#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 -4.91 2.16 -0.72 0.00 -1.26 -4.83 105.19 95.63 1qlz n GLY 126 Ca 0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 46.02 45.53 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 0.56 0.59 3.84 -0.02 0.00 -1.26 -5.04 105.19 103.86 1qlz n GLY 127 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.01 2.72 0.34 1.61 1.51 -1.26 -5.06 117.35 115.20 1qlz s TYR 128 Ca 0.00 0.80 0.05 0.00 -1.01 0.00 0.00 57.07 56.90 1qlz s TYR 128 Cb 0.00 -3.45 -0.07 0.00 -0.11 0.00 0.00 41.96 38.33 1qlz s TYR 128 CO 0.00 -2.07 0.04 0.00 -1.11 0.00 0.00 175.55 172.40 1qlz s MET 129 N -5.44 1.70 -0.17 -0.62 0.23 -0.62 -4.99 119.30 109.39 1qlz s MET 129 Ca 0.63 -1.94 -0.02 0.00 -1.03 0.00 0.00 55.69 53.33 1qlz s MET 129 Cb -0.13 -1.05 0.05 0.00 -1.53 0.00 0.00 34.83 32.17 1qlz s MET 129 CO 0.51 -0.14 0.02 -1.17 -2.03 0.00 0.00 175.02 172.21 1qlz s LEU 130 N -3.53 1.18 0.00 0.18 2.96 -1.26 -0.73 118.68 117.49 1qlz s LEU 130 Ca 0.35 -0.70 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1qlz s LEU 130 Cb 0.08 -0.63 0.00 0.00 0.50 0.00 0.00 46.19 46.15 1qlz s LEU 130 CO 0.16 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.52 1qlz n GLY 131 N 5.03 0.12 3.34 7.98 0.00 -1.25 -5.01 105.19 115.41 1qlz n GLY 131 Ca -0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.41 1.45 0.77 1.61 0.15 -1.26 -5.09 113.70 109.92 1qlz s SER 132 Ca 0.00 -1.38 -0.09 0.00 0.70 0.00 0.00 55.95 55.18 1qlz s SER 132 Cb 0.00 0.11 0.09 0.00 -1.71 0.00 0.00 66.02 64.51 1qlz s SER 132 CO 0.00 -0.70 1.10 0.00 1.20 0.00 0.00 173.24 174.84 1qlz s ALA 133 N -3.65 2.93 0.23 5.45 0.00 -1.26 -4.25 121.76 121.21 1qlz s ALA 133 Ca 0.37 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 51.32 1qlz s ALA 133 Cb 0.08 -2.68 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 1qlz s ALA 133 CO 0.14 -1.57 0.34 -1.64 0.00 0.00 0.00 175.76 173.02 1qlz s MET 134 N -5.42 1.43 0.35 0.00 -1.94 0.42 -4.95 119.30 109.19 1qlz s MET 134 Ca 0.63 -1.44 -0.28 0.00 -1.71 0.00 0.00 55.69 52.89 1qlz s MET 134 Cb -0.09 0.39 -0.11 0.00 2.01 0.00 0.00 34.83 37.03 1qlz s MET 134 CO 0.47 -0.55 1.41 -1.54 -0.01 0.00 0.00 175.02 174.80 1qlz s SER 135 N -3.09 6.54 0.24 3.03 1.04 -1.26 -4.73 113.70 115.47 1qlz s SER 135 Ca 0.30 2.88 -0.30 0.00 0.48 0.00 0.00 55.95 59.31 1qlz s SER 135 Cb 0.02 -2.66 -0.10 0.00 0.10 0.00 0.00 66.02 63.39 1qlz s SER 135 CO 0.11 -0.72 1.37 -0.13 0.98 0.00 0.00 173.24 174.85 1qlz s ARG 136 N -1.89 4.33 0.05 4.02 3.00 -1.26 -4.96 118.95 122.23 1qlz s ARG 136 Ca 0.51 2.20 -0.31 0.00 0.00 0.00 0.00 55.73 58.13 1qlz s ARG 136 Cb -0.43 -3.14 -0.06 0.00 0.00 0.00 0.00 34.95 31.32 1qlz s ARG 136 CO 0.58 -0.33 1.23 -1.25 0.00 0.00 0.00 175.30 175.54 1qlz s PRO 137 N -0.45 4.40 -0.83 3.54 0.04 -1.26 -4.95 135.00 135.49 1qlz s PRO 137 Ca 0.57 1.81 -0.25 0.00 0.04 0.00 0.00 61.00 63.17 1qlz s PRO 137 Cb -0.40 -3.37 -0.00 0.00 0.04 0.00 0.00 34.50 30.77 1qlz s PRO 137 CO 0.42 -0.32 1.69 0.42 0.04 0.00 0.00 177.00 179.26 1qlz s ILE 138 N 1.26 3.59 0.76 0.56 1.09 -1.26 -4.87 121.20 122.32 1qlz s ILE 138 Ca 0.59 -0.18 -0.14 0.00 -1.10 0.00 0.00 60.65 59.82 1qlz s ILE 138 Cb -0.30 -4.40 0.05 0.00 -1.06 0.00 0.00 42.46 36.75 1qlz s ILE 138 CO 0.28 -1.34 1.21 -0.63 -0.10 0.00 0.00 174.94 174.37 1qlz s ILE 139 N 7.84 2.18 -0.34 2.92 1.09 -1.26 -5.04 121.20 128.59 1qlz s ILE 139 Ca 0.57 0.09 -0.01 0.00 -1.10 0.00 0.00 60.65 60.20 1qlz s ILE 139 Cb -0.07 -2.62 0.08 0.00 -1.06 