#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e1g n GLY 126 N 0.00 1.26 0.00 -0.72 0.00 -1.26 -1.50 105.19 102.97 1e1g n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1e1g n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e1g n GLY 127 N 0.00 0.00 3.58 -0.02 0.00 -1.26 -5.10 105.19 102.39 1e1g n GLY 127 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 1e1g n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1e1g n TYR 128 N 0.00 1.42 -1.75 1.61 4.01 -0.56 -4.85 117.16 117.04 1e1g n TYR 128 Ca 0.00 0.65 -0.29 0.00 -0.16 0.00 0.00 57.90 58.10 1e1g n TYR 128 Cb 0.00 -2.31 0.16 0.00 -0.31 0.00 0.00 39.34 36.88 1e1g n TYR 128 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 1e1g s MET 129 N 0.11 0.85 -0.23 -0.72 1.75 0.82 -4.89 119.30 116.98 1e1g s MET 129 Ca 0.80 -0.10 -0.03 0.00 -1.25 0.00 0.00 55.69 55.10 1e1g s MET 129 Cb -0.91 -1.84 0.07 0.00 2.84 0.00 0.00 34.83 34.99 1e1g s MET 129 CO 0.49 -2.32 0.07 -1.17 -0.65 0.00 0.00 175.02 171.43 1e1g s LEU 130 N -5.97 1.27 0.77 4.11 2.96 -1.26 -2.84 118.68 117.73 1e1g s LEU 130 Ca 0.69 -1.06 -0.11 0.00 -0.22 0.00 0.00 54.13 53.42 1e1g s LEU 130 Cb -0.08 -0.60 0.05 0.00 0.50 0.00 0.00 46.19 46.06 1e1g s LEU 130 CO 0.52 -0.35 1.08 -0.83 -1.32 0.00 0.00 176.35 175.45 1e1g s GLY 131 N 1.86 1.64 1.11 7.98 0.00 -1.08 -5.04 107.32 113.79 1e1g s GLY 131 Ca 0.03 -0.03 -0.16 0.00 0.00 0.00 0.00 44.72 44.56 1e1g s GLY 131 CO -0.16 0.35 1.10 -0.56 0.00 0.00 0.00 173.10 173.83 1e1g s SER 132 N -3.74 1.71 0.91 1.64 0.01 -1.26 -4.49 113.70 108.47 1e1g s SER 132 Ca 0.60 0.90 -0.10 0.00 1.31 0.00 0.00 55.95 58.66 1e1g s SER 132 Cb -0.15 -1.36 0.19 0.00 0.21 0.00 0.00 66.02 64.91 1e1g s SER 132 CO 0.55 -3.67 1.16 0.00 0.41 0.00 0.00 173.24 171.69 1e1g n ALA 133 N -4.49 -0.90 -2.93 1.44 0.00 -1.26 -4.74 120.51 107.63 1e1g n ALA 133 Ca 0.09 -1.73 -0.10 0.00 0.00 0.00 0.00 53.44 51.70 1e1g n ALA 133 Cb 0.58 0.05 -0.05 0.00 0.00 0.00 0.00 19.45 20.03 1e1g n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e1g s MET 134 N -5.50 1.06 0.26 0.00 0.23 -1.26 -5.07 119.30 109.03 1e1g s MET 134 Ca 0.69 -0.80 -0.30 0.00 -1.03 0.00 0.00 55.69 54.25 1e1g s MET 134 Cb -0.02 0.44 -0.11 0.00 -1.53 0.00 0.00 34.83 33.61 1e1g s MET 134 CO 0.47 -0.41 1.50 -1.12 -2.03 0.00 0.00 175.02 173.44 1e1g s SER 135 N -2.83 6.54 -0.26 -1.18 0.01 -1.26 -4.86 113.70 109.86 1e1g s SER 135 Ca 0.05 2.77 -0.30 0.00 1.31 0.00 0.00 55.95 59.78 1e1g s SER 135 Cb 0.02 -2.63 -0.07 0.00 0.21 0.00 0.00 66.02 63.56 1e1g s SER 135 CO -0.10 -0.79 2.22 0.54 0.41 0.00 0.00 173.24 175.52 1e1g n ARG 136 N 2.33 1.70 -2.22 12.44 1.74 -1.26 -4.96 116.66 126.44 1e1g n ARG 136 Ca 0.08 0.46 -0.34 0.00 -0.77 0.00 0.00 57.85 57.27 1e1g n ARG 136 Cb 0.39 -3.03 0.00 0.00 -1.02 0.00 0.00 32.46 28.80 1e1g n ARG 136 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1e1g s PRO 137 N 6.36 3.38 -0.09 5.56 0.04 -1.26 -5.00 135.00 144.00 1e1g s PRO 137 Ca 1.03 1.43 -0.30 0.00 0.04 0.00 0.00 61.00 63.21 1e1g s PRO 137 Cb -0.48 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 1e1g s PRO 137 CO 0.39 -0.79 1.43 0.42 0.04 0.00 0.00 177.00 178.48 1e1g s ILE 138 N -2.05 3.92 0.50 0.56 -1.09 -1.26 -5.04 121.20 116.74 1e1g s ILE 138 Ca 0.69 1.16 -0.05 0.00 -2.23 0.00 0.00 60.65 60.22 1e1g s ILE 138 Cb -0.20 -3.75 -0.02 0.00 -1.58 0.00 0.00 42.46 36.91 1e1g s ILE 138 CO 0.29 -0.08 0.79 -0.63 -1.23 0.00 0.00 174.94 174.09 1e1g s ILE 139 N 3.40 4.53 0.01 2.92 -1.09 -1.26 -5.11 121.20 124.60 1e1g s ILE 139 Ca 0.63 0.07 0.04 