU 146 Cb 0.33 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1qlz h GLU 146 CO -0.06 0.95 -0.32 -0.44 -1.00 0.00 0.00 179.01 178.13 1qlz h ASP 147 N 1.00 -0.77 0.98 1.42 5.19 -1.30 -1.51 116.42 121.43 1qlz h ASP 147 Ca 0.21 0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.61 1qlz h ASP 147 Cb 0.38 0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.08 1qlz h ASP 147 CO 0.00 -0.54 -0.20 -0.09 -3.12 0.00 0.00 179.24 175.30 1qlz h ARG 148 N -0.89 0.00 0.61 3.56 1.12 -1.09 -0.54 114.38 117.16 1qlz h ARG 148 Ca -0.09 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.75 1qlz h ARG 148 Cb 0.69 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.65 1qlz h ARG 148 CO 0.14 0.20 -0.29 -0.92 -3.11 0.00 0.00 179.97 175.98 1qlz h TYR 149 N 0.00 -0.76 -0.87 2.20 5.03 0.14 -0.96 116.97 121.76 1qlz h TYR 149 Ca -0.00 -0.02 0.10 0.00 2.58 0.00 0.00 58.73 61.39 1qlz h TYR 149 Cb 0.74 0.25 -0.06 0.00 1.55 0.00 0.00 36.73 39.21 1qlz h TYR 149 CO 0.00 -0.42 0.56 -0.92 -1.32 0.00 0.00 178.16 176.06 1qlz h TYR 150 N -1.02 0.91 0.00 -3.82 3.20 -1.27 -1.73 116.97 113.25 1qlz h TYR 150 Ca -0.08 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1qlz h TYR 150 Cb 0.68 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 1qlz h TYR 150 CO -0.00 0.41 -0.12 -0.09 -1.64 0.00 0.00 178.16 176.72 1qlz h ARG 151 N 0.84 0.00 0.00 1.82 2.43 -0.36 0.34 114.38 119.44 1qlz h ARG 151 Ca 0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1qlz h ARG 151 Cb 0.44 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1qlz h ARG 151 CO -0.17 0.12 -1.32 0.39 -1.51 0.00 0.00 179.97 177.48 1qlz n GLU 152 N -3.53 0.81 0.00 0.20 1.02 -0.43 -4.27 120.64 114.44 1qlz n GLU 152 Ca -0.01 -0.08 0.12 0.00 -0.02 0.00 0.00 57.16 57.17 1qlz n GLU 152 Cb 0.26 -1.39 0.19 0.00 -0.02 0.00 0.00 31.44 30.48 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 -1.76 1.12 0.00 1.62 3.02 -0.68 -4.88 115.26 113.70 1qlz n ASN 153 Ca 0.00 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1qlz n ASN 153 Cb 0.38 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.91 1qlz n ASN 153 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1qlz n MET 154 N -0.84 0.00 0.00 3.52 0.00 0.11 -4.63 117.12 115.29 1qlz n MET 154 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.79 1qlz n MET 154 Cb 0.37 -0.19 0.00 0.00 0.00 0.00 0.00 33.22 33.40 1qlz n MET 154 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 1qlz n HIS 155 N 0.00 0.00 -0.05 3.17 -0.00 -1.26 -0.78 115.22 116.30 1qlz n HIS 155 Ca 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 57.72 57.96 1qlz n HIS 155 Cb 0.00 0.00 0.72 0.00 -0.00 0.00 0.00 29.99 30.71 1qlz n HIS 155 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 1qlz h ARG 156 N 0.00 0.00 -6.60 1.57 0.11 -2.01 -3.45 114.38 104.01 1qlz h ARG 156 