0.00 0.00 42.46 38.79 1qlz s ILE 139 CO 0.05 -0.05 0.08 -1.00 -0.10 0.00 0.00 174.94 173.92 1qlz s HIS 140 N -2.01 3.47 -0.46 3.97 3.76 -1.26 -4.77 115.29 117.98 1qlz s HIS 140 Ca 0.74 -2.28 0.26 0.00 -0.15 0.00 0.00 55.06 53.63 1qlz s HIS 140 Cb -0.30 -2.64 0.96 0.00 1.11 0.00 0.00 32.58 31.71 1qlz s HIS 140 CO 0.47 -0.89 1.76 0.74 -0.85 0.00 0.00 174.74 175.97 1qlz h PHE 141 N 7.94 0.00 0.00 1.40 0.04 -1.96 -3.47 116.94 120.90 1qlz h PHE 141 Ca -0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.62 1qlz h PHE 141 Cb 1.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.20 1qlz h PHE 141 CO 0.57 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.69 1qlz n GLY 142 N 0.38 0.64 2.95 -1.45 0.00 -1.26 -5.02 105.19 101.42 1qlz n GLY 142 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.03 3.19 0.22 1.61 0.01 -1.26 -5.01 113.70 110.42 1qlz s SER 143 Ca 0.00 -0.81 0.19 0.00 1.31 0.00 0.00 55.95 56.63 1qlz s SER 143 Cb 0.00 -1.09 0.88 0.00 0.21 0.00 0.00 66.02 66.02 1qlz s SER 143 CO 0.00 -0.17 1.57 -0.67 0.41 0.00 0.00 173.24 174.38 1qlz n ASP 144 N 4.77 0.46 0.12 2.44 -0.08 -1.26 -0.91 116.55 122.08 1qlz n ASP 144 Ca -0.13 0.66 -0.10 0.00 -1.51 0.00 0.00 54.79 53.71 1qlz n ASP 144 Cb 0.47 -0.74 -0.06 0.00 2.34 0.00 0.00 41.12 43.13 1qlz n ASP 144 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1qlz h TYR 145 N 0.00 -0.86 -0.97 -0.67 3.20 -1.98 -1.82 116.97 113.88 1qlz h TYR 145 Ca 0.00 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1qlz h TYR 145 Cb 0.16 0.35 -0.05 0.00 1.54 0.00 0.00 36.73 38.73 1qlz h TYR 145 CO 0.00 -0.37 0.64 0.93 -1.64 0.00 0.00 178.16 177.72 1qlz h GLU 146 N -0.51 1.20 0.80 1.82 4.39 -1.45 0.22 114.58 121.04 1qlz h GLU 146 Ca -0.02 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1qlz h GLU 146 Cb 0.47 -0.27 0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1qlz h GLU 146 CO -0.10 0.79 -0.39 -0.44 -1.16 0.00 0.00 179.01 177.71 1qlz h ASP 147 N 1.23 -0.91 0.75 1.42 5.19 -1.55 -1.78 116.42 120.76 1qlz h ASP 147 Ca 0.38 0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.76 1qlz h ASP 147 Cb -0.01 0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 1qlz h ASP 147 CO -0.11 -0.55 -0.29 -0.09 -3.12 0.00 0.00 179.24 175.07 1qlz h ARG 148 N -1.28 0.00 0.44 3.56 2.43 -1.23 -0.51 114.38 117.79 1qlz h ARG 148 Ca -0.11 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1qlz h ARG 148 Cb 0.83 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1qlz h ARG 148 CO 0.18 0.29 -0.21 -0.92 -1.51 0.00 0.00 179.97 177.80 1qlz h TYR 149 N 0.00 -0.55 -0.94 2.20 3.20 -0.30 0.24 116.97 120.82 1qlz h TYR 149 Ca -0.00 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.95 1qlz h TYR 149 Cb 0.74 0.18 -0.07 0.00 1.54 0.00 0.00 36.73 39.13 1qlz h TYR 149 CO 0.00 -0.26 0.61 -0.92 -1.64 0.00 0.00 178.16 175.94 1qlz h TYR 150 N -0.75 1.05 -0.82 -3.82 3.20 -1.31 -2.60 116.97 111.92 1qlz h TYR 150 Ca -0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1qlz h TYR 150 Cb 0.53 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 1qlz h TYR 150 CO -0.01 0.48 0.52 -0.09 -1.64 0.00 0.00 178.16 177.41 1qlz h ARG 151 N 0.97 1.09 -0.17 1.82 2.43 -0.20 -0.10 114.38 120.22 1qlz h ARG 151 Ca 0.44 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.46 1qlz h ARG 151 Cb 0.39 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1qlz h ARG 151 CO -0.20 0.75 -0.19 0.93 -1.51 0.00 0.00 179.97 179.75 1qlz h GLU 152 N 1.12 0.29 0.00 0.20 5.08 -0.58 -2.47 114.58 