0.00 -2.23 0.00 0.00 60.65 59.16 1e1g s ILE 139 Cb -0.28 -3.73 -0.01 0.00 -1.58 0.00 0.00 42.46 36.85 1e1g s ILE 139 CO 0.23 -0.70 -0.13 -1.00 -1.23 0.00 0.00 174.94 172.10 1e1g s HIS 140 N -2.77 1.17 0.00 3.97 3.76 -1.26 -4.82 115.29 115.33 1e1g s HIS 140 Ca 0.49 -0.28 0.00 0.00 -0.15 0.00 0.00 55.06 55.12 1e1g s HIS 140 Cb -0.10 -0.72 0.00 0.00 1.11 0.00 0.00 32.58 32.86 1e1g s HIS 140 CO 0.44 0.00 0.00 1.19 -0.85 0.00 0.00 174.74 175.52 1e1g n PHE 141 N 2.37 0.00 -0.41 1.40 3.72 -1.26 -5.01 117.46 118.27 1e1g n PHE 141 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 1e1g n PHE 141 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 1e1g n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1e1g n GLY 142 N 1.74 0.77 2.66 1.37 0.00 -1.26 -5.05 105.19 105.43 1e1g n GLY 142 Ca 0.00 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 1e1g n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1e1g s SER 143 N -2.20 1.85 0.54 1.61 0.01 -1.26 -5.03 113.70 109.22 1e1g s SER 143 Ca 0.00 -0.31 0.20 0.00 1.31 0.00 0.00 55.95 57.15 1e1g s SER 143 Cb 0.00 -0.26 1.43 0.00 0.21 0.00 0.00 66.02 67.40 1e1g s SER 143 CO 0.00 -0.29 2.18 -0.78 0.41 0.00 0.00 173.24 174.76 1e1g h ASP 144 N 8.40 0.00 0.01 2.44 1.82 -1.98 -1.33 116.42 125.77 1e1g h ASP 144 Ca -0.14 0.00 0.02 0.00 -0.39 0.00 0.00 57.03 56.51 1e1g h ASP 144 Cb 1.13 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.09 1e1g h ASP 144 CO 0.24 0.01 -0.51 0.22 -1.61 0.00 0.00 179.24 177.58 1e1g h TYR 145 N 0.00 -1.50 0.00 0.28 5.03 -1.99 -2.26 116.97 116.53 1e1g h TYR 145 Ca -0.00 0.05 -0.08 0.00 2.58 0.00 0.00 58.73 61.28 1e1g h TYR 145 Cb 0.01 0.65 -0.01 0.00 1.55 0.00 0.00 36.73 38.93 1e1g h TYR 145 CO 0.00 -0.55 -0.38 0.93 -1.32 0.00 0.00 178.16 176.84 1e1g h GLU 146 N -0.65 0.00 -0.26 1.82 4.39 -1.70 -0.05 114.58 118.14 1e1g h GLU 146 Ca 0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1e1g h GLU 146 Cb 0.69 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1e1g h GLU 146 CO -0.33 0.38 0.06 0.22 -1.16 0.00 0.00 179.01 178.18 1e1g h ASP 147 N 0.00 0.40 0.40 1.42 1.82 -1.15 -2.03 116.42 117.27 1e1g h ASP 147 Ca -0.00 -0.23 -0.25 0.00 -0.39 0.00 0.00 57.03 56.15 1e1g h ASP 147 Cb 0.84 -0.10 0.01 0.00 0.68 0.00 0.00 39.33 40.75 1e1g h ASP 147 CO 0.05 0.53 -1.08 0.03 -1.61 0.00 0.00 179.24 177.16 1e1g h ARG 148 N 0.25 0.40 -0.64 0.28 3.08 -1.26 -3.33 114.38 113.16 1e1g h ARG 148 Ca 0.08 -0.51 0.07 0.00 0.07 0.00 0.00 59.98 59.69 1e1g h ARG 148 Cb 0.29 0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.44 1e1g h ARG 148 CO 0.00 1.18 0.33 -0.92 -1.07 0.00 0.00 179.97 179.49 1e1g h TYR 149 N 0.19 0.59 -0.30 3.04 5.03 -0.72 -0.17 116.97 124.63 1e1g h TYR 149 Ca -0.11 0.03 0.06 0.00 2.58 0.00 0.00 58.73 61.29 1e1g h TYR 149 Cb 1.75 -0.17 -0.08 0.00 1.55 0.00 0.00 36.73 39.78 1e1g h TYR 149 CO 0.07 0.25 -0.38 -0.92 -1.32 0.00 0.00 178.16 175.86 1e1g h TYR 150 N 0.59 -1.07 0.00 -3.82 3.20 -1.49 -0.94 116.97 113.44 1e1g h TYR 150 Ca 0.30 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.22 1e1g h TYR 150 Cb 0.25 0.51 -0.00 0.00 1.54 0.00 0.00 36.73 39.03 1e1g h TYR 150 CO -0.10 -0.42 -0.00 0.00 -1.64 0.00 0.00 178.16 175.99 1e1g h ARG 151 N -0.35 0.00 -0.06 1.82 2.47 -1.17 0.16 114.38 117.24 1e1g h ARG 151 Ca 0.13 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.77 1e1g h ARG 151 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1e1g h ARG 151 CO -0.49 0.00 -0.26 0.93 0.56 0.00 0.00 179.97 180.72 1e1g h GLU 152 N 0.00 0.29 -1.72 0.04 5.08 -0.20 -3.39 114.58 114.68 1e1g h GLU 152 Ca -0.00 -0.22 -0.57 0.00 -1.00 0.00 0.00 59.36 57.56 1e1g h GLU 152 Cb 0.01 0.04 -0.42 0.00 0.50 0.00 0.00 28.75 28.89 1e1g h GLU 152 CO 0.00 0.86 -0.74 0.09 -1.00 0.00 0.00 179.01 178.22 1e1g n ASN 153 N -4.49 4.36 -0.10 1.42 3.02 -0.48 -4.86 115.26 114.14 1e1g n ASN 153 Ca -0.08 -3.63 -0.21 0.00 -0.03 0.00 0.00 54.58 50.63 1e1g n ASN 153 Cb 0.46 -0.50 -0.11 0.00 -0.61 0.00 0.00 39.78 39.02 1e1g n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1e1g h MET 154 N 2.73 0.00 0.00 3.52 -0.00 -0.92 -3.40 114.93 116.86 1e1g h MET 154 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.92 1e1g h MET 154 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.42 1e1g h MET 154 CO 0.81 0.98 0.00 1.12 -0.00 0.00 0.00 176.91 179.82 1e1g h HIS 155 N -1.00 0.00 -0.72 -0.10 2.07 -1.89 -1.08 115.15 112.44 1e1g h HIS 155 Ca -0.31 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 57.28 1e1g h HIS 155 Cb 1.26 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 31.19 1e1g h HIS 155 CO 0.11 0.00 0.47 0.07 -3.07 0.00 0.00 177.93 175.51 1e1g h ARG 156 N 0.00 0.69 -7.26 5.12 0.11 -1.97 -3.44 114.38 107.62 1e1g h ARG 156 Ca 0.00 -0.04 -0.51 0.00 0.10 0.00 0.00 59.98 59.53 1e1g h ARG 156 Cb 0.26 -0.15 0.11 0.00 1.11 0.00 0.00 29.97 31.30 1e1g h ARG 156 CO 0.00 0.45 0.35 0.71 0.10 0.00 0.00 179.97 181.58 1e1g s TYR 157 N -5.64 2.66 0.92 4.08 2.02 -0.41 -5.02 117.35 115.96 1e1g s TYR 157 Ca -0.09 1.54 -0.10 0.00 -0.37 0.00 0.00 57.07 58.04 1e1g s TYR 157 Cb 0.20 -3.08 0.15 0.00 -0.40 0.00 0.00 41.96 38.83 1e1g s TYR 157 CO 0.77 -1.67 1.14 -1.25 -1.57 0.00 0.00 175.55 172.97 1e1g s PRO 158 N -4.55 0.97 0.00 -1.71 0.04 -1.26 -4.98 135.00 123.50 1e1g s PRO 158 Ca 0.63 1.51 0.03 0.00 0.04 0.00 0.00 61.00 63.21 1e1g s PRO 158 Cb -0.18 -1.72 0.02 0.00 0.04 0.00 0.00 34.50 32.65 1e1g s PRO 158 CO 0.49 -2.65 0.54 0.09 0.04 0.00 0.00 177.00 175.51 1e1g n ASN 159 N -4.25 1.12 -4.08 6.66 4.13 -1.26 -5.02 115.26 112.56 1e1g n ASN 159 Ca 0.11 -1.06 -0.09 0.00 1.68 0.00 0.00 54.58 55.22 1e1g n ASN 159 Cb 0.52 0.12 -0.09 0.00 -1.54 0.00 0.00 39.78 38.79 1e1g n ASN 159 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1e1g s GLN 160 N -0.39 0.89 0.13 3.52 -0.21 -1.26 -4.05 119.66 118.28 1e1g s GLN 160 Ca 0.03 -1.32 0.04 0.00 0.02 0.00 0.00 55.36 54.14 1e1g s GLN 160 Cb 0.03 0.27 -0.04 0.00 1.00 0.00 0.00 33.01 34.26 1e1g s GLN 160 CO 0.05 -0.26 -0.10 0.14 -2.12 0.00 0.00 175.29 173.00 1e1g s VAL 161 N -4.00 1.06 -0.11 1.09 -7.23 -1.26 -5.03 120.40 104.92 1e1g s VAL 161 Ca 0.18 -1.91 -0.02 0.00 -1.81 0.00 0.00 61.98 58.42 1e1g s VAL 161 Cb 0.07 -1.67 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 1e1g s VAL 161 CO -0.02 -0.69 -0.01 -0.31 -0.31 0.00 0.00 175.10 173.76 1e1g s TYR 162 N -3.04 3.10 0.30 2.82 1.51 -1.26 -2.63 117.35 118.14 1e1g s TYR 162 Ca 0.12 0.01 -0.20 0.00 -1.01 0.00 0.00 57.07 56.00 1e1g s TYR 162 Cb 0.01 -1.85 0.03 0.00 -0.11 0.00 0.00 41.96 40.04 1e1g s TYR 162 CO -0.00 0.27 0.76 1.52 -1.11 0.00 0.00 175.55 176.99 1e1g s TYR 163 N -0.40 -0.10 0.18 2.71 1.13 -1.13 -4.41 117.35 115.34 1e1g s TYR 163 Ca 0.07 -0.40 -0.12 0.00 -1.41 0.00 0.00 57.07 55.21 1e1g s TYR 163 Cb -0.12 0.74 -0.07 0.00 -1.10 0.00 0.00 41.96 41.41 1e1g s TYR 163 CO 0.02 -1.29 0.54 1.03 -2.51 0.00 0.00 175.55 173.34 1e1g s ARG 164 N -3.44 3.88 0.00 -3.49 0.52 -1.26 -0.13 118.95 115.02 1e1g s ARG 164 Ca 0.12 0.36 0.00 0.00 -0.52 0.00 0.00 55.73 55.70 1e1g s ARG 164 Cb -0.05 -2.79 0.00 0.00 0.52 0.00 0.00 34.95 