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 1qlz h ARG 156 Cb 0.00 0.00 0.19 0.00 1.11 0.00 0.00 29.97 31.27 1qlz h ARG 156 CO 0.00 0.00 -0.48 0.66 0.10 0.00 0.00 179.97 180.25 1qlz n TYR 157 N -4.04 -1.03 -1.71 4.08 4.02 0.04 -4.89 117.16 113.63 1qlz n TYR 157 Ca 0.13 0.35 -0.38 0.00 -0.01 0.00 0.00 57.90 57.99 1qlz n TYR 157 Cb 0.80 -1.89 0.06 0.00 -0.02 0.00 0.00 39.34 38.29 1qlz n TYR 157 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1qlz n PRO 158 N -0.52 1.24 0.00 -0.72 -0.04 -1.26 -4.94 135.00 128.75 1qlz n PRO 158 Ca 0.10 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 1qlz n PRO 158 Cb 0.50 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 1qlz n PRO 158 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1qlz n ASN 159 N -1.34 0.46 -4.00 3.54 5.15 -1.26 -4.79 115.26 113.01 1qlz n ASN 159 Ca 0.14 -1.07 -0.11 0.00 -0.60 0.00 0.00 54.58 52.93 1qlz n ASN 159 Cb 0.47 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.64 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 -0.07 1.42 0.07 1.20 -0.21 -1.26 -0.66 119.66 120.15 1qlz s GLN 160 Ca 0.00 -1.51 0.04 0.00 0.02 0.00 0.00 55.36 53.91 1qlz s GLN 160 Cb 0.00 0.36 -0.03 0.00 1.00 0.00 0.00 33.01 34.35 1qlz s GLN 160 CO 0.00 -0.53 -0.12 0.14 -2.12 0.00 0.00 175.29 172.66 1qlz s VAL 161 N -3.98 0.95 0.46 1.09 -7.23 -1.26 -5.01 120.40 105.43 1qlz s VAL 161 Ca 0.32 -1.33 -0.21 0.00 -1.81 0.00 0.00 61.98 58.95 1qlz s VAL 161 Cb 0.03 -1.03 -0.10 0.00 0.56 0.00 0.00 36.38 35.84 1qlz s VAL 161 CO 0.12 -0.33 1.00 -0.31 -0.31 0.00 0.00 175.10 175.27 1qlz s TYR 162 N -1.55 3.13 0.38 2.82 2.02 -1.26 -2.64 117.35 120.25 1qlz s TYR 162 Ca -0.02 1.59 -0.09 0.00 -0.37 0.00 0.00 57.07 58.18 1qlz s TYR 162 Cb -0.08 -2.98 0.04 0.00 -0.40 0.00 0.00 41.96 38.54 1qlz s TYR 162 CO 0.01 -0.52 0.66 2.48 -1.57 0.00 0.00 175.55 176.62 1qlz n TYR 163 N -0.81 -1.97 -4.03 2.71 4.11 -0.16 -4.76 117.16 112.26 1qlz n TYR 163 Ca 0.08 -2.13 -0.08 0.00 -0.00 0.00 0.00 57.90 55.77 1qlz n TYR 163 Cb 0.53 0.77 -0.10 0.00 -0.00 0.00 0.00 39.34 40.53 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 -2.43 0.46 0.47 -3.48 0.52 -1.26 -1.17 118.95 112.06 1qlz s ARG 164 Ca 0.23 -0.90 -0.23 0.00 -0.52 0.00 0.00 55.73 54.30 1qlz s ARG 164 Cb -0.03 0.16 -0.07 0.00 0.52 0.00 0.00 34.95 35.53 1qlz s ARG 164 CO 0.16 -0.08 1.18 -1.25 0.02 0.00 0.00 175.30 175.33 1qlz s PRO 165 N -2.67 3.69 0.00 3.54 0.04 -1.26 -4.91 135.00 133.44 1qlz s PRO 165 Ca -0.05 1.81 0.06 0.00 0.04 0.00 0.00 61.00 62.86 1qlz s PRO 165 Cb -0.01 -2.38 0.34 0.00 0.04 0.00 0.00 34.50 32.48 1qlz s PRO 165 CO -0.05 -0.62 0.73 0.00 0.04 0.00 0.00 177.00 177.10 1qlz n MET 166 N -0.55 0.34 0.08 4.56 0.00 -1.26 -3.47 117.12 116.82 1qlz n MET 166 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.73 1qlz n MET 166 Cb 0.48 -1.26 -0.08 0.00 0.00 0.00 