#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 -0.83 2.95 -0.72 0.00 -1.26 -4.85 105.19 100.48 1qlz n GLY 126 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 1.68 0.81 3.65 -0.02 0.00 -1.26 -5.03 105.19 105.03 1qlz n GLY 127 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.36 1.85 0.02 1.61 1.51 -1.26 -5.06 117.35 112.66 1qlz s TYR 128 Ca 0.00 1.50 0.03 0.00 -1.01 0.00 0.00 57.07 57.59 1qlz s TYR 128 Cb 0.00 -3.20 -0.02 0.00 -0.11 0.00 0.00 41.96 38.63 1qlz s TYR 128 CO 0.00 -2.83 -0.10 0.00 -1.11 0.00 0.00 175.55 171.52 1qlz s MET 129 N -4.71 0.68 -0.33 -0.62 0.23 -1.22 -5.03 119.30 108.30 1qlz s MET 129 Ca 0.66 -0.58 -0.13 0.00 -1.03 0.00 0.00 55.69 54.61 1qlz s MET 129 Cb -0.21 -0.62 -0.02 0.00 -1.53 0.00 0.00 34.83 32.45 1qlz s MET 129 CO 0.59 0.15 0.27 -1.17 -2.03 0.00 0.00 175.02 172.83 1qlz s LEU 130 N -0.92 4.43 0.00 0.18 2.96 -1.26 -1.12 118.68 122.96 1qlz s LEU 130 Ca -0.01 -0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 53.50 1qlz s LEU 130 Cb -0.07 -2.19 0.13 0.00 0.50 0.00 0.00 46.19 44.57 1qlz s LEU 130 CO 0.00 -0.24 0.40 0.61 -1.32 0.00 0.00 176.35 175.80 1qlz n GLY 131 N 5.06 -3.04 3.69 7.98 0.00 0.01 -4.97 105.19 113.91 1qlz n GLY 131 Ca -0.12 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.58 3.24 0.75 1.61 0.01 -1.26 -4.61 113.70 110.86 1qlz s SER 132 Ca 0.27 2.18 -0.10 0.00 1.31 0.00 0.00 55.95 59.61 1qlz s SER 132 Cb -0.03 -2.57 0.06 0.00 0.21 0.00 0.00 66.02 63.69 1qlz s SER 132 CO 0.22 -2.89 1.11 0.00 0.41 0.00 0.00 173.24 172.08 1qlz s ALA 133 N -2.59 2.86 0.17 1.44 0.00 -1.26 -4.27 121.76 118.11 1qlz s ALA 133 Ca 0.67 -0.64 -0.00 0.00 0.00 0.00 0.00 51.96 51.99 1qlz s ALA 133 Cb -0.23 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1qlz s ALA 133 CO 0.56 -1.41 0.08 -1.64 0.00 0.00 0.00 175.76 173.35 1qlz s MET 134 N -5.42 1.07 0.10 0.00 -1.94 0.30 -4.96 119.30 108.45 1qlz s MET 134 Ca 0.60 -1.54 -0.31 0.00 -1.71 0.00 0.00 55.69 52.74 1qlz s MET 134 Cb -0.11 0.15 -0.08 0.00 2.01 0.00 0.00 34.83 36.80 1qlz s MET 134 CO 0.48 -0.29 1.39 -1.54 -0.01 0.00 0.00 175.02 175.06 1qlz s SER 135 N -3.12 6.83 -0.05 3.03 1.04 -1.26 -4.82 113.70 115.35 1qlz s SER 135 Ca 0.30 2.30 -0.37 0.00 0.48 0.00 0.00 55.95 58.66 1qlz s SER 135 Cb 0.07 -2.58 -0.15 0.00 0.10 0.00 0.00 66.02 63.45 1qlz s SER 135 CO 0.06 -0.66 1.57 0.54 0.98 0.00 0.00 173.24 175.74 1qlz n ARG 136 N 4.10 1.40 -2.26 4.02 3.00 -1.26 -4.91 116.66 120.76 1qlz n ARG 136 Ca 0.12 0.51 -0.42 0.00 -0.01 0.00 0.00 57.85 58.05 1qlz n ARG 136 Cb 0.42 -2.21 -0.03 0.00 0.00 0.00 0.00 32.46 30.65 1qlz n ARG 136 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1qlz s PRO 137 N 2.01 4.38 -0.71 5.56 0.04 -1.26 -4.95 135.00 140.07 1qlz s PRO 137 Ca 0.89 1.99 -0.27 0.00 0.04 0.00 0.00 61.00 63.65 1qlz s PRO 137 Cb -0.93 -3.25 0.02 0.00 0.04 0.00 0.00 34.50 30.38 1qlz s PRO 137 CO 0.53 -0.32 1.42 0.42 0.04 0.00 0.00 177.00 179.09 1qlz s ILE 138 N 0.73 3.63 0.69 0.56 -1.09 -1.26 -4.90 121.20 119.56 1qlz s ILE 138 Ca 0.60 0.37 -0.15 0.00 -2.23 0.00 0.00 60.65 59.24 1qlz s ILE 138 Cb -0.35 -4.68 0.02 0.00 -1.58 0.00 0.00 42.46 35.87 1qlz s ILE 138 CO 0.33 -1.62 1.16 -0.63 -1.23 0.00 0.00 174.94 172.94 1qlz s ILE 139 N 6.54 2.78 -0.32 2.92 -1.09 -1.26 -5.03 121.20 125.74 1qlz s ILE 139 Ca 0.43 0.38 0.02 0.00 -2.23 0.00 0.00 60.65 59.25 1qlz s ILE 139 Cb -0.09 -2.92 0.08 0.00 -1.58 0.00 0.00 42.46 37.95 1qlz s ILE 139 CO 0.17 -0.21 0.01 -1.00 -1.23 0.00 0.00 174.94 