32.63 1e1g s ARG 164 CO 0.08 0.40 0.00 -0.35 0.02 0.00 0.00 175.30 175.45 1e1g n PRO 165 N 0.33 0.00 -3.51 3.54 -0.04 -1.26 -4.90 135.00 129.16 1e1g n PRO 165 Ca -0.03 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.22 1e1g n PRO 165 Cb 0.52 -0.18 -0.13 0.00 -0.04 0.00 0.00 33.50 33.67 1e1g n PRO 165 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1e1g s VAL 166 N 0.00 -0.25 0.12 0.52 -7.23 -1.26 -4.93 120.40 107.37 1e1g s VAL 166 Ca 0.00 -0.29 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 1e1g s VAL 166 Cb 0.00 -0.76 0.00 0.00 0.56 0.00 0.00 36.38 36.18 1e1g s VAL 166 CO 0.00 -0.35 0.00 -0.67 -0.31 0.00 0.00 175.10 173.77 1e1g n ASP 167 N 5.30 -0.61 0.23 4.85 -0.08 -1.26 -5.01 116.55 119.96 1e1g n ASP 167 Ca -0.05 0.22 -0.13 0.00 -1.51 0.00 0.00 54.79 53.32 1e1g n ASP 167 Cb 0.48 0.74 -0.07 0.00 2.34 0.00 0.00 41.12 44.61 1e1g n ASP 167 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1e1g h GLU 168 N 0.00 -0.60 0.00 -0.67 4.81 -1.97 -3.40 114.58 112.76 1e1g h GLU 168 Ca 0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1e1g h GLU 168 Cb 0.00 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1e1g h GLU 168 CO 0.00 -0.30 0.00 0.66 -0.73 0.00 0.00 179.01 178.64 1e1g n TYR 169 N -5.22 0.00 -4.06 0.92 4.02 -1.26 -4.86 117.16 106.70 1e1g n TYR 169 Ca -0.10 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.49 1e1g n TYR 169 Cb 0.30 -0.48 -0.08 0.00 -0.02 0.00 0.00 39.34 39.06 1e1g n TYR 169 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1e1g n SER 170 N -2.21 -0.21 -4.84 7.72 7.64 -1.26 -4.97 113.62 115.49 1e1g n SER 170 Ca 0.00 -1.07 -0.22 0.00 1.01 0.00 0.00 58.87 58.59 1e1g n SER 170 Cb 0.00 -1.35 -0.04 0.00 -1.01 0.00 0.00 64.21 61.81 1e1g n SER 170 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1e1g s ASN 171 N -3.63 4.86 0.04 6.43 0.02 -1.26 -5.07 114.94 116.34 1e1g s ASN 171 Ca 0.31 -0.85 -0.01 0.00 -1.02 0.00 0.00 52.86 51.29 1e1g s ASN 171 Cb -0.18 -0.52 -0.00 0.00 0.02 0.00 0.00 41.25 40.56 1e1g s ASN 171 CO 0.86 -0.63 -0.02 1.67 0.02 0.00 0.00 177.10 179.00 1e1g n GLN 172 N -1.47 0.02 -0.06 -0.60 0.00 -1.26 -4.54 117.38 109.48 1e1g n GLN 172 Ca 0.02 0.01 -0.15 0.00 -0.00 0.00 0.00 57.00 56.88 1e1g n GLN 172 Cb 0.63 -0.34 -0.13 0.00 0.00 0.00 0.00 30.24 30.40 1e1g n GLN 172 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1e1g h ASN 173 N -0.04 0.05 -0.25 1.69 2.35 -1.99 -3.30 115.58 114.08 1e1g h ASN 173 Ca 0.00 -0.94 0.02 0.00 -0.55 0.00 0.00 56.30 54.83 1e1g h ASN 173 Cb 0.04 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1e1g h ASN 173 CO 0.00 1.10 0.09 -1.13 -1.65 0.00 0.00 177.43 175.84 1e1g h ASN 174 N -0.93 0.11 -0.18 5.81 -0.73 -1.99 -0.30 115.58 117.37 1e1g h ASN 174 Ca -0.05 0.02 0.05 0.00 1.87 0.00 0.00 56.30 58.19 1e1g h ASN 174 Cb 1.10 0.01 -0.07 0.00 0.27 0.00 0.00 38.32 39.63 1e1g h ASN 174 CO -0.01 0.10 -0.39 0.15 -0.37 0.00 0.00 177.43 176.91 1e1g h PHE 175 N 0.21 -1.10 -0.56 0.67 3.57 -1.80 -1.06 116.94 116.88 1e1g h PHE 175 Ca 0.11 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1e1g h PHE 175 Cb 0.07 0.51 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1e1g h PHE 175 CO -0.12 -0.44 0.34 0.28 -2.23 0.00 0.00 178.31 176.13 1e1g h VAL 176 N -0.43 1.17 0.00 1.41 2.07 -1.42 -0.82 116.25 118.23 1e1g h VAL 176 Ca 0.10 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1e1g h VAL 176 Cb 0.59 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1e1g h VAL 176 CO -0.42 0.17 -0.04 0.45 0.02 0.00 0.00 177.57 177.76 1e1g h HIS 