118.21 1qlz h GLU 152 Ca 0.30 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1qlz h GLU 152 Cb -0.09 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1qlz h GLU 152 CO -0.06 0.47 0.00 0.09 -1.00 0.00 0.00 179.01 178.51 1qlz n ASN 153 N -4.20 0.00 -0.30 1.42 5.03 -0.10 -4.35 115.26 112.75 1qlz n ASN 153 Ca -0.01 0.22 0.14 0.00 0.87 0.00 0.00 54.58 55.80 1qlz n ASN 153 Cb 0.32 -0.38 0.38 0.00 -1.02 0.00 0.00 39.78 39.08 1qlz n ASN 153 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 1qlz h MET 154 N 0.00 0.65 -0.91 3.52 2.86 -0.93 0.35 114.93 120.47 1qlz h MET 154 Ca 0.00 -0.04 0.15 0.00 -2.06 0.00 0.00 59.70 57.75 1qlz h MET 154 Cb 0.26 -0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.70 1qlz h MET 154 CO 0.00 0.43 0.58 0.45 1.06 0.00 0.00 176.91 179.44 1qlz h HIS 155 N 0.67 0.84 0.07 -0.22 3.86 -1.83 -2.85 115.15 115.70 1qlz h HIS 155 Ca 0.51 0.02 -0.33 0.00 -1.16 0.00 0.00 60.37 59.41 1qlz h HIS 155 Cb 0.89 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 29.07 1qlz h HIS 155 CO -0.00 0.30 -1.85 0.00 0.86 0.00 0.00 177.93 177.24 1qlz h ARG 156 N 0.70 0.16 -6.90 2.45 3.08 -1.28 -3.49 114.38 109.10 1qlz h ARG 156 Ca 0.46 -0.27 -0.53 0.00 0.07 0.00 0.00 59.98 59.72 1qlz h ARG 156 Cb 0.75 0.10 0.21 0.00 0.08 0.00 0.00 29.97 31.11 1qlz h ARG 156 CO -0.22 0.91 -0.39 0.66 -1.07 0.00 0.00 179.97 179.86 1qlz n TYR 157 N -3.30 -0.91 -1.71 3.04 4.02 -0.95 -4.91 117.16 112.43 1qlz n TYR 157 Ca -0.25 0.27 -0.43 0.00 -0.01 0.00 0.00 57.90 57.48 1qlz n TYR 157 Cb 1.05 -1.83 -0.03 0.00 -0.02 0.00 0.00 39.34 38.51 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 -2.33 2.67 -0.02 -0.72 -0.04 -1.26 -4.90 135.00 128.39 1qlz n PRO 158 Ca 0.08 0.96 0.02 0.00 -0.04 0.00 0.00 63.50 64.52 1qlz n PRO 158 Cb 0.53 -2.79 0.03 0.00 -0.04 0.00 0.00 33.50 31.23 1qlz n PRO 158 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1qlz n ASN 159 N 3.80 1.71 -3.99 3.54 6.94 -1.26 -4.77 115.26 121.24 1qlz n ASN 159 Ca 0.16 -1.47 -0.15 0.00 -0.02 0.00 0.00 54.58 53.10 1qlz n ASN 159 Cb 0.34 -0.03 -0.09 0.00 -2.36 0.00 0.00 39.78 37.63 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 -0.58 1.38 0.02 -3.83 -0.21 -1.26 -0.44 119.66 114.74 1qlz s GLN 160 Ca 0.06 -1.76 0.06 0.00 0.02 0.00 0.00 55.36 53.75 1qlz s GLN 160 Cb 0.04 0.22 -0.02 0.00 1.00 0.00 0.00 33.01 34.25 1qlz s GLN 160 CO 0.05 -0.45 -0.19 0.14 -2.12 0.00 0.00 175.29 172.72 1qlz s VAL 161 N -3.92 1.54 0.20 1.09 -7.23 -1.26 -5.02 120.40 105.81 1qlz s VAL 161 Ca 0.39 -1.03 -0.24 0.00 -1.81 0.00 0.00 61.98 59.29 1qlz s VAL 161 Cb 0.06 -1.32 -0.08 0.00 0.56 0.00 0.00 36.38 35.59 1qlz s VAL 161 CO 0.16 0.26 0.78 -0.31 -0.31 0.00 0.00 175.10 175.69 1qlz s TYR 162 N -0.67 3.80 0.35 2.82 2.02 -1.26 -3.79 117.35 120.62 1qlz s TYR 162 Ca 0.07 1.58 -0.08 0.00 -0.37 0.00 0.00 57.07 58.26 1qlz s TYR 162 Cb -0.08 -2.74 0.02 0.00 -0.40 0.00 0.00 41.96 38.76 1qlz s TYR 162 CO 0.01 0.42 0.60 1.52 -1.57 0.00 0.00 175.55 176.53 1qlz s TYR 163 N -1.33 0.66 0.23 2.71 1.13 0.09 -4.73 117.35 116.11 1qlz s TYR 163 Ca 0.40 -1.07 0.10 0.00 -1.41 0.00 0.00 57.07 55.10 1qlz s TYR 163 Cb -0.21 0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 40.90 1qlz s TYR 163 CO 0.24 -1.30 -0.13 1.03 -2.51 0.00 0.00 175.55 172.88 1qlz s ARG 164 N -2.82 1.90 0.85 -3.49 0.52 -1.26 -1.60 118.95 113.05 1qlz s ARG 164 Ca 0.24 -1.49 -0.12 0.00 -0.52 0.00 0.00 55.73 53.85 1qlz s ARG 164 Cb -0.02 -1.99 0.11 0.00 0.52 0.00 0.00 34.95 33.56 1qlz s ARG 