172.67 1qlz s HIS 140 N -2.14 3.53 -1.26 3.97 3.76 -1.26 -4.88 115.29 117.02 1qlz s HIS 140 Ca 0.71 -2.59 0.27 0.00 -0.15 0.00 0.00 55.06 53.29 1qlz s HIS 140 Cb -0.25 -2.54 0.81 0.00 1.11 0.00 0.00 32.58 31.71 1qlz s HIS 140 CO 0.43 -0.91 1.61 1.19 -0.85 0.00 0.00 174.74 176.20 1qlz n PHE 141 N 4.39 0.00 0.00 1.40 3.72 -1.26 -4.95 117.46 120.76 1qlz n PHE 141 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1qlz n PHE 141 Cb 0.42 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 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 1.43 2.41 3.96 1.37 0.00 -1.26 -5.03 105.19 108.08 1qlz n GLY 142 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.59 5.23 -0.23 1.61 0.01 -1.26 -5.07 113.70 111.41 1qlz s SER 143 Ca 0.00 0.08 -0.05 0.00 1.31 0.00 0.00 55.95 57.29 1qlz s SER 143 Cb 0.00 -0.94 -0.18 0.00 0.21 0.00 0.00 66.02 65.10 1qlz s SER 143 CO 0.00 -1.19 -0.09 -0.67 0.41 0.00 0.00 173.24 171.70 1qlz n ASP 144 N -2.42 2.00 -0.19 2.44 2.03 -1.26 -4.10 116.55 115.05 1qlz n ASP 144 Ca 0.08 0.07 -0.08 0.00 0.52 0.00 0.00 54.79 55.38 1qlz n ASP 144 Cb 0.60 -0.63 0.02 0.00 -0.72 0.00 0.00 41.12 40.39 1qlz n ASP 144 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1qlz h TYR 145 N -0.24 0.84 -0.67 -0.67 3.20 -1.98 -0.22 116.97 117.23 1qlz h TYR 145 Ca -0.55 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.25 1qlz h TYR 145 Cb 1.83 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.82 1qlz h TYR 145 CO 0.02 0.69 0.41 0.93 -1.64 0.00 0.00 178.16 178.58 1qlz h GLU 146 N 0.75 0.90 0.48 1.82 5.08 -1.99 0.37 114.58 121.99 1qlz h GLU 146 Ca 0.18 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1qlz h GLU 146 Cb 0.21 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1qlz h GLU 146 CO -0.01 0.62 -0.23 0.22 -1.00 0.00 0.00 179.01 178.61 1qlz h ASP 147 N 0.92 -0.55 1.15 1.42 1.82 -1.51 -2.45 116.42 117.21 1qlz h ASP 147 Ca 0.24 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.88 1qlz h ASP 147 Cb -0.05 0.14 -0.00 0.00 0.68 0.00 0.00 39.33 40.10 1qlz h ASP 147 CO -0.05 -0.30 -0.09 -0.09 -1.61 0.00 0.00 179.24 177.10 1qlz h ARG 148 N -0.85 0.00 0.31 0.28 1.12 -0.99 0.10 114.38 114.36 1qlz h ARG 148 Ca -0.07 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.79 1qlz h ARG 148 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.46 1qlz h ARG 148 CO 0.11 0.09 -0.15 -0.92 -3.11 0.00 0.00 179.97 175.99 1qlz h TYR 149 N 0.00 -0.39 -0.79 2.20 3.20 -0.32 0.75 116.97 121.62 1qlz h TYR 149 Ca -0.00 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 61.99 1qlz h TYR 149 Cb 0.69 0.13 -0.09 0.00 1.54 0.00 0.00 36.73 39.00 1qlz h TYR 149 CO 0.00 -0.08 0.38 -0.92 -1.64 0.00 0.00 178.16 175.89 1qlz h TYR 150 N -0.69 0.66 0.00 -3.82 3.20 -1.15 -1.59 116.97 113.57 1qlz h TYR 150 Ca -0.04 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1qlz h TYR 150 Cb 0.48 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1qlz h TYR 150 CO 0.01 0.15 -0.07 -0.09 -1.64 0.00 0.00 178.16 176.52 1qlz h ARG 151 N 0.56 0.00 -0.00 1.82 2.43 -0.45 0.27 114.38 119.01 1qlz h ARG 151 Ca 0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1qlz h ARG 151 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1qlz h ARG 151 CO -0.36 0.07 -0.08 0.39 -1.51 0.00 0.00 179.97 178.48 1qlz n GLU 152 N -3.31 0.61 -0.01 0.20 1.02 0.23 -3.89 120.64 115.49 1qlz n GLU 152 Ca -0.01 -0.16 0.03 0.00 -0.02 0.00 0.00 57.16 57.00 1qlz n GLU 152 Cb 0.26 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.22 