177 N 0.76 0.00 0.17 1.57 3.86 -0.66 0.65 115.15 121.49 1e1g h HIS 177 Ca 0.20 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 1e1g h HIS 177 Cb -0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.46 1e1g h HIS 177 CO -0.02 0.04 -0.08 -0.44 0.86 0.00 0.00 177.93 178.28 1e1g h ASP 178 N 0.00 -0.19 -0.29 2.45 3.32 0.13 -1.17 116.42 120.67 1e1g h ASP 178 Ca -0.00 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 1e1g h ASP 178 Cb 0.08 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1e1g h ASP 178 CO 0.00 0.25 0.10 0.00 -1.72 0.00 0.00 179.24 177.88 1e1g h VAL 180 N 0.51 0.23 -0.46 0.00 2.07 -0.96 -1.73 116.25 115.92 1e1g h VAL 180 Ca 0.12 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.23 1e1g h VAL 180 Cb 0.18 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 1e1g h VAL 180 CO -0.01 0.04 0.18 -1.13 0.02 0.00 0.00 177.57 176.67 1e1g h ASN 181 N -1.08 0.20 -0.83 0.57 -0.73 -1.02 0.67 115.58 113.36 1e1g h ASN 181 Ca -0.07 0.05 0.02 0.00 1.87 0.00 0.00 56.30 58.17 1e1g h ASN 181 Cb 0.60 0.02 -0.05 0.00 0.27 0.00 0.00 38.32 39.17 1e1g h ASN 181 CO 0.12 0.15 0.54 0.40 -0.37 0.00 0.00 177.43 178.27 1e1g h ILE 182 N 0.36 1.17 0.13 2.57 1.08 -0.95 -0.04 117.51 121.82 1e1g h ILE 182 Ca 0.21 -0.37 -0.32 0.00 -0.39 0.00 0.00 64.86 63.99 1e1g h ILE 182 Cb 0.20 -0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 33.94 1e1g h ILE 182 CO -0.21 0.20 -1.61 0.74 -0.69 0.00 0.00 178.15 176.58 1e1g h THR 183 N 1.08 1.07 -0.10 -0.27 2.02 -0.42 0.03 112.91 116.32 1e1g h THR 183 Ca 0.32 -2.70 -0.07 0.00 0.77 0.00 0.00 66.41 64.73 1e1g h THR 183 Cb -0.06 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 1e1g h THR 183 CO -0.09 0.82 -0.22 0.40 0.37 0.00 0.00 175.52 176.80 1e1g h ILE 184 N 0.08 1.39 -0.30 3.11 2.04 -0.89 -2.45 117.51 120.49 1e1g h ILE 184 Ca -0.28 -1.51 -0.06 0.00 1.00 0.00 0.00 64.86 64.02 1e1g h ILE 184 Cb 2.04 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 40.22 1e1g h ILE 184 CO 0.16 0.44 -0.07 0.50 0.00 0.00 0.00 178.15 179.18 1e1g h LYS 185 N -0.11 0.48 -0.70 2.37 3.64 -1.08 0.56 116.57 121.73 1e1g h LYS 185 Ca 0.00 -0.12 0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1e1g h LYS 185 Cb 0.81 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.49 1e1g h LYS 185 CO 0.05 0.56 0.32 1.96 -2.27 0.00 0.00 179.45 180.07 1e1g h GLN 186 N 0.45 0.52 -0.14 1.90 1.08 -0.82 0.28 115.11 118.39 1e1g h GLN 186 Ca 0.09 -0.03 -0.21 0.00 -1.45 0.00 0.00 58.65 57.05 1e1g h GLN 186 Cb 0.41 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1e1g h GLN 186 CO 0.02 0.35 -0.75 1.25 -0.95 0.00 0.00 178.83 178.75 1e1g h HIS 187 N 0.54 0.92 0.00 2.96 2.76 -0.81 -1.82 115.15 119.71 1e1g h HIS 187 Ca 0.35 -0.40 -0.04 0.00 -2.20 0.00 0.00 60.37 58.09 1e1g h HIS 187 Cb 0.42 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 1e1g h HIS 187 CO -0.13 1.21 -0.18 1.15 -1.30 0.00 0.00 177.93 178.69 1e1g h THR 188 N 0.47 0.60 0.16 6.26 2.02 -0.06 0.22 112.91 122.58 1e1g h THR 188 Ca -0.04 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 1e1g h THR 188 Cb 1.36 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 1e1g h THR 188 CO 0.15 0.17 -0.08 0.58 0.37 0.00 0.00 175.52 176.71 1e1g h VAL 189 N 0.00 0.00 -0.08 3.16 2.07 -0.43 -3.37 116.25 117.59 1e1g h VAL 189 Ca -0.00 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1e1g h VAL 189 Cb 0.51 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1e1g h VAL 189 CO 0.02 0.00 -0.02 0.74 0.02 0.00 0.00 177.57 178.33 1e1g h THR 190 N -0.63 1.07 0.00 