0.00 33.22 32.36 1qlz n MET 166 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 1qlz h ASP 167 N 0.00 0.00 0.00 3.17 3.58 -2.02 -3.39 116.42 117.76 1qlz h ASP 167 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1qlz h ASP 167 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1qlz h ASP 167 CO 0.00 0.89 -0.34 1.21 -2.88 0.00 0.00 179.24 178.12 1qlz n GLU 168 N -3.33 0.28 -4.09 0.28 2.13 -1.23 -5.02 120.64 109.66 1qlz n GLU 168 Ca 0.00 0.38 -0.08 0.00 0.66 0.00 0.00 57.16 58.13 1qlz n GLU 168 Cb 0.89 -1.29 -0.10 0.00 0.27 0.00 0.00 31.44 31.21 1qlz n GLU 168 CO 0.00 0.00 0.00 1.52 -0.41 0.00 0.00 177.13 178.24 1qlz s TYR 169 N -1.79 0.61 0.18 4.31 1.13 -1.26 -5.19 117.35 115.33 1qlz s TYR 169 Ca -0.10 -1.08 -0.01 0.00 -1.41 0.00 0.00 57.07 54.47 1qlz s TYR 169 Cb 0.01 -0.38 -0.04 0.00 -1.10 0.00 0.00 41.96 40.45 1qlz s TYR 169 CO 0.15 -0.45 0.10 -1.54 -2.51 0.00 0.00 175.55 171.30 1qlz s SER 170 N -2.96 0.23 0.37 -0.18 1.04 -1.26 -4.30 113.70 106.64 1qlz s SER 170 Ca 0.13 -1.33 -0.10 0.00 0.48 0.00 0.00 55.95 55.13 1qlz s SER 170 Cb 0.07 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.57 1qlz s SER 170 CO -0.06 -0.80 0.66 0.21 0.98 0.00 0.00 173.24 174.23 1qlz s ASN 171 N -3.13 0.42 0.00 7.02 3.84 -1.26 -4.98 114.94 116.85 1qlz s ASN 171 Ca 0.34 -1.30 0.00 0.00 0.21 0.00 0.00 52.86 52.11 1qlz s ASN 171 Cb 0.07 0.77 0.00 0.00 -0.55 0.00 0.00 41.25 41.55 1qlz s ASN 171 CO 0.09 -1.53 0.00 0.00 -2.79 0.00 0.00 177.10 172.87 1qlz n GLN 172 N -0.55 0.00 0.09 0.43 10.64 -1.26 -4.45 117.38 122.28 1qlz n GLN 172 Ca -0.04 0.00 -0.12 0.00 -1.83 0.00 0.00 57.00 55.01 1qlz n GLN 172 Cb 0.61 0.00 -0.05 0.00 -0.86 0.00 0.00 30.24 29.93 1qlz n GLN 172 CO 0.00 0.00 0.00 -2.95 -1.83 0.00 0.00 177.06 172.28 1qlz h ASN 173 N 0.00 -0.44 0.06 2.61 7.08 -2.01 -2.36 115.58 120.52 1qlz h ASN 173 Ca 0.00 0.05 -0.00 0.00 -3.08 0.00 0.00 56.30 53.27 1qlz h ASN 173 Cb 0.00 0.17 -0.00 0.00 -2.08 0.00 0.00 38.32 36.41 1qlz h ASN 173 CO 0.00 -0.23 -0.02 0.78 -2.08 0.00 0.00 177.43 175.88 1qlz h ASN 174 N -0.30 0.00 -0.03 6.14 4.21 -1.99 0.83 115.58 124.44 1qlz h ASN 174 Ca 0.03 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.45 1qlz h ASN 174 Cb 0.33 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.53 1qlz h ASN 174 CO -0.10 0.02 -0.34 0.15 -1.29 0.00 0.00 177.43 175.88 1qlz h PHE 175 N 0.00 0.39 -0.59 1.19 3.57 -1.65 -2.74 116.94 117.12 1qlz h PHE 175 Ca -0.00 -0.19 0.04 0.00 3.53 0.00 0.00 57.97 61.35 1qlz h PHE 175 Cb 0.06 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1qlz h PHE 175 CO 0.00 0.96 0.34 0.28 -2.23 0.00 0.00 178.31 177.66 1qlz h VAL 176 N -0.29 1.01 -0.82 1.41 2.07 -1.02 -0.63 116.25 117.98 1qlz h VAL 176 Ca -0.03 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1qlz h VAL 176 Cb 1.03 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1qlz