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 -1.05 1.69 0.22 1.62 3.02 0.83 -4.73 115.26 116.85 1qlz n ASN 153 Ca 0.14 -1.37 0.18 0.00 -0.03 0.00 0.00 54.58 53.50 1qlz n ASN 153 Cb 0.27 -0.02 0.84 0.00 -0.61 0.00 0.00 39.78 40.26 1qlz n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1qlz h MET 154 N 1.35 0.00 -0.43 3.52 2.86 -1.38 -0.71 114.93 120.14 1qlz h MET 154 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1qlz h MET 154 Cb 0.33 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1qlz h MET 154 CO 0.00 0.00 -0.05 1.25 1.06 0.00 0.00 176.91 179.17 1qlz h HIS 155 N 0.00 0.78 0.02 -0.22 6.17 -1.88 -3.35 115.15 116.67 1qlz h HIS 155 Ca 0.09 -0.12 -0.37 0.00 0.71 0.00 0.00 60.37 60.68 1qlz h HIS 155 Cb 0.66 -0.21 -0.06 0.00 2.52 0.00 0.00 27.41 30.31 1qlz h HIS 155 CO 0.00 0.76 -2.31 2.89 0.71 0.00 0.00 177.93 179.98 1qlz n ARG 156 N -4.20 0.68 -0.99 5.26 1.85 -0.31 -4.99 116.66 113.95 1qlz n ARG 156 Ca 0.02 0.13 -0.31 0.00 -1.00 0.00 0.00 57.85 56.69 1qlz n ARG 156 Cb 0.32 -1.57 0.13 0.00 -1.05 0.00 0.00 32.46 30.28 1qlz n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1qlz s TYR 157 N -2.52 2.13 0.59 2.89 2.02 -0.99 -4.97 117.35 116.49 1qlz s TYR 157 Ca -0.22 1.67 -0.20 0.00 -0.37 0.00 0.00 57.07 57.94 1qlz s TYR 157 Cb 0.08 -3.19 -0.03 0.00 -0.40 0.00 0.00 41.96 38.41 1qlz s TYR 157 CO 0.72 -2.28 1.32 -0.35 -1.57 0.00 0.00 175.55 173.40 1qlz n PRO 158 N -3.86 1.46 0.00 -1.71 -0.04 -1.26 -4.96 135.00 124.62 1qlz n PRO 158 Ca 0.10 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 1qlz n PRO 158 Cb 0.53 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 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 -1.33 0.61 -3.97 3.54 6.94 -1.26 -4.93 115.26 114.86 1qlz n ASN 159 Ca 0.13 -1.06 -0.09 0.00 -0.02 0.00 0.00 54.58 53.53 1qlz n ASN 159 Cb 0.46 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.80 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 -0.06 1.04 -0.07 -3.83 -0.21 -1.26 -0.54 119.66 114.73 1qlz s GLN 160 Ca 0.00 -1.17 0.04 0.00 0.02 0.00 0.00 55.36 54.25 1qlz s GLN 160 Cb 0.00 0.35 -0.01 0.00 1.00 0.00 0.00 33.01 34.34 1qlz s GLN 160 CO 0.00 -0.36 -0.21 0.14 -2.12 0.00 0.00 175.29 172.74 1qlz s VAL 161 N -3.96 2.41 -0.22 1.09 -7.23 -1.26 -4.98 120.40 106.25 1qlz s VAL 161 Ca 0.15 -0.93 -0.26 0.00 -1.81 0.00 0.00 61.98 59.13 1qlz s VAL 161 Cb 0.04 -1.92 -0.00 0.00 0.56 0.00 0.00 36.38 35.06 1qlz s VAL 161 CO -0.02 0.57 0.90 -0.31 -0.31 0.00 0.00 175.10 175.92 1qlz s TYR 162 N -0.15 3.35 0.34 2.82 2.02 -1.26 -0.81 117.35 123.66 1qlz s TYR 162 Ca -0.03 1.27 0.04 0.00 -0.37 0.00 0.00 57.07 57.99 1qlz s TYR 162 Cb -0.14 -3.11 -0.02 0.00 -0.40 0.00 0.00 41.96 38.29 1qlz s TYR 162 CO 0.04 -0.39 0.36 2.48 -1.57 0.00 0.00 175.55 176.47 1qlz n TYR 163 N 5.92 -1.04 -4.87 2.71 4.11 -0.27 -4.41 117.16 119.31 1qlz n TYR 163 Ca 0.07 -2.67 -0.33 0.00 -0.00 0.00 0.00 57.90 54.98 1qlz n TYR 163 Cb 0.47 0.39 -0.15 0.00 -0.00 0.00 0.00 39.34 40.05 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 -3.17 3.27 0.63 -3.48 1.81 -1.26 -3.46 118.95 113.29 1qlz s ARG 164 Ca 0.36 -0.72 -0.18 0.00 -1.72 0.00 0.00 55.73 53.47 1qlz s ARG 164 Cb 0.01 -2.55 -0.02 0.00 -0.45 0.00 0.00 34.95 31.94 1qlz s ARG 164 CO 0.26 0.23 1.28 -1.25 -0.68 0.00 0.00 175.30 175.14 1qlz s PRO 165 N 0.28 2.68 -1.20 3.54 0.04 -1.26 -4.88 135.00 134.19 1qlz s PRO 165 Ca -0.11 2.03 -0.20 0.00 0.04 0.00 0.00 61.00 62.76 1qlz s PRO 165 Cb -0.16 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.52 1qlz s PRO 165 CO 0.06 -1.49 1.74 -1.64 0.04 0.00 0.00 177.00 175.71 1qlz s MET 166 N -3.34 3.53 0.11 4.56 -1.94 -1.26 -4.17 119.30 116.79 1qlz s MET 166 Ca 0.81 -1.57 0.00 0.00 -1.71 0.00 0.00 55.69 53.22 1qlz s MET 166 Cb -0.36 -5.42 0.00 0.00 2.01 0.00 0.00 34.83 31.06 1qlz s MET 166 CO 0.39 -2.67 0.00 -3.47 -0.01 0.00 0.00 175.02 169.26 1qlz n ASP 167 N 10.03 -0.06 -4.37 3.03 -0.08 -1.26 -5.01 116.55 118.83 1qlz n ASP 167 Ca 0.45 0.19 -0.43 0.00 -1.51 0.00 0.00 54.79 53.49 1qlz n ASP 167 Cb 0.47 0.16 -0.09 0.00 2.34 0.00 0.00 41.12 44.00 1qlz n ASP 167 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1qlz s GLU 168 N -1.38 2.86 0.58 -0.67 -6.30 -1.26 -4.90 118.70 107.64 1qlz s GLU 168 Ca 0.00 -1.29 0.00 0.00 -2.50 0.00 0.00 54.97 51.18 1qlz s GLU 168 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 34.13 30.16 1qlz s GLU 168 CO 0.00 -0.92 0.00 0.98 0.02 0.00 0.00 175.26 175.34 1qlz n TYR 169 N 5.10 -3.67 0.07 5.30 4.19 -1.26 -4.99 117.16 121.89 1qlz n TYR 169 Ca -0.12 2.02 0.00 0.00 3.31 0.00 0.00 57.90 63.12 1qlz n TYR 169 Cb 0.44 -3.31 0.00 0.00 0.49 0.00 0.00 39.34 36.96 1qlz n TYR 169 CO 0.00 0.00 0.00 0.43 0.91 0.00 0.00 176.86 178.20 1qlz n SER 170 N -4.02 -1.01 -1.30 2.98 7.64 -1.26 -4.71 113.62 111.94 1qlz n SER 170 Ca -0.08 0.25 0.17 0.00 1.01 0.00 0.00 58.87 60.23 1qlz n SER 170 Cb 0.62 1.21 -0.05 0.00 -1.01 0.00 0.00 64.21 64.98 1qlz n SER 170 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1qlz n ASN 171 N -2.80 -7.71 0.00 6.43 2.85 -1.26 -4.38 115.26 108.38 1qlz n ASN 171 Ca 0.00 0.58 0.00 0.00 -0.11 0.00 0.00 54.58 55.05 1qlz n ASN 171 Cb 0.00 -3.96 0.00 0.00 1.24 0.00 0.00 39.78 37.06 1qlz n ASN 171 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1qlz n GLN 172 N -3.95 0.00 0.17 1.20 0.00 -1.26 -4.74 117.38 108.80 1qlz n GLN 172 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 57.00 57.09 1qlz n GLN 172 Cb 0.59 0.00 0.09 0.00 0.00 0.00 0.00 30.24 30.92 1qlz n GLN 172 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1qlz h ASN 173 N 0.00 0.00 -0.16 2.61 -1.24 -2.03 -2.98 115.58 111.78 1qlz h ASN 173 Ca 0.00 0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.06 1qlz h ASN 173 Cb 0.00 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1qlz h ASN 173 CO 0.00 0.16 0.23 -1.13 -1.29 0.00 0.00 177.43 175.40 1qlz h ASN 174 N 0.00 0.00 -0.21 1.15 -0.73 -1.92 -0.86 115.58 113.01 1qlz h ASN 174 Ca -0.01 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.09 1qlz h ASN 174 Cb 1.13 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.70 1qlz h ASN 174 CO 0.02 0.00 -0.07 0.15 -0.37 0.00 0.00 177.43 177.16 1qlz h PHE 175 N 0.00 0.60 0.10 0.67 3.04 -1.72 -2.60 116.94 117.02 1qlz h PHE 175 Ca 0.08 -0.08 -0.00 0.00 3.98 0.00 0.00 57.97 61.94 1qlz h PHE 175 Cb 0.54 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 38.88 1qlz h PHE 175 CO 0.00 0.62 -0.05 0.28 -2.02 0.00 0.00 178.31 177.14 1qlz h VAL 176 N 0.53 0.89 -0.46 1.41 2.07 -1.36 -0.61 116.25 118.72 1qlz h VAL 176 Ca 0.10 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.71 1qlz h VAL 176 Cb 0.44 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1qlz h VAL 176 CO 0.02 0.00 0.32 -0.74 0.02 0.00 0.00 177.57 177.19 1qlz h HIS 177 N -0.14 0.26 0.12 1.57 -0.00 -1.49 0.21 115.15 115.67 1qlz h HIS 177 Ca -0.01 0.01 -0.32 0.00 -0.00 0.00 0.00 60.37 60.05 1qlz h HIS 177 Cb 0.11 