#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 2.14 0.00 -0.72 0.00 -1.26 -3.98 105.19 101.37 1e1g n GLY 126 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.84 3.97 -0.02 0.00 -1.26 -5.17 105.19 100.87 1e1g n GLY 127 Ca 0.00 0.79 -0.21 0.00 0.00 0.00 0.00 46.02 46.60 1e1g n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e1g s TYR 128 N 0.00 3.20 0.89 1.61 1.51 -1.26 -4.97 117.35 118.34 1e1g s TYR 128 Ca 0.00 0.03 -0.14 0.00 -1.01 0.00 0.00 57.07 55.95 1e1g s TYR 128 Cb 0.00 -2.11 0.14 0.00 -0.11 0.00 0.00 41.96 39.88 1e1g s TYR 128 CO 0.00 -0.14 1.22 -1.64 -1.11 0.00 0.00 175.55 173.89 1e1g s MET 129 N -4.35 1.24 -0.01 -0.62 -1.94 0.90 -4.95 119.30 109.57 1e1g s MET 129 Ca 0.46 -0.07 0.01 0.00 -1.71 0.00 0.00 55.69 54.38 1e1g s MET 129 Cb -0.10 -1.88 0.01 0.00 2.01 0.00 0.00 34.83 34.87 1e1g s MET 129 CO 0.34 -2.06 -0.03 -1.17 -0.01 0.00 0.00 175.02 172.10 1e1g s LEU 130 N -5.81 1.72 0.73 -0.03 1.98 -1.26 -3.02 118.68 112.99 1e1g s LEU 130 Ca 0.67 -0.06 -0.02 0.00 -2.89 0.00 0.00 54.13 51.83 1e1g s LEU 130 Cb -0.09 -0.21 0.12 0.00 0.66 0.00 0.00 46.19 46.68 1e1g s LEU 130 CO 0.51 -0.00 1.00 -0.83 -1.89 0.00 0.00 176.35 175.14 1e1g s GLY 131 N 0.30 1.76 0.56 7.98 0.00 -0.02 -5.00 107.32 112.90 1e1g s GLY 131 Ca -0.03 -1.61 -0.21 0.00 0.00 0.00 0.00 44.72 42.87 1e1g s GLY 131 CO -0.01 -1.06 1.23 1.44 0.00 0.00 0.00 173.10 174.70 1e1g n SER 132 N -2.88 2.04 -4.83 1.64 7.64 -1.26 -4.67 113.62 111.31 1e1g n SER 132 Ca 0.14 0.93 -0.32 0.00 1.01 0.00 0.00 58.87 60.63 1e1g n SER 132 Cb 0.60 -1.51 -0.01 0.00 -1.01 0.00 0.00 64.21 62.29 1e1g n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1e1g s ALA 133 N -1.35 2.92 -0.03 -0.43 0.00 -1.26 -4.55 121.76 117.06 1e1g s ALA 133 Ca 0.73 0.24 -0.03 0.00 0.00 0.00 0.00 51.96 52.90 1e1g s ALA 133 Cb -0.43 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.54 1e1g s ALA 133 CO 0.48 -0.56 0.08 0.00 0.00 0.00 0.00 175.76 175.76 1e1g s MET 134 N -4.22 0.14 -1.06 0.00 0.23 -1.26 -5.08 119.30 108.05 1e1g s MET 134 Ca 0.60 0.03 -0.23 0.00 -1.03 0.00 0.00 55.69 55.07 1e1g s MET 134 Cb -0.13 0.06 -0.01 0.00 -1.53 0.00 0.00 34.83 33.22 1e1g s MET 134 CO 0.37 -0.02 1.78 -1.54 -2.03 0.00 0.00 175.02 173.58 1e1g s SER 135 N -0.16 5.74 -0.35 -1.18 1.04 -1.26 -4.30 113.70 113.24 1e1g s SER 135 Ca -0.02 -1.39 -0.05 0.00 0.48 0.00 0.00 55.95 54.97 1e1g s SER 135 Cb -0.02 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.54 1e1g s SER 135 CO 0.00 -2.25 0.19 0.54 0.98 0.00 0.00 173.24 172.70 1e1g n ARG 136 N 8.66 -3.17 -2.08 4.02 1.74 -1.26 -4.89 116.66 119.68 1e1g n ARG 136 Ca 0.41 2.60 -0.42 0.00 -0.77 0.00 0.00 57.85 59.66 1e1g n ARG 136 Cb 0.48 -5.49 -0.03 0.00 -1.02 0.00 0.00 32.46 26.40 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 -1.94 4.20 0.25 5.56 0.04 -1.26 -4.97 135.00 136.87 1e1g s PRO 137 Ca 0.08 2.10 -0.30 0.00 0.04 0.00 0.00 61.00 62.92 1e1g s PRO 137 Cb -0.02 -3.91 -0.09 0.00 0.04 0.00 0.00 34.50 30.52 1e1g s PRO 137 