h VAL 176 CO 0.07 0.12 0.51 -0.74 0.02 0.00 0.00 177.57 177.55 1qlz h HIS 177 N 0.65 1.07 -0.19 1.57 -0.00 -0.86 0.11 115.15 117.49 1qlz h HIS 177 Ca 0.25 0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.51 1qlz h HIS 177 Cb 0.10 -0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.16 1qlz h HIS 177 CO -0.07 0.70 -0.33 -0.44 -0.00 0.00 0.00 177.93 177.78 1qlz h ASP 178 N 1.13 0.62 -0.84 3.26 3.32 -1.24 -2.12 116.42 120.55 1qlz h ASP 178 Ca 0.30 -0.54 0.02 0.00 0.02 0.00 0.00 57.03 56.83 1qlz h ASP 178 Cb -0.07 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 1qlz h ASP 178 CO -0.06 1.04 0.56 0.00 -1.72 0.00 0.00 179.24 179.06 1qlz h VAL 180 N 1.10 0.00 -0.52 0.00 2.07 -0.85 -1.60 116.25 116.44 1qlz h VAL 180 Ca 0.32 -0.04 0.09 0.00 0.82 0.00 0.00 66.70 67.89 1qlz h VAL 180 Cb -0.06 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.64 1qlz h VAL 180 CO -0.08 0.00 0.11 -1.13 0.02 0.00 0.00 177.57 176.49 1qlz h ASN 181 N -1.33 0.01 -0.01 0.57 -1.24 -0.78 -0.44 115.58 112.35 1qlz h ASN 181 Ca -0.13 0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.97 1qlz h ASN 181 Cb 0.99 0.13 -0.00 0.00 0.73 0.00 0.00 38.32 40.17 1qlz h ASN 181 CO 0.22 0.03 0.01 0.40 -1.29 0.00 0.00 177.43 176.80 1qlz h ILE 182 N 0.25 1.02 -0.31 2.57 5.03 -0.96 0.10 117.51 125.21 1qlz h ILE 182 Ca 0.27 -0.06 -0.01 0.00 -0.12 0.00 0.00 64.86 64.93 1qlz h ILE 182 Cb 0.36 1.04 -0.01 0.00 -3.03 0.00 0.00 36.82 35.18 1qlz h ILE 182 CO -0.34 0.02 0.16 0.74 -0.68 0.00 0.00 178.15 178.05 1qlz h THR 183 N -0.00 1.14 -0.19 -0.27 2.02 -0.61 -0.25 112.91 114.74 1qlz h THR 183 Ca 0.01 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 66.84 1qlz h THR 183 Cb 0.02 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1qlz h THR 183 CO -0.00 0.14 0.03 0.40 0.37 0.00 0.00 175.52 176.46 1qlz h ILE 184 N 0.38 0.91 -0.16 3.11 5.03 -0.99 -0.17 117.51 125.62 1qlz h ILE 184 Ca 0.11 -0.04 0.05 0.00 -0.12 0.00 0.00 64.86 64.86 1qlz h ILE 184 Cb 0.08 0.80 -0.07 0.00 -3.03 0.00 0.00 36.82 34.59 1qlz h ILE 184 CO -0.02 0.02 -0.36 0.50 -0.68 0.00 0.00 178.15 177.61 1qlz h LYS 185 N 0.11 -0.41 -0.70 2.37 3.64 -0.63 -0.44 116.57 120.52 1qlz h LYS 185 Ca 0.08 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1qlz h LYS 185 Cb 0.08 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1qlz h LYS 185 CO -0.11 -0.27 0.43 1.96 -2.27 0.00 0.00 179.45 179.19 1qlz h GLN 186 N -0.42 0.82 -0.36 1.90 1.08 -0.71 -1.27 115.11 116.15 1qlz h GLN 186 Ca 0.09 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1qlz h GLN 186 Cb 0.58 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 1qlz h GLN 186 CO -0.39 0.54 0.23 1.25 -0.95 0.00 0.00 178.83 179.52 1qlz h HIS 187 N 0.85 0.44 0.00 2.96 2.76 -0.58 0.38 115.15 121.96 1qlz h HIS 187 Ca 0.28 