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 1qlz h HIS 177 CO -0.08 0.13 -1.64 -0.44 -0.00 0.00 0.00 177.93 175.90 1qlz h ASP 178 N 0.25 0.39 -0.30 3.26 3.32 -1.42 -2.99 116.42 118.93 1qlz h ASP 178 Ca 0.21 -0.60 0.04 0.00 0.02 0.00 0.00 57.03 56.70 1qlz h ASP 178 Cb 0.52 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1qlz h ASP 178 CO -0.04 1.51 0.09 0.00 -1.72 0.00 0.00 179.24 179.08 1qlz h VAL 180 N 0.22 0.00 -0.41 0.00 2.07 -0.78 -1.55 116.25 115.80 1qlz h VAL 180 Ca 0.14 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.71 1qlz h VAL 180 Cb 0.12 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.84 1qlz h VAL 180 CO -0.15 0.00 0.14 -1.13 0.02 0.00 0.00 177.57 176.44 1qlz h ASN 181 N -0.67 0.14 -0.02 0.57 -1.24 -1.36 -0.06 115.58 112.94 1qlz h ASN 181 Ca -0.03 0.05 0.01 0.00 0.71 0.00 0.00 56.30 57.04 1qlz h ASN 181 Cb 0.61 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 1qlz h ASN 181 CO -0.10 0.11 -0.05 0.40 -1.29 0.00 0.00 177.43 176.50 1qlz h ILE 182 N 0.30 0.85 -0.15 2.57 5.03 -1.31 0.50 117.51 125.30 1qlz h ILE 182 Ca 0.19 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.92 1qlz h ILE 182 Cb 0.18 0.85 -0.01 0.00 -3.03 0.00 0.00 36.82 34.81 1qlz h ILE 182 CO -0.20 0.00 0.06 0.74 -0.68 0.00 0.00 178.15 178.07 1qlz h THR 183 N -0.09 1.16 -0.28 -0.27 2.02 -0.33 0.13 112.91 115.25 1qlz h THR 183 Ca 0.03 -0.47 0.06 0.00 0.77 0.00 0.00 66.41 66.80 1qlz h THR 183 Cb 0.13 1.18 -0.06 0.00 -1.74 0.00 0.00 68.15 67.66 1qlz h THR 183 CO -0.07 0.15 -0.10 0.40 0.37 0.00 0.00 175.52 176.27 1qlz h ILE 184 N 0.09 0.66 -0.02 3.11 5.03 -1.03 -0.57 117.51 124.80 1qlz h ILE 184 Ca 0.05 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.82 1qlz h ILE 184 Cb 0.17 0.66 -0.03 0.00 -3.03 0.00 0.00 36.82 34.59 1qlz h ILE 184 CO -0.00 0.00 -0.16 0.50 -0.68 0.00 0.00 178.15 177.81 1qlz h LYS 185 N -0.04 -0.24 -0.43 2.37 3.64 -0.56 -0.19 116.57 121.12 1qlz h LYS 185 Ca 0.14 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.62 1qlz h LYS 185 Cb 0.25 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.06 1qlz h LYS 185 CO -0.31 -0.16 -0.00 1.96 -2.27 0.00 0.00 179.45 178.67 1qlz h GLN 186 N -0.25 0.10 -0.29 1.90 1.08 -0.23 -0.44 115.11 116.97 1qlz h GLN 186 Ca 0.06 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1qlz h GLN 186 Cb 0.33 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1qlz h GLN 186 CO -0.16 0.07 0.16 1.25 -0.95 0.00 0.00 178.83 179.19 1qlz h HIS 187 N 0.11 0.40 0.00 2.96 2.76 -0.75 0.32 115.15 120.96 1qlz h HIS 187 Ca 0.21 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1qlz h HIS 187 Cb 0.31 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.14 1qlz h HIS 187 CO -0.28 0.34 0.00 2.41 -1.30 0.00 0.00 177.93 179.09 1qlz n THR 188 N -4.81 0.00 0.00 6.26 -1.04 -0.12 -1.15 114.28 113.43 1qlz n THR 188 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1qlz n THR 188 Cb 0.08 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.81 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 -0.94 0.09 0.04 12.58 0.31 -0.27 -4.41 118.33 125.73 1qlz n VAL 189 Ca 0.07 0.03 -0.11 0.00 -0.01 0.00 0.00 64.34 64.32 1qlz n VAL 189 Cb 0.03 -1.00 -0.05 0.00 -0.91 0.00 0.00 33.84 31.92 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 0.73 -0.00 2.52 2.02 -0.47 0.11 112.91 117.82 1qlz h THR 190 Ca 0.00 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.94 1qlz h THR 190 Cb 0.00 0.73 0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1qlz h THR 