164 CO 0.16 0.38 1.16 -1.25 0.02 0.00 0.00 175.30 175.78 1qlz s PRO 165 N -3.17 1.47 -0.06 3.54 0.04 -1.26 -4.97 135.00 130.59 1qlz s PRO 165 Ca 0.27 1.58 -0.28 0.00 0.04 0.00 0.00 61.00 62.61 1qlz s PRO 165 Cb -0.07 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 1qlz s PRO 165 CO 0.15 -2.30 0.90 -1.64 0.04 0.00 0.00 177.00 174.15 1qlz s MET 166 N -4.45 4.46 0.23 4.56 -1.94 -1.26 -4.74 119.30 116.16 1qlz s MET 166 Ca 0.69 1.24 0.00 0.00 -1.71 0.00 0.00 55.69 55.90 1qlz s MET 166 Cb -0.24 -3.49 0.00 0.00 2.01 0.00 0.00 34.83 33.10 1qlz s MET 166 CO 0.54 -0.13 0.00 -3.47 -0.01 0.00 0.00 175.02 171.95 1qlz n ASP 167 N 4.32 -2.08 -0.64 3.03 -0.08 -1.26 -5.02 116.55 114.82 1qlz n ASP 167 Ca 0.05 0.50 -0.00 0.00 -1.51 0.00 0.00 54.79 53.82 1qlz n ASP 167 Cb 0.50 2.14 -0.01 0.00 2.34 0.00 0.00 41.12 46.10 1qlz n ASP 167 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1qlz n GLU 168 N -2.94 0.00 0.00 -0.67 2.13 -1.26 -4.87 120.64 113.04 1qlz n GLU 168 Ca 0.00 -0.60 0.00 0.00 0.66 0.00 0.00 57.16 57.22 1qlz n GLU 168 Cb 0.00 -0.11 0.00 0.00 0.27 0.00 0.00 31.44 31.60 1qlz n GLU 168 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1qlz n TYR 169 N 0.04 0.00 -2.14 4.31 9.36 -1.26 -5.06 117.16 122.41 1qlz n TYR 169 Ca -0.03 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.81 1qlz n TYR 169 Cb 0.64 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.32 1qlz n TYR 169 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1qlz s SER 170 N 0.00 5.44 0.31 2.98 1.04 -1.26 -4.74 113.70 117.47 1qlz s SER 170 Ca 0.00 0.12 0.07 0.00 0.48 0.00 0.00 55.95 56.62 1qlz s SER 170 Cb 0.00 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.52 1qlz s SER 170 CO 0.00 -2.29 -0.06 0.20 0.98 0.00 0.00 173.24 172.07 1qlz s ASN 171 N 7.27 3.12 0.04 7.02 0.01 -1.26 -5.02 114.94 126.11 1qlz s ASN 171 Ca 0.61 -1.22 -0.25 0.00 -0.71 0.00 0.00 52.86 51.30 1qlz s ASN 171 Cb -0.11 -0.24 -0.14 0.00 0.41 0.00 0.00 41.25 41.18 1qlz s ASN 171 CO 0.18 -0.32 1.36 0.06 -1.51 0.00 0.00 177.10 176.87 1qlz h GLN 172 N 2.15 -0.86 0.00 -0.60 3.07 -2.01 -3.37 115.11 113.50 1qlz h GLN 172 Ca -0.41 0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.39 1qlz h GLN 172 Cb 1.24 0.20 0.00 0.00 0.08 0.00 0.00 27.48 29.00 1qlz h GLN 172 CO 0.69 -0.57 -0.93 -1.71 0.09 0.00 0.00 178.83 176.40 1qlz n ASN 173 N -4.42 4.56 0.22 0.06 5.15 -1.26 -4.80 115.26 114.77 1qlz n ASN 173 Ca -0.11 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 53.92 1qlz n ASN 173 Cb 0.35 0.43 0.50 0.00 -0.53 0.00 0.00 39.78 40.53 1qlz n ASN 173 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1qlz h ASN 174 N 0.00 0.00 -0.24 1.20 2.35 -1.99 -1.72 115.58 115.18 1qlz h ASN 174 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1qlz h ASN 174 Cb 0.93 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 1qlz h ASN 174 CO 0.00 0.19 -0.10 0.15 -1.65 0.00 0.00 177.43 176.01 1qlz h PHE 175 N 0.00 0.56 -0.36 1.19 3.04 -1.85 -1.75 116.94 117.77 1qlz h PHE 175 Ca -0.00 -0.14 -0.02 0.00 3.98 0.00 0.00 57.97 61.79 1qlz h PHE 175 Cb 0.33 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 1qlz h PHE 175 CO 0.00 0.75 0.13 0.28 -2.02 0.00 0.00 178.31 177.46 1qlz h VAL 176 N 0.22 1.19 0.00 1.41 2.07 -1.76 -0.13 116.25 119.25 1qlz h VAL 176 Ca 0.06 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1qlz h VAL 176 Cb 0.60 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1qlz h VAL 176 CO 0.03 0.21 -0.08 -0.74 0.02 0.00 0.00 177.57 