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1qlz h HIS 187 Cb 0.03 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 28.84 1qlz h HIS 187 CO -0.04 0.28 0.00 2.41 -1.30 0.00 0.00 177.93 179.27 1qlz n THR 188 N -4.85 0.32 0.00 6.26 -1.04 -0.21 -1.97 114.28 112.80 1qlz n THR 188 Ca -0.00 0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1qlz n THR 188 Cb 0.03 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 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 -1.11 0.00 -0.21 12.58 0.31 -0.56 -4.52 118.33 124.82 1qlz n VAL 189 Ca 0.05 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.33 1qlz n VAL 189 Cb 0.04 -0.72 0.06 0.00 -0.91 0.00 0.00 33.84 32.31 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 1.08 0.11 2.52 2.02 -0.40 0.31 112.91 118.55 1qlz h THR 190 Ca 0.00 -0.26 -0.26 0.00 0.77 0.00 0.00 66.41 66.66 1qlz h THR 190 Cb 0.00 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1qlz h THR 190 CO 0.00 0.14 -1.20 0.74 0.37 0.00 0.00 175.52 175.56 1qlz h THR 191 N 0.75 1.53 -0.07 3.16 2.02 -1.47 -3.19 112.91 115.65 1qlz h THR 191 Ca 0.24 -3.12 -0.06 0.00 0.77 0.00 0.00 66.41 64.24 1qlz h THR 191 Cb 0.01 2.93 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 1qlz h THR 191 CO -0.10 0.91 -0.23 0.74 0.37 0.00 0.00 175.52 177.21 1qlz h THR 192 N 0.06 1.20 -0.93 3.16 2.02 -1.08 0.16 112.91 117.50 1qlz h THR 192 Ca -0.11 -0.93 0.21 0.00 0.77 0.00 0.00 66.41 66.35 1qlz h THR 192 Cb 1.94 1.41 -0.07 0.00 -1.74 0.00 0.00 68.15 69.69 1qlz h THR 192 CO 0.19 0.28 0.61 0.74 0.37 0.00 0.00 175.52 177.71 1qlz h THR 193 N 0.10 0.65 0.00 3.16 2.02 -0.38 -0.94 112.91 117.53 1qlz h THR 193 Ca 0.02 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1qlz h THR 193 Cb 0.47 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1qlz h THR 193 CO 0.03 0.08 0.00 0.29 0.37 0.00 0.00 175.52 176.29 1qlz n LYS 194 N -4.53 0.77 -0.85 6.66 5.02 0.03 -4.79 118.16 120.48 1qlz n LYS 194 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1qlz n LYS 194 Cb 0.73 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 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 0.21 0.90 3.31 0.72 0.00 -0.36 -4.95 105.19 105.01 1qlz n GLY 195 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.19 4.08 0.95 1.61 2.56 -1.14 -4.99 118.70 121.59 1qlz s GLU 196 Ca 0.00 -3.23 -0.12 0.00 0.00 0.00 0.00 54.97 51.61 1qlz s GLU 196 Cb 0.00 -4.48 0.16 0.00 2.00 0.00 0.00 34.13 31.81 1qlz s GLU 196 CO 0.00 -1.24 1.10 0.54 -0.56 0.00 0.00 175.26 175.09 1qlz s ASN 197 N 1.11 3.04 0.05 -1.70 6.03 -1.26 -2.81 114.94 119.40 1qlz s ASN 197 Ca 0.30 1.29 0.01 0.00 -1.03 0.00 0.00 52.86 53.43 1qlz s ASN 197 Cb -0.10 -1.95 -0.03 0.00 -3.03 0.00 0.00 41.25 36.14 1qlz s ASN 197 CO -0.09 -2.88 -0.06 -0.36 -2.03 0.00 0.00 177.10 171.68 1qlz s PHE 198 N -2.98 0.61 0.49 1.54 0.08 -1.26 -4.99 117.98 