190 CO 0.00 0.00 -0.97 0.74 0.37 0.00 0.00 175.52 175.66 1qlz h THR 191 N -0.17 1.36 -0.70 3.16 2.02 -1.24 -3.06 112.91 114.29 1qlz h THR 191 Ca 0.05 -2.38 0.08 0.00 0.77 0.00 0.00 66.41 64.93 1qlz h THR 191 Cb 0.23 2.40 -0.07 0.00 -1.74 0.00 0.00 68.15 68.97 1qlz h THR 191 CO -0.12 0.72 0.36 0.74 0.37 0.00 0.00 175.52 177.59 1qlz h THR 192 N 0.28 0.89 -0.04 3.16 2.02 -1.35 -0.13 112.91 117.74 1qlz h THR 192 Ca -0.09 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 66.88 1qlz h THR 192 Cb 1.61 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1qlz h THR 192 CO 0.17 0.11 0.28 0.74 0.37 0.00 0.00 175.52 177.20 1qlz h THR 193 N 0.63 0.05 -0.11 3.16 2.02 -0.67 -0.47 112.91 117.51 1qlz h THR 193 Ca 0.33 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.51 1qlz h THR 193 Cb 0.31 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1qlz h THR 193 CO -0.24 0.00 0.00 0.29 0.37 0.00 0.00 175.52 175.94 1qlz n LYS 194 N -3.03 1.58 -1.98 6.66 5.02 -0.06 -4.84 118.16 121.51 1qlz n LYS 194 Ca -0.01 -0.54 -0.14 0.00 -2.02 0.00 0.00 58.31 55.59 1qlz n LYS 194 Cb 0.35 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 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 0.32 0.36 2.62 0.72 0.00 -0.20 -4.97 105.19 104.04 1qlz n GLY 195 Ca 0.05 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 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 -4.19 1.26 0.65 1.61 2.56 -1.16 -5.06 118.70 114.36 1qlz s GLU 196 Ca 0.00 -2.14 -0.14 0.00 0.00 0.00 0.00 54.97 52.69 1qlz s GLU 196 Cb 0.00 -2.11 -0.01 0.00 2.00 0.00 0.00 34.13 34.01 1qlz s GLU 196 CO 0.00 -1.25 1.07 1.21 -0.56 0.00 0.00 175.26 175.73 1qlz s ASN 197 N 0.10 5.43 -0.10 -1.70 2.47 -1.26 -3.13 114.94 116.74 1qlz s ASN 197 Ca 0.23 1.80 -0.01 0.00 0.42 0.00 0.00 52.86 55.30 1qlz s ASN 197 Cb -0.13 -2.53 -0.03 0.00 -1.45 0.00 0.00 41.25 37.11 1qlz s ASN 197 CO -0.08 -1.41 -0.07 -0.36 -3.72 0.00 0.00 177.10 171.46 1qlz s PHE 198 N -2.63 2.94 0.92 0.43 0.40 -1.26 -4.99 117.98 113.79 1qlz s PHE 198 Ca 0.62 -0.19 -0.12 0.00 -0.60 0.00 0.00 56.93 56.65 1qlz s PHE 198 Cb -0.16 -1.81 0.14 0.00 0.51 0.00 0.00 43.02 41.70 1qlz s PHE 198 CO 0.44 0.13 1.12 0.95 0.70 0.00 0.00 175.22 178.56 1qlz s THR 199 N -0.25 2.21 0.25 0.64 -4.23 -1.26 -4.81 115.64 108.18 1qlz s THR 199 Ca 0.03 0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.50 1qlz s THR 199 Cb -0.13 -2.72 0.35 0.00 1.34 0.00 0.00 72.50 71.35 1qlz s THR 199 CO 0.03 -0.09 1.49 1.21 -0.54 0.00 0.00 174.62 176.72 1qlz n GLU 200 N -3.86 -0.14 -0.17 3.99 0.00 -1.26 -0.97 120.64 118.24 1qlz n GLU 200 Ca 0.06 1.49 -0.09 0.00 0.00 0.00 0.00 57.16 58.62 1qlz n GLU 200 Cb 0.58 -2.21 0.00 0.00 0.00 0.00 0.00 31.44 29.81 1qlz n GLU 200 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1qlz h THR 201 N 0.00 1.23 -0.42 6.31 2.02 -2.00 -0.67 112.91 119.39 1qlz h THR 201 Ca 0.41 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1qlz h THR 201 Cb 0.65 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1qlz h THR 201 CO -0.97 0.28 0.24 0.44 0.37 0.00 0.00 175.52 175.88 1qlz h ASP 202 N 0.64 0.50 0.02 4.18 3.32 -1.70 -1.78 116.42 121.60 1qlz h ASP 202 Ca 0.15 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1qlz h ASP 202 Cb 0.30 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1qlz h ASP 202 CO -0.00 0.40 -0.01 0.58 -1.72 0.00 0.00 179.24 178.48 1qlz h VAL 203 N 0.57 1.30 -0.88 -1.35 2.07 0.24 -0.12 116.25 118.08 1qlz h VAL 203 Ca 0.15 -1.03 0.08 0.00 