2.57 2.02 -1.05 -1.69 112.91 115.20 1e1g h THR 190 Ca -0.02 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 1e1g h THR 190 Cb 0.17 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1e1g h THR 190 CO 0.04 0.09 -0.16 0.00 0.37 0.00 0.00 175.52 175.86 1e1g h THR 191 N 0.12 0.98 0.00 3.16 1.03 -0.74 0.34 112.91 117.80 1e1g h THR 191 Ca 0.03 -0.59 -0.01 0.00 -0.01 0.00 0.00 66.41 65.83 1e1g h THR 191 Cb 0.12 1.33 -0.00 0.00 -1.07 0.00 0.00 68.15 68.53 1e1g h THR 191 CO 0.00 0.16 -0.05 0.00 -0.01 0.00 0.00 175.52 175.63 1e1g h THR 192 N 0.00 0.68 0.00 0.00 1.03 -1.38 0.24 112.91 113.48 1e1g h THR 192 Ca -0.00 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 66.21 1e1g h THR 192 Cb 0.32 1.11 0.00 0.00 -1.07 0.00 0.00 68.15 68.51 1e1g h THR 192 CO 0.02 0.05 0.00 0.74 -0.01 0.00 0.00 175.52 176.32 1e1g h THR 193 N 0.00 0.00 -0.23 0.00 2.02 -1.06 -3.07 112.91 110.57 1e1g h THR 193 Ca -0.00 -0.54 -0.05 0.00 0.77 0.00 0.00 66.41 66.59 1e1g h THR 193 Cb 0.11 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 1e1g h THR 193 CO 0.01 0.00 -0.04 0.29 0.37 0.00 0.00 175.52 176.15 1e1g n LYS 194 N -2.52 2.27 0.00 6.66 4.01 0.71 -5.00 118.16 124.28 1e1g n LYS 194 Ca 0.04 -2.91 0.00 0.00 -0.51 0.00 0.00 58.31 54.93 1e1g n LYS 194 Cb 0.39 -1.77 0.00 0.00 -0.51 0.00 0.00 35.03 33.14 1e1g n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1e1g n GLY 195 N -0.88 1.49 3.77 0.72 0.00 -0.40 -4.95 105.19 104.94 1e1g n GLY 195 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1e1g n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1e1g s GLU 196 N 0.00 -0.20 0.00 1.61 2.12 -1.13 -4.85 118.70 116.25 1e1g s GLU 196 Ca 0.00 -0.21 0.06 0.00 0.36 0.00 0.00 54.97 55.17 1e1g s GLU 196 Cb 0.00 -1.73 0.10 0.00 0.26 0.00 0.00 34.13 32.76 1e1g s GLU 196 CO 0.00 -3.00 0.90 0.27 -0.54 0.00 0.00 175.26 172.89 1e1g n ASN 197 N -4.23 0.05 -0.18 -1.70 6.94 -1.26 -3.70 115.26 111.19 1e1g n ASN 197 Ca 0.14 -1.73 0.00 0.00 -0.02 0.00 0.00 54.58 52.96 1e1g n ASN 197 Cb 0.59 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 1e1g n ASN 197 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1e1g n PHE 198 N 0.11 -0.96 -4.56 -2.53 3.01 -1.26 -4.93 117.46 106.34 1e1g n PHE 198 Ca -0.04 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.16 1e1g n PHE 198 Cb 0.75 0.07 -0.10 0.00 -0.01 0.00 0.00 39.48 40.18 1e1g n PHE 198 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1e1g s THR 199 N 0.00 1.35 0.26 4.37 -4.23 -1.26 -5.00 115.64 111.13 1e1g s THR 199 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 1e1g s THR 199 Cb 0.00 -2.69 0.10 0.00 1.34 0.00 0.00 72.50 71.25 1e1g s THR 199 CO 0.00 0.00 1.75 -0.33 -0.54 0.00 0.00 174.62 175.50 1e1g h GLU 200 N 1.83 0.00 0.24 3.99 5.08 -1.98 -1.75 114.58 121.99 1e1g h GLU 200 Ca -0.41 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1e1g h GLU 200 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1e1g h GLU 200 CO 0.72 0.42 -0.17 1.15 -1.00 0.00 0.00 179.01 180.13 1e1g h THR 201 N 0.00 0.64 0.06 1.13 2.02 -1.99 -1.13 112.91 113.64 1e1g h THR 201 Ca -0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.18 1e1g h THR 201 Cb 0.86 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1e1g h THR 201 CO 0.05 0.00 -0.08 0.44 0.37 0.00 0.00 175.52 176.30 1e1g h ASP 202 N -0.41 -0.21 -1.00 4.18 3.32 -1.92 -1.17 116.42 119.20 1e1g h ASP 202 Ca -0.02 0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.15 1e1g h ASP 202 Cb 0.35 0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.90 