111.47 1qlz s PHE 198 Ca 0.64 -0.66 0.05 0.00 0.12 0.00 0.00 56.93 57.08 1qlz s PHE 198 Cb -0.18 -0.38 -0.00 0.00 -0.57 0.00 0.00 43.02 41.89 1qlz s PHE 198 CO 0.57 -0.15 0.24 0.95 -0.10 0.00 0.00 175.22 176.72 1qlz s THR 199 N -2.17 1.79 0.30 0.64 -4.23 -1.26 -4.98 115.64 105.73 1qlz s THR 199 Ca -0.05 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1qlz s THR 199 Cb -0.05 -2.45 0.18 0.00 1.34 0.00 0.00 72.50 71.52 1qlz s THR 199 CO -0.02 0.00 1.88 -0.08 -0.54 0.00 0.00 174.62 175.86 1qlz h GLU 200 N 1.12 0.80 -0.08 3.99 4.81 -2.02 -1.06 114.58 122.14 1qlz h GLU 200 Ca -0.41 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1qlz h GLU 200 Cb 1.29 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 1qlz h GLU 200 CO 0.65 0.68 0.04 1.15 -0.73 0.00 0.00 179.01 180.81 1qlz h THR 201 N 0.79 1.07 -0.37 0.32 2.02 -1.99 -0.58 112.91 114.16 1qlz h THR 201 Ca 0.18 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1qlz h THR 201 Cb 0.20 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1qlz h THR 201 CO -0.01 0.06 0.18 0.44 0.37 0.00 0.00 175.52 176.56 1qlz h ASP 202 N 0.05 0.46 -0.04 4.18 3.32 -1.77 -1.62 116.42 121.00 1qlz h ASP 202 Ca 0.03 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1qlz h ASP 202 Cb 0.06 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1qlz h ASP 202 CO -0.00 0.39 -0.04 0.58 -1.72 0.00 0.00 179.24 178.45 1qlz h VAL 203 N 0.52 1.38 -0.75 -1.35 2.07 -0.89 -1.62 116.25 115.61 1qlz h VAL 203 Ca 0.13 -1.20 0.07 0.00 0.82 0.00 0.00 66.70 66.52 1qlz h VAL 203 Cb 0.05 2.11 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 1qlz h VAL 203 CO -0.02 0.32 0.43 0.11 0.02 0.00 0.00 177.57 178.44 1qlz h LYS 204 N -0.37 0.76 -0.63 1.57 1.57 -0.53 0.34 116.57 119.27 1qlz h LYS 204 Ca 0.01 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1qlz h LYS 204 Cb 0.55 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1qlz h LYS 204 CO 0.01 0.50 0.07 0.52 -0.57 0.00 0.00 179.45 179.98 1qlz h MET 205 N 0.78 1.06 -0.20 3.15 2.86 -1.30 -2.57 114.93 118.71 1qlz h MET 205 Ca 0.34 -0.29 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1qlz h MET 205 Cb 0.22 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1qlz h MET 205 CO -0.19 0.99 0.09 0.52 1.06 0.00 0.00 176.91 179.37 1qlz h MET 206 N 0.98 0.19 -0.46 1.72 2.86 -0.25 -2.85 114.93 117.12 1qlz h MET 206 Ca 0.19 -0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.91 1qlz h MET 206 Cb 0.47 -0.04 -0.10 0.00 0.06 0.00 0.00 31.60 31.99 1qlz h MET 206 CO 0.02 0.12 -0.24 0.93 1.06 0.00 0.00 176.91 178.80 1qlz h GLU 207 N 0.19 -0.14 -0.20 1.72 5.08 0.01 0.80 114.58 122.04 1qlz h GLU 207 Ca 0.08 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1qlz h GLU 207 Cb 0.03 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1qlz h GLU 207 CO -0.06 -0.09 -0.13 0.00 -1.00 