0.82 0.00 0.00 66.70 66.71 1qlz h VAL 203 Cb 0.00 1.99 -0.07 0.00 -1.52 0.00 0.00 31.29 31.70 1qlz h VAL 203 CO -0.03 0.26 0.54 0.11 0.02 0.00 0.00 177.57 178.48 1qlz h LYS 204 N -0.48 0.92 -0.18 1.57 1.57 -0.94 0.36 116.57 119.39 1qlz h LYS 204 Ca -0.00 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1qlz h LYS 204 Cb 0.46 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1qlz h LYS 204 CO 0.01 0.61 -0.15 0.52 -0.57 0.00 0.00 179.45 179.86 1qlz h MET 205 N 0.95 0.29 0.01 3.15 2.86 -1.11 -2.02 114.93 119.05 1qlz h MET 205 Ca 0.40 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1qlz h MET 205 Cb 0.25 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1qlz h MET 205 CO -0.20 0.45 -0.00 0.52 1.06 0.00 0.00 176.91 178.73 1qlz h MET 206 N 0.27 -0.01 -0.48 1.72 2.86 0.81 -2.92 114.93 117.18 1qlz h MET 206 Ca 0.05 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 1qlz h MET 206 Cb 0.44 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.00 1qlz h MET 206 CO 0.03 0.40 -0.24 0.93 1.06 0.00 0.00 176.91 179.09 1qlz h GLU 207 N -0.42 -0.13 0.54 1.72 5.08 0.02 0.16 114.58 121.55 1qlz h GLU 207 Ca -0.00 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1qlz h GLU 207 Cb 0.41 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1qlz h GLU 207 CO 0.00 -0.08 -0.45 0.00 -1.00 0.00 0.00 179.01 177.48 1qlz h ARG 208 N -0.13 -0.94 -0.54 2.33 2.47 -1.47 0.14 114.38 116.24 1qlz h ARG 208 Ca 0.22 0.06 0.08 0.00 -1.26 0.00 0.00 59.98 59.09 1qlz h ARG 208 Cb 0.48 0.21 -0.06 0.00 -1.65 0.00 0.00 29.97 28.95 1qlz h ARG 208 CO -0.56 -0.63 0.19 0.28 0.56 0.00 0.00 179.97 179.81 1qlz h VAL 209 N -0.98 0.80 -0.31 2.04 2.07 -1.12 -0.95 116.25 117.80 1qlz h VAL 209 Ca -0.06 -0.12 -0.15 0.00 0.82 0.00 0.00 66.70 67.19 1qlz h VAL 209 Cb 0.83 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1qlz h VAL 209 CO -0.01 0.07 -0.40 0.58 0.02 0.00 0.00 177.57 177.82 1qlz h VAL 210 N 0.36 1.29 0.44 2.57 2.07 -0.65 -1.86 116.25 120.48 1qlz h VAL 210 Ca 0.27 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 1qlz h VAL 210 Cb 0.31 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1qlz h VAL 210 CO -0.28 0.51 -0.25 -0.08 0.02 0.00 0.00 177.57 177.49 1qlz h GLU 211 N 0.61 -0.63 -0.54 1.57 4.81 -0.51 0.14 114.58 120.03 1qlz h GLU 211 Ca 0.05 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.42 1qlz h GLU 211 Cb 0.95 0.14 -0.08 0.00 0.63 0.00 0.00 28.75 30.39 1qlz h GLU 211 CO 0.09 -0.42 0.08 1.96 -0.73 0.00 0.00 179.01 179.99 1qlz h GLN 212 N -0.66 0.20 -0.25 1.92 1.08 -1.15 0.03 115.11 116.29 1qlz h GLN 212 Ca -0.05 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 1qlz h GLN 212 Cb 0.53 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1qlz h GLN 212 CO 0.07 0.13 0.05 0.52 -0.95 0.00 0.00 178.83 178.65 1qlz h MET 213 N 0.21 0.40 -0.13 1.46 2.86 -1.14 -2.98 114.93 115.61 1qlz h MET 213 Ca 0.28 -0.10 -0.16 0.00 -2.06 0.00 0.00 59.70 57.66 1qlz h MET 213 Cb 0.41 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1qlz h MET 213 CO -0.39 0.52 -0.58 0.00 1.06 0.00 0.00 176.91 177.52 1qlz h ILE 215 N 0.32 0.47 -0.06 0.00 2.04 -1.10 -0.33 117.51 118.85 1qlz h ILE 215 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1qlz h ILE 215 Cb 1.10 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1qlz h ILE 215 CO 0.10 0.00 0.02 0.74 0.00 0.00 0.00 178.15 179.02 1qlz h THR 216 N -0.09 0.99 -0.40 -0.27 2.02 -1.18 -0.56 112.91 113.42 1qlz h THR 216 Ca 0.20 