1e1g h ASP 202 CO 0.01 -0.12 0.64 0.58 -1.72 0.00 0.00 179.24 178.62 1e1g h VAL 203 N -0.17 0.99 -0.06 -1.35 2.07 -1.22 0.16 116.25 116.67 1e1g h VAL 203 Ca 0.01 -0.36 -0.13 0.00 0.82 0.00 0.00 66.70 67.04 1e1g h VAL 203 Cb 0.17 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1e1g h VAL 203 CO -0.04 0.19 -0.56 0.11 0.02 0.00 0.00 177.57 177.29 1e1g h LYS 204 N 1.06 0.18 0.37 1.57 6.56 -0.10 0.36 116.57 126.56 1e1g h LYS 204 Ca 0.47 -0.11 -0.01 0.00 -1.06 0.00 0.00 60.65 59.93 1e1g h LYS 204 Cb 0.36 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.03 1e1g h LYS 204 CO -0.22 0.69 -0.23 0.52 -2.06 0.00 0.00 179.45 178.16 1e1g h MET 205 N 0.14 -0.55 -0.58 3.15 2.86 -0.29 -3.07 114.93 116.58 1e1g h MET 205 Ca -0.00 0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1e1g h MET 205 Cb 1.03 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.79 1e1g h MET 205 CO 0.08 -0.37 0.39 0.52 1.06 0.00 0.00 176.91 178.59 1e1g h MET 206 N -0.57 0.67 0.39 1.72 2.86 -0.17 0.13 114.93 119.96 1e1g h MET 206 Ca -0.04 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1e1g h MET 206 Cb 0.47 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1e1g h MET 206 CO 0.04 0.44 -0.40 0.93 1.06 0.00 0.00 176.91 178.98 1e1g h GLU 207 N 0.69 -0.76 -0.28 1.72 5.08 -0.29 0.13 114.58 120.87 1e1g h GLU 207 Ca 0.23 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1e1g h GLU 207 Cb 0.07 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1e1g h GLU 207 CO -0.06 -0.51 0.17 0.00 -1.00 0.00 0.00 179.01 177.61 1e1g h ARG 208 N -0.79 0.34 0.18 2.33 2.47 -1.32 0.25 114.38 117.84 1e1g h ARG 208 Ca -0.05 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1e1g h ARG 208 Cb 0.69 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 1e1g h ARG 208 CO -0.05 0.22 -0.29 0.28 0.56 0.00 0.00 179.97 180.69 1e1g h VAL 209 N 0.35 0.37 -0.58 2.04 2.07 -0.89 -0.37 116.25 119.24 1e1g h VAL 209 Ca 0.11 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.56 1e1g h VAL 209 Cb -0.02 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1e1g h VAL 209 CO -0.04 0.00 0.08 0.58 0.02 0.00 0.00 177.57 178.21 1e1g h VAL 210 N -0.55 1.25 0.10 2.57 2.07 -0.49 -0.54 116.25 120.66 1e1g h VAL 210 Ca 0.01 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.58 1e1g h VAL 210 Cb 0.55 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1e1g h VAL 210 CO -0.13 0.36 -0.24 -0.33 0.02 0.00 0.00 177.57 177.24 1e1g h GLU 211 N 0.88 -0.42 -0.47 1.57 5.08 -0.72 0.11 114.58 120.62 1e1g h GLU 211 Ca 0.18 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1e1g h GLU 211 Cb 0.40 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1e1g h GLU 211 CO 0.01 -0.28 0.27 1.96 -1.00 0.00 0.00 179.01 179.97 1e1g h GLN 212 N -0.44 0.65 -0.08 2.33 1.08 -0.35 0.73 115.11 119.03 1e1g h GLN 212 Ca 0.03 -0.07 0.04 0.00 -1.45 0.00 0.00 58.65 57.20 1e1g h GLN 212 Cb 0.47 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.72 1e1g h GLN 212 CO -0.15 0.51 -0.21 0.52 -0.95 0.00 0.00 178.83 178.55 1e1g h MET 213 N 0.62 -0.29 -0.45 1.46 2.86 -0.98 0.58 114.93 118.75 1e1g h MET 213 Ca 0.17 0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.75 1e1g h MET 213 Cb 0.04 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1e1g h MET 213 CO -0.03 -0.19 -0.01 0.00 1.06 0.00 0.00 176.91 177.74 1e1g h ILE 215 N 0.64 1.21 0.03 0.00 2.04 -0.83 0.54 117.51 121.14 1e1g h ILE 215 Ca 0.13 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.34 1e1g h ILE 215 Cb 0.51 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1e1g