0.00 0.00 179.01 177.72 1qlz h ARG 208 N -0.15 -0.12 -0.53 2.33 2.47 -1.46 0.17 114.38 117.10 1qlz h ARG 208 Ca 0.21 0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.95 1qlz h ARG 208 Cb 0.48 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.80 1qlz h ARG 208 CO -0.55 -0.08 0.35 0.28 0.56 0.00 0.00 179.97 180.54 1qlz h VAL 209 N -0.12 1.14 -0.44 2.04 2.07 -0.95 -0.79 116.25 119.19 1qlz h VAL 209 Ca 0.12 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 1qlz h VAL 209 Cb 0.30 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1qlz h VAL 209 CO -0.28 0.13 0.00 0.58 0.02 0.00 0.00 177.57 178.02 1qlz h VAL 210 N 0.72 1.26 0.26 2.57 2.07 -0.48 -2.50 116.25 120.16 1qlz h VAL 210 Ca 0.20 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1qlz h VAL 210 Cb -0.08 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1qlz h VAL 210 CO -0.04 0.36 -0.12 -0.08 0.02 0.00 0.00 177.57 177.70 1qlz h GLU 211 N 0.63 -0.33 -0.43 1.57 4.81 -0.46 0.14 114.58 120.51 1qlz h GLU 211 Ca 0.13 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.47 1qlz h GLU 211 Cb 0.49 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.86 1qlz h GLU 211 CO 0.02 -0.21 -0.22 1.96 -0.73 0.00 0.00 179.01 179.83 1qlz h GLN 212 N -0.37 -0.14 -0.18 1.92 1.08 -1.15 0.12 115.11 116.40 1qlz h GLN 212 Ca -0.04 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1qlz h GLN 212 Cb 0.28 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1qlz h GLN 212 CO 0.06 -0.09 0.08 0.52 -0.95 0.00 0.00 178.83 178.45 1qlz h MET 213 N -0.14 0.26 0.00 1.46 2.86 -1.23 -3.11 114.93 115.02 1qlz h MET 213 Ca 0.20 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.69 1qlz h MET 213 Cb 0.46 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1qlz h MET 213 CO -0.52 0.30 -0.54 0.00 1.06 0.00 0.00 176.91 177.21 1qlz h ILE 215 N 0.00 0.73 0.00 0.00 2.04 -0.84 -2.09 117.51 117.35 1qlz h ILE 215 Ca -0.01 -0.03 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 1qlz h ILE 215 Cb 1.02 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1qlz h ILE 215 CO 0.07 0.02 -0.46 0.74 0.00 0.00 0.00 178.15 178.51 1qlz h THR 216 N 0.09 1.32 -0.88 -0.27 2.02 -1.04 -2.52 112.91 111.62 1qlz h THR 216 Ca 0.17 -1.60 -0.01 0.00 0.77 0.00 0.00 66.41 65.74 1qlz h THR 216 Cb 0.24 1.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.47 1qlz h THR 216 CO -0.29 0.46 0.51 1.56 0.37 0.00 0.00 175.52 178.12 1qlz h GLN 217 N 0.00 1.21 0.27 6.66 1.08 -0.35 -0.57 115.11 123.41 1qlz h GLN 217 Ca -0.00 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 1qlz h GLN 217 Cb 0.83 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1qlz h GLN 217 CO 0.06 0.86 -0.13 -0.92 -0.95 0.00 0.00 178.83 177.75 1qlz h TYR 218 N 1.22 -0.34 -0.58 2.96 3.20 -0.97 -1.57 116.97 120.89 1qlz h TYR 218 Ca 0.31 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.27 