177.01 1qlz h HIS 177 N 0.43 0.00 0.06 1.57 2.76 -1.21 0.21 115.15 118.97 1qlz h HIS 177 Ca 0.12 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1qlz h HIS 177 Cb 0.20 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.16 1qlz h HIS 177 CO 0.00 0.08 -0.03 -0.44 -1.30 0.00 0.00 177.93 176.25 1qlz h ASP 178 N 0.00 -0.07 -0.53 3.26 3.32 -1.13 -3.25 116.42 118.01 1qlz h ASP 178 Ca -0.00 -0.53 0.07 0.00 0.02 0.00 0.00 57.03 56.59 1qlz h ASP 178 Cb 0.16 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1qlz h ASP 178 CO 0.01 0.53 0.36 0.00 -1.72 0.00 0.00 179.24 178.42 1qlz h VAL 180 N 0.46 0.00 -0.48 0.00 2.07 -1.14 -0.89 116.25 116.27 1qlz h VAL 180 Ca 0.23 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.85 1qlz h VAL 180 Cb 0.33 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.01 1qlz h VAL 180 CO -0.06 0.00 -0.04 -1.13 0.02 0.00 0.00 177.57 176.35 1qlz h ASN 181 N -0.50 -0.30 0.42 0.57 -0.73 -1.30 -0.82 115.58 112.93 1qlz h ASN 181 Ca -0.03 0.13 -0.01 0.00 1.87 0.00 0.00 56.30 58.25 1qlz h ASN 181 Cb 0.43 0.24 -0.02 0.00 0.27 0.00 0.00 38.32 39.24 1qlz h ASN 181 CO -0.02 -0.10 -0.37 0.40 -0.37 0.00 0.00 177.43 176.97 1qlz h ILE 182 N 0.07 0.25 -0.76 2.57 5.03 -1.16 0.73 117.51 124.23 1qlz h ILE 182 Ca 0.24 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.95 1qlz h ILE 182 Cb 0.36 0.25 -0.03 0.00 -3.03 0.00 0.00 36.82 34.37 1qlz h ILE 182 CO -0.44 0.00 0.35 0.74 -0.68 0.00 0.00 178.15 178.12 1qlz h THR 183 N -0.80 1.25 0.49 -0.27 2.02 -0.48 0.32 112.91 115.44 1qlz h THR 183 Ca -0.04 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 1qlz h THR 183 Cb 0.70 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1qlz h THR 183 CO -0.03 0.30 -0.49 0.40 0.37 0.00 0.00 175.52 176.08 1qlz h ILE 184 N 1.09 0.05 -0.31 3.11 5.03 -1.08 -2.49 117.51 122.90 1qlz h ILE 184 Ca 0.26 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 65.06 1qlz h ILE 184 Cb 0.15 0.05 -0.06 0.00 -3.03 0.00 0.00 36.82 33.93 1qlz h ILE 184 CO -0.03 0.00 -0.05 0.50 -0.68 0.00 0.00 178.15 177.89 1qlz h LYS 185 N -0.98 0.03 -0.77 2.37 3.64 -0.32 0.55 116.57 121.10 1qlz h LYS 185 Ca -0.06 -0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.43 1qlz h LYS 185 Cb 0.85 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.59 1qlz h LYS 185 CO -0.06 0.02 0.39 1.96 -2.27 0.00 0.00 179.45 179.49 1qlz h GLN 186 N 0.03 0.61 -0.48 1.90 1.08 -0.94 -0.87 115.11 116.45 1qlz h GLN 186 Ca 0.15 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.23 1qlz h GLN 186 Cb 0.22 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 1qlz h GLN 186 CO -0.29 0.40 -0.01 1.25 -0.95 0.00 0.00 178.83 179.22 1qlz h HIS 187 N 0.63 0.93 0.00 2.96 2.76 -0.63 0.21 115.15 122.01 1qlz h HIS 187 Ca 0.39 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1qlz h HIS 187 Cb 0.45 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1qlz h HIS 187 CO -0.10 0.89 0.00 2.41 -1.30 0.00 0.00 177.93 179.83 1qlz n THR 188 N -4.33 0.00 0.00 6.26 -1.04 0.02 -1.39 114.28 113.80 1qlz n THR 188 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1qlz n THR 188 Cb 0.32 -0.90 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 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 -0.99 0.05 -0.17 12.58 0.31 -0.63 -4.35 118.33 125.14 1qlz n VAL 189 Ca 0.04 0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.38 1qlz n VAL 189 Cb 0.02 -0.97 0.08 0.00 -0.91 0.00 0.00 33.84 32.05 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 