h ILE 215 CO 0.02 0.24 -0.09 0.74 0.00 0.00 0.00 178.15 179.06 1e1g h THR 216 N 0.52 0.77 0.00 -0.27 2.02 -0.53 -0.98 112.91 114.45 1e1g h THR 216 Ca 0.14 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.19 1e1g h THR 216 Cb 0.22 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1e1g h THR 216 CO -0.01 0.00 -0.62 0.06 0.37 0.00 0.00 175.52 175.33 1e1g h GLN 217 N -0.18 0.00 0.05 6.66 3.07 -0.83 -2.83 115.11 121.05 1e1g h GLN 217 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.76 1e1g h GLN 217 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.77 1e1g h GLN 217 CO -0.07 0.62 -0.02 -0.92 0.09 0.00 0.00 178.83 178.52 1e1g h TYR 218 N 0.00 -0.06 -0.85 0.06 3.20 -0.72 -3.10 116.97 115.50 1e1g h TYR 218 Ca -0.01 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.03 1e1g h TYR 218 Cb 1.19 0.02 -0.10 0.00 1.54 0.00 0.00 36.73 39.38 1e1g h TYR 218 CO 0.00 0.02 0.41 0.93 -1.64 0.00 0.00 178.16 177.87 1e1g h GLU 219 N -0.13 0.52 -0.85 1.82 4.39 -0.94 0.22 114.58 119.61 1e1g h GLU 219 Ca -0.01 -0.03 0.17 0.00 0.34 0.00 0.00 59.36 59.83 1e1g h GLU 219 Cb 0.11 -0.12 -0.10 0.00 -0.10 0.00 0.00 28.75 28.54 1e1g h GLU 219 CO 0.01 0.34 0.41 0.00 -1.16 0.00 0.00 179.01 178.61 1e1g h ARG 220 N 0.53 0.52 0.00 2.33 3.08 -1.44 -0.76 114.38 118.64 1e1g h ARG 220 Ca 0.49 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 60.31 1e1g h ARG 220 Cb 0.78 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 1e1g h ARG 220 CO -0.42 0.34 -2.00 -0.85 -1.07 0.00 0.00 179.97 175.98 1e1g n GLU 221 N -4.94 1.11 -0.22 0.04 0.28 -0.76 -4.14 120.64 112.01 1e1g n GLU 221 Ca 0.18 -0.06 -0.06 0.00 -0.16 0.00 0.00 57.16 57.06 1e1g n GLU 221 Cb 0.50 -1.41 0.04 0.00 1.43 0.00 0.00 31.44 32.00 1e1g n GLU 221 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1e1g h SER 222 N 0.00 0.73 0.07 -1.84 0.87 -0.41 -0.70 113.55 112.29 1e1g h SER 222 Ca -0.30 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1e1g h SER 222 Cb 1.61 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 1e1g h SER 222 CO 0.02 0.57 0.00 0.00 -0.53 0.00 0.00 176.83 176.88 1e1g n GLN 223 N -4.62 0.69 -0.44 2.24 1.13 -0.31 -0.70 117.38 115.37 1e1g n GLN 223 Ca 0.04 0.01 0.06 0.00 -1.94 0.00 0.00 57.00 55.17 1e1g n GLN 223 Cb 0.05 -1.50 0.19 0.00 0.11 0.00 0.00 30.24 29.09 1e1g n GLN 223 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1e1g n ALA 224 N -1.05 3.23 -0.07 -1.58 0.00 -0.33 -4.26 120.51 116.45 1e1g n ALA 224 Ca 0.17 -2.89 0.00 0.00 0.00 0.00 0.00 53.44 50.72 1e1g n ALA 224 Cb 0.10 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1e1g n ALA 224 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1e1g n TYR 225 N -1.13 0.00 -0.09 0.00 9.36 -0.16 -4.79 117.16 120.35 1e1g n TYR 225 Ca 0.21 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.33 1e1g n TYR 225 Cb 0.78 0.37 0.03 0.00 -0.63 0.00 0.00 39.34 39.88 1e1g n TYR 225 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 1e1g h TYR 226 N 0.00 0.99 -0.03 2.98 -1.99 -1.20 -2.89 116.97 114.83 1e1g h TYR 226 Ca 0.00 -0.28 0.00 0.00 2.00 0.00 0.00 58.73 60.45 1e1g h TYR 226 Cb 0.00 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 38.51 1e1g h TYR 226 CO 0.00 1.06 0.00 0.94 -0.00 0.00 0.00 178.16 180.16 1e1g n GLN 227 N -4.06 1.08 0.00 4.88 -0.06 -1.22 -5.06 117.38 112.93 1e1g n GLN 227 Ca -0.01 -0.11 0.12 0.00 -2.00 0.00 0.00 57.00 55.00 1e1g n GLN 227 Cb 0.52 -1.07 0.73 0.00 -4.06 0.00 0.00 30.24 26.35 1e1g n GLN 227 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40