1qlz h TYR 218 Cb -0.01 0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.30 1qlz h TYR 218 CO 0.01 -0.15 0.20 0.93 -1.64 0.00 0.00 178.16 177.51 1qlz h GLU 219 N -0.45 0.36 -0.37 1.82 4.39 -1.38 0.87 114.58 119.83 1qlz h GLU 219 Ca -0.04 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.65 1qlz h GLU 219 Cb 0.34 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1qlz h GLU 219 CO 0.06 0.24 0.22 0.00 -1.16 0.00 0.00 179.01 178.37 1qlz h ARG 220 N 0.37 0.44 -0.08 2.33 3.08 -0.83 0.09 114.38 119.79 1qlz h ARG 220 Ca 0.29 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 60.16 1qlz h ARG 220 Cb 0.36 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1qlz h ARG 220 CO -0.30 0.29 -0.63 0.93 -1.07 0.00 0.00 179.97 179.19 1qlz h GLU 221 N 0.45 0.29 -0.16 0.04 4.39 -0.81 -2.00 114.58 116.78 1qlz h GLU 221 Ca 0.14 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1qlz h GLU 221 Cb -0.01 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1qlz h GLU 221 CO -0.06 0.82 0.09 0.66 -1.16 0.00 0.00 179.01 179.36 1qlz h SER 222 N 0.21 0.15 -0.86 1.42 4.64 -0.37 -0.88 113.55 117.87 1qlz h SER 222 Ca -0.01 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.35 1qlz h SER 222 Cb 1.15 -0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 63.15 1qlz h SER 222 CO 0.10 0.11 0.55 1.56 -0.87 0.00 0.00 176.83 178.28 1qlz h GLN 223 N 0.19 1.02 -0.06 4.77 1.08 -0.95 -1.98 115.11 119.19 1qlz h GLN 223 Ca 0.06 -0.06 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 1qlz h GLN 223 Cb -0.01 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.18 1qlz h GLN 223 CO -0.03 0.68 -0.47 0.00 -0.95 0.00 0.00 178.83 178.06 1qlz h ALA 224 N 1.36 1.09 0.49 3.87 0.00 -0.70 0.25 119.26 125.62 1qlz h ALA 224 Ca 0.35 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1qlz h ALA 224 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1qlz h ALA 224 CO -0.12 0.62 -0.23 -0.92 0.00 0.00 0.00 179.25 178.59 1qlz h TYR 225 N 0.12 -0.61 0.00 0.00 5.03 -0.65 -1.83 116.97 119.03 1qlz h TYR 225 Ca 0.01 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.28 1qlz h TYR 225 Cb 0.89 0.20 -0.00 0.00 1.55 0.00 0.00 36.73 39.36 1qlz h TYR 225 CO 0.01 -0.35 -0.12 1.88 -1.32 0.00 0.00 178.16 178.26 1qlz h TYR 226 N -0.71 0.00 -0.09 -3.82 0.05 -1.05 -0.96 116.97 110.39 1qlz h TYR 226 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1qlz h TYR 226 Cb 0.53 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 1qlz h TYR 226 CO -0.03 0.12 0.00 0.94 -1.05 0.00 0.00 178.16 178.14 1qlz n GLN 227 N -3.92 1.88 0.00 4.88 7.27 0.05 -5.10 117.38 122.43 1qlz n GLN 227 Ca -0.02 -1.29 0.16 0.00 0.07 0.00 0.00 57.00 55.92 1qlz n GLN 227 Cb 0.21 -1.46 0.94 0.00 2.41 0.00 0.00 30.24 32.34 1qlz n GLN 227 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67