0.61 0.13 2.52 2.02 -0.67 -0.38 112.91 117.15 1qlz h THR 190 Ca 0.00 -0.06 -0.27 0.00 0.77 0.00 0.00 66.41 66.86 1qlz h THR 190 Cb 0.00 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1qlz h THR 190 CO 0.00 0.03 -1.32 0.74 0.37 0.00 0.00 175.52 175.34 1qlz h THR 191 N 0.16 1.13 -0.85 3.16 2.02 -1.38 -3.35 112.91 113.81 1qlz h THR 191 Ca 0.28 -2.45 0.11 0.00 0.77 0.00 0.00 66.41 65.11 1qlz h THR 191 Cb 0.42 2.83 -0.08 0.00 -1.74 0.00 0.00 68.15 69.58 1qlz h THR 191 CO -0.42 0.72 0.48 0.74 0.37 0.00 0.00 175.52 177.41 1qlz h THR 192 N -0.26 0.87 -0.18 3.16 2.02 -1.38 0.14 112.91 117.27 1qlz h THR 192 Ca -0.27 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 66.70 1qlz h THR 192 Cb 1.79 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1qlz h THR 192 CO 0.10 0.14 0.29 0.74 0.37 0.00 0.00 175.52 177.16 1qlz h THR 193 N 0.77 0.27 -0.02 3.16 2.02 -1.19 0.16 112.91 118.08 1qlz h THR 193 Ca 0.42 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.60 1qlz h THR 193 Cb 0.45 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1qlz h THR 193 CO -0.28 0.00 0.00 0.29 0.37 0.00 0.00 175.52 175.90 1qlz n LYS 194 N -3.45 1.09 -1.22 6.66 5.02 0.48 -4.82 118.16 121.91 1qlz n LYS 194 Ca 0.02 -0.10 -0.08 0.00 -2.02 0.00 0.00 58.31 56.13 1qlz n LYS 194 Cb 0.40 -1.23 -0.03 0.00 -0.02 0.00 0.00 35.03 34.15 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 0.33 0.92 2.92 0.72 0.00 0.03 -4.97 105.19 105.15 1qlz n GLY 195 Ca 0.01 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.14 2.73 -2.60 1.61 4.07 -1.16 -5.03 120.64 118.11 1qlz n GLU 196 Ca -0.08 -4.54 -0.23 0.00 -0.06 0.00 0.00 57.16 52.26 1qlz n GLU 196 Cb 0.33 -2.37 0.04 0.00 -0.06 0.00 0.00 31.44 29.37 1qlz n GLU 196 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1qlz s ASN 197 N -1.07 5.38 0.09 4.31 2.47 -1.26 -3.02 114.94 121.84 1qlz s ASN 197 Ca 0.30 0.26 0.04 0.00 0.42 0.00 0.00 52.86 53.88 1qlz s ASN 197 Cb -0.00 -1.21 -0.04 0.00 -1.45 0.00 0.00 41.25 38.55 1qlz s ASN 197 CO -0.08 -1.11 -0.10 -0.36 -3.72 0.00 0.00 177.10 171.73 1qlz s PHE 198 N -2.84 1.04 0.48 0.43 0.08 -1.26 -5.02 117.98 110.89 1qlz s PHE 198 Ca 0.55 -0.65 0.03 0.00 0.12 0.00 0.00 56.93 56.98 1qlz s PHE 198 Cb -0.10 -0.57 -0.04 0.00 -0.57 0.00 0.00 43.02 41.74 1qlz s PHE 198 CO 0.41 -0.01 0.01 0.95 -0.10 0.00 0.00 175.22 176.48 1qlz s THR 199 N -2.40 1.45 0.23 0.64 -4.23 -1.26 -4.97 115.64 105.10 1qlz s THR 199 Ca 0.05 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.58 1qlz s THR 199 Cb -0.03 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 1qlz s THR 199 CO -0.00 0.00 1.55 -0.08 -0.54 0.00 0.00 174.62 175.55 1qlz h GLU 200 N 1.49 0.33 0.21 3.99 4.22 -2.02 -0.95 114.58 121.85 1qlz h GLU 200 Ca -0.44 -0.22 -0.01 0.00 0.08 0.00 0.00 59.36 58.78 1qlz h GLU 200 Cb 1.29 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1qlz h GLU 200 CO 0.76 0.82 -0.14 1.15 -2.18 0.00 0.00 179.01 179.42 1qlz h THR 201 N 0.25 0.70 -0.61 0.32 2.02 -1.98 0.40 112.91 114.01 1qlz h THR 201 Ca -0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 1qlz h THR 201 Cb 1.09 0.70 -0.10 0.00 -1.74 0.00 0.00 68.15 68.10 1qlz h THR 201 CO 0.09 0.00 0.04 -0.78 0.37 0.00 0.00 175.52 175.25 1qlz h ASP 202 N -0.35 -0.18 -0.14 4.18 1.82 -1.78 -1.31 116.42 118.66 1qlz h ASP 202 Ca -0.02 0.14 -0.03 0.00 -0.39 0.00 0.00 57.03 56.73 1qlz h ASP 202 Cb 0.30 0.23 -0.00 0.00 0.68 0.00 0.00 39.33 40.53 1qlz h ASP 202 CO 0.01 -0.08 -0.04 0.58 -1.61 0.00 0.00 179.24 