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 1qlz h THR 216 Cb 0.39 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1qlz h THR 216 CO -0.46 0.01 0.22 1.56 0.37 0.00 0.00 175.52 177.22 1qlz h GLN 217 N 0.06 0.56 -0.93 6.66 4.20 -0.74 -0.00 115.11 124.91 1qlz h GLN 217 Ca 0.03 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1qlz h GLN 217 Cb 0.01 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.63 1qlz h GLN 217 CO -0.02 0.45 0.61 1.88 -0.67 0.00 0.00 178.83 181.08 1qlz h TYR 218 N 0.52 1.14 0.00 2.96 0.05 -0.93 -0.15 116.97 120.56 1qlz h TYR 218 Ca 0.14 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.88 1qlz h TYR 218 Cb 0.06 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 37.40 1qlz h TYR 218 CO -0.02 0.68 -0.31 0.93 -1.05 0.00 0.00 178.16 178.38 1qlz h GLU 219 N 1.20 0.00 -0.02 4.88 4.39 -0.50 0.32 114.58 124.85 1qlz h GLU 219 Ca 0.36 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.87 1qlz h GLU 219 Cb -0.04 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1qlz h GLU 219 CO -0.10 0.31 -0.74 0.00 -1.16 0.00 0.00 179.01 177.33 1qlz h ARG 220 N 0.00 0.53 0.00 2.33 3.08 -0.27 -3.34 114.38 116.71 1qlz h ARG 220 Ca -0.00 -0.55 -0.07 0.00 0.07 0.00 0.00 59.98 59.43 1qlz h ARG 220 Cb 0.65 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1qlz h ARG 220 CO 0.04 1.18 -0.48 0.93 -1.07 0.00 0.00 179.97 180.57 1qlz h GLU 221 N 0.10 0.00 -0.76 0.04 4.39 -0.84 -3.34 114.58 114.17 1qlz h GLU 221 Ca -0.09 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1qlz h GLU 221 Cb 1.42 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.03 1qlz h GLU 221 CO 0.15 0.27 0.44 0.66 -1.16 0.00 0.00 179.01 179.36 1qlz h SER 222 N 0.00 0.93 0.03 1.42 4.64 -0.49 0.12 113.55 120.20 1qlz h SER 222 Ca -0.02 -0.08 0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1qlz h SER 222 Cb 1.24 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 63.05 1qlz h SER 222 CO 0.04 0.74 -0.54 1.56 -0.87 0.00 0.00 176.83 177.75 1qlz h GLN 223 N 1.04 -0.67 -0.57 4.77 1.08 -1.71 0.13 115.11 119.18 1qlz h GLN 223 Ca 0.27 0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.45 1qlz h GLN 223 Cb -0.00 0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 1qlz h GLN 223 CO -0.05 -0.45 0.10 0.00 -0.95 0.00 0.00 178.83 177.49 1qlz h ALA 224 N -0.45 1.11 -0.55 3.87 0.00 -1.59 -0.15 119.26 121.51 1qlz h ALA 224 Ca 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1qlz h ALA 224 Cb 0.73 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1qlz h ALA 224 CO -0.34 0.59 0.28 -0.92 0.00 0.00 0.00 179.25 178.85 1qlz h TYR 225 N 0.86 0.77 -0.55 0.00 3.20 -0.42 -1.53 116.97 119.29 1qlz h TYR 225 Ca 0.18 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 1qlz h TYR 225 Cb 0.36 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 1qlz h TYR 225 CO 0.02 0.58 0.34 -0.92 -1.64 0.00 0.00 178.16 176.54 1qlz h TYR 226 N 0.73 0.72 0.00 -3.82 5.03 -0.43 -2.56 116.97 116.64 1qlz h TYR 226 Ca 0.19 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.50 1qlz h TYR 226 Cb 0.09 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.13 1qlz h TYR 226 CO -0.01 0.49 0.00 0.37 -1.32 0.00 0.00 178.16 177.69 1qlz h GLN 227 N 0.75 0.00 -0.02 1.82 5.75 -0.38 -3.51 115.11 119.51 1qlz h GLN 227 Ca 0.20 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 1qlz h GLN 227 Cb -0.03 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.52 1qlz h GLN 227 CO -0.04 0.00 0.00 0.54 -2.65 0.00 0.00 178.83 176.68