178.11 1qlz h VAL 203 N 0.16 1.29 -0.99 2.25 2.07 -1.08 -3.13 116.25 116.81 1qlz h VAL 203 Ca 0.32 -1.00 0.12 0.00 0.82 0.00 0.00 66.70 66.95 1qlz h VAL 203 Cb 0.51 1.67 -0.08 0.00 -1.52 0.00 0.00 31.29 31.86 1qlz h VAL 203 CO -0.48 0.29 0.63 0.50 0.02 0.00 0.00 177.57 178.53 1qlz h LYS 204 N -0.03 0.95 -0.23 1.57 3.64 0.23 0.15 116.57 122.85 1qlz h LYS 204 Ca 0.04 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1qlz h LYS 204 Cb 0.47 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1qlz h LYS 204 CO 0.02 0.63 0.05 0.52 -2.27 0.00 0.00 179.45 178.39 1qlz h MET 205 N 0.98 0.38 -0.50 1.90 2.86 -1.46 -2.38 114.93 116.72 1qlz h MET 205 Ca 0.49 -0.10 0.06 0.00 -2.06 0.00 0.00 59.70 58.09 1qlz h MET 205 Cb 0.48 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.05 1qlz h MET 205 CO -0.25 0.51 0.22 0.52 1.06 0.00 0.00 176.91 178.96 1qlz h MET 206 N 0.20 0.41 -0.54 1.72 2.86 -1.09 -1.61 114.93 116.89 1qlz h MET 206 Ca 0.07 -0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 1qlz h MET 206 Cb 0.31 -0.09 -0.08 0.00 0.06 0.00 0.00 31.60 31.79 1qlz h MET 206 CO 0.00 0.27 0.05 0.93 1.06 0.00 0.00 176.91 179.22 1qlz h GLU 207 N 0.42 0.16 0.18 1.72 5.08 -0.49 0.17 114.58 121.84 1qlz h GLU 207 Ca 0.23 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1qlz h GLU 207 Cb 0.20 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1qlz h GLU 207 CO -0.20 0.11 -0.10 -0.09 -1.00 0.00 0.00 179.01 177.72 1qlz h ARG 208 N 0.17 -0.26 -0.27 2.33 1.12 -1.14 -1.20 114.38 115.14 1qlz h ARG 208 Ca 0.28 0.02 0.04 0.00 -1.11 0.00 0.00 59.98 59.20 1qlz h ARG 208 Cb 0.41 0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 30.40 1qlz h ARG 208 CO -0.41 -0.17 0.05 0.28 -3.11 0.00 0.00 179.97 176.61 1qlz h VAL 209 N -0.27 0.87 -0.69 0.20 2.07 -0.27 -1.50 116.25 116.66 1qlz h VAL 209 Ca -0.02 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 1qlz h VAL 209 Cb 0.22 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1qlz h VAL 209 CO 0.02 0.03 0.16 0.58 0.02 0.00 0.00 177.57 178.38 1qlz h VAL 210 N 0.15 1.26 0.29 2.57 2.07 -0.61 -0.51 116.25 121.47 1qlz h VAL 210 Ca 0.12 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1qlz h VAL 210 Cb 0.13 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1qlz h VAL 210 CO -0.16 0.37 -0.35 -0.08 0.02 0.00 0.00 177.57 177.37 1qlz h GLU 211 N 1.04 -0.66 -0.72 1.57 4.81 -0.91 0.25 114.58 119.97 1qlz h GLU 211 Ca 0.22 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.54 1qlz h GLU 211 Cb 0.38 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.86 1qlz h GLU 211 CO 0.00 -0.44 0.42 1.96 -0.73 0.00 0.00 179.01 180.23 1qlz h GLN 212 N -0.69 0.77 -0.34 1.92 1.08 -1.07 -0.63 115.11 116.14 1qlz h GLN 212 Ca -0.01 -0.05 -0.11 0.00 -1.45 0.00 0.00 58.65 57.03 1qlz h GLN 212 Cb 0.64 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 1qlz h GLN 212 CO -0.10 0.51 -0.23 0.52 -0.95 0.00 0.00 178.83 178.58 1qlz h MET 213 N 0.79 0.76 -0.29 1.46 2.86 -0.92 -3.23 114.93 116.36 1qlz h MET 213 Ca 0.31 -0.36 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 1qlz h MET 213 Cb 0.14 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1qlz h MET 213 CO -0.16 0.98 -0.25 0.00 1.06 0.00 0.00 176.91 178.54 1qlz h ILE 215 N 0.50 0.70 -0.50 0.00 2.04 -1.25 0.12 117.51 119.11 1qlz h ILE 215 Ca 0.07 -0.04 -0.11 0.00 1.00 0.00 0.00 64.86 65.78 1qlz h ILE 215 Cb 0.69 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1qlz h ILE 215 CO 0.05 0.02 -0.13 0.74 0.00 0.00 0.00 178.15 178.83 1qlz h THR 216 N 0.11 1.27 -0.44 -0.27 2.02 -1.24 -1.39 112.91 112.96 1qlz h THR 216 Ca 0.20 -1.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.06 1qlz h THR 216 Cb 0.28 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1qlz h THR 216 CO -0.32 0.44 0.10 -0.61 0.37 0.00 0.00 175.52 175.50 1qlz h GLN 217 N 0.84 0.72 0.12 6.66 -0.00 -0.28 0.04 115.11 123.21 1qlz h GLN 217 Ca 0.13 -0.18 0.02 0.00 -0.00 0.00 0.00 58.65 58.62 1qlz h GLN 217 Cb 0.68 -0.09 -0.03 0.00 0.00 0.00 0.00 27.48 28.04 1qlz h GLN 217 CO 0.05 0.73 -0.25 -0.92 0.00 0.00 0.00 178.83 178.43 1qlz h TYR 218 N 0.59 -0.68 -0.55 3.99 3.20 -0.70 -0.63 116.97 122.19 1qlz h TYR 218 Ca 0.14 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.11 1qlz h TYR 218 Cb 0.34 0.28 -0.07 0.00 1.54 0.00 0.00 36.73 38.82 1qlz h TYR 218 CO 0.02 -0.36 0.17 0.93 -1.64 0.00 0.00 178.16 177.28 1qlz h GLU 219 N -0.46 0.32 -0.27 1.82 4.39 -1.04 0.16 114.58 119.50 1qlz h GLU 219 Ca 0.03 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 1qlz h GLU 219 Cb 0.49 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1qlz h GLU 219 CO -0.15 0.21 -0.23 0.00 -1.16 0.00 0.00 179.01 177.68 1qlz h ARG 220 N 0.33 0.52 0.12 2.33 3.08 -0.56 0.14 114.38 120.35 1qlz h ARG 220 Ca 0.27 -0.19 -0.28 0.00 0.07 0.00 0.00 59.98 59.85 1qlz h ARG 220 Cb 0.34 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.38 1qlz h ARG 220 CO -0.31 0.72 -1.23 0.93 -1.07 0.00 0.00 179.97 179.01 1qlz h GLU 221 N 0.46 0.43 -0.71 0.04 4.39 -0.76 -3.20 114.58 115.22 1qlz h GLU 221 Ca 0.07 -0.63 -0.06 0.00 0.34 0.00 0.00 59.36 59.08 1qlz h GLU 221 Cb 0.65 0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.49 1qlz h GLU 221 CO 0.05 1.27 0.23 1.03 -1.16 0.00 0.00 179.01 180.43 1qlz h SER 222 N 0.17 1.04 -0.94 1.42 0.87 -0.37 -0.62 113.55 115.12 1qlz h SER 222 Ca -0.16 -0.21 0.02 0.00 -1.23 0.00 0.00 61.79 60.22 1qlz h SER 222 Cb 1.92 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 63.56 1qlz h SER 222 CO 0.22 0.97 0.62 1.56 -0.53 0.00 0.00 176.83 179.66 1qlz h GLN 223 N 1.05 1.20 -0.50 2.24 1.08 -1.09 -0.62 115.11 118.46 1qlz h GLN 223 Ca 0.23 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1qlz h GLN 223 Cb 0.30 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1qlz h GLN 223 CO -0.01 0.79 0.21 0.00 -0.95 0.00 0.00 178.83 178.87 1qlz h ALA 224 N 1.36 0.65 0.00 3.87 0.00 -1.35 -0.26 119.26 123.54 1qlz h ALA 224 Ca 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1qlz h ALA 224 Cb -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1qlz h ALA 224 CO -0.09 0.26 0.00 0.98 0.00 0.00 0.00 179.25 180.39 1qlz n TYR 225 N -4.56 0.41 -0.02 0.00 4.19 -0.31 -1.31 117.16 115.55 1qlz n TYR 225 Ca 0.02 0.18 -0.03 0.00 3.31 0.00 0.00 57.90 61.38 1qlz n TYR 225 Cb 0.15 -0.79 -0.12 0.00 0.49 0.00 0.00 39.34 39.06 1qlz n TYR 225 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1qlz n TYR 226 N -1.89 0.58 0.47 2.98 4.01 -0.31 -4.17 117.16 118.84 1qlz n TYR 226 Ca 0.01 0.20 0.13 0.00 -0.16 0.00 0.00 57.90 58.08 1qlz n TYR 226 Cb 0.11 -1.00 0.46 0.00 -0.31 0.00 0.00 39.34 38.59 1qlz n TYR 226 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1qlz h GLN 227 N 0.00 0.00 -0.01 -0.72 7.50 0.25 -3.51 115.11 118.63 1qlz h GLN 227 Ca -0.27 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.88 1qlz h GLN 227 Cb 1.76 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.29 1qlz h GLN 227 CO 0.04 0.00 0.00 0.54 -1.50 0.00 0.00 178.83 177.91