CO 0.78 -0.80 1.01 0.42 0.04 0.00 0.00 177.00 178.45 1e1g s ILE 138 N 3.79 3.86 -0.05 0.56 1.01 -1.26 -5.04 121.20 124.07 1e1g s ILE 138 Ca 0.70 1.84 0.02 0.00 0.00 0.00 0.00 60.65 63.21 1e1g s ILE 138 Cb -0.32 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 37.99 1e1g s ILE 138 CO 0.27 0.43 -0.09 -0.63 0.00 0.00 0.00 174.94 174.91 1e1g s ILE 139 N -1.07 0.90 0.10 2.92 -1.09 -1.26 -5.12 121.20 116.58 1e1g s ILE 139 Ca 0.43 -0.36 -0.23 0.00 -2.23 0.00 0.00 60.65 58.27 1e1g s ILE 139 Cb -0.28 -0.83 -0.07 0.00 -1.58 0.00 0.00 42.46 39.69 1e1g s ILE 139 CO 0.35 0.30 0.68 -1.00 -1.23 0.00 0.00 174.94 174.04 1e1g s HIS 140 N 0.62 3.83 -0.05 3.97 3.76 -1.26 -4.92 115.29 121.25 1e1g s HIS 140 Ca -0.11 1.45 0.05 0.00 -0.15 0.00 0.00 55.06 56.30 1e1g s HIS 140 Cb -0.14 -2.66 -0.07 0.00 1.11 0.00 0.00 32.58 30.82 1e1g s HIS 140 CO 0.02 0.50 0.04 1.19 -0.85 0.00 0.00 174.74 175.64 1e1g n PHE 141 N 1.87 0.00 0.00 1.40 3.72 -1.26 -5.03 117.46 118.16 1e1g n PHE 141 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1e1g n PHE 141 Cb 0.50 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 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 2.57 0.85 2.78 1.37 0.00 -1.26 -5.08 105.19 106.42 1e1g n GLY 142 Ca -0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.26 0.20 0.53 1.61 0.01 -1.26 -5.06 113.70 108.48 1e1g s SER 143 Ca 0.00 0.08 0.32 0.00 1.31 0.00 0.00 55.95 57.66 1e1g s SER 143 Cb 0.00 -0.04 1.38 0.00 0.21 0.00 0.00 66.02 67.57 1e1g s SER 143 CO 0.00 -0.15 2.00 0.44 0.41 0.00 0.00 173.24 175.94 1e1g h ASP 144 N 7.47 0.00 -0.95 2.44 3.32 -2.01 -2.05 116.42 124.64 1e1g h ASP 144 Ca -0.40 0.00 0.16 0.00 0.02 0.00 0.00 57.03 56.81 1e1g h ASP 144 Cb 1.12 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.59 1e1g h ASP 144 CO 0.42 0.07 0.60 0.10 -1.72 0.00 0.00 179.24 178.72 1e1g h TYR 145 N 0.00 0.91 -0.08 4.55 -0.00 -2.01 -1.81 116.97 118.53 1e1g h TYR 145 Ca -0.00 0.03 -0.14 0.00 0.00 0.00 0.00 58.73 58.62 1e1g h TYR 145 Cb 0.49 -0.28 -0.01 0.00 0.00 0.00 0.00 36.73 36.92 1e1g h TYR 145 CO 0.00 0.29 -0.56 0.93 -0.00 0.00 0.00 178.16 178.82 1e1g h GLU 146 N 0.73 0.25 -0.17 0.10 4.39 -1.80 -2.58 114.58 115.50 1e1g h GLU 146 Ca 0.50 -0.16 -0.19 0.00 0.34 0.00 0.00 59.36 59.85 1e1g h GLU 146 Cb 0.80 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.47 1e1g h GLU 146 CO -0.26 0.74 -0.64 0.22 -1.16 0.00 0.00 179.01 177.91 1e1g h ASP 147 N 0.19 0.86 -0.57 1.42 1.82 -1.43 0.85 116.42 119.56 1e1g h ASP 147 Ca 0.00 -0.61 -0.06 0.00 -0.39 0.00 0.00 57.03 55.98 1e1g h ASP 147 Cb 1.04 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.77 1e1g h ASP 147 CO 0.09 1.32 0.13 -0.09 -1.61 0.00 0.00 179.24 179.08 1e1g h ARG 148 N 0.44 0.91 -0.40 0.28 2.43 -1.54 0.52 114.38 117.02 1e1g h ARG 148 Ca -0.03 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1e1g h ARG 148 Cb 1.27 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 1e1g h ARG 148 CO 0.13 0.85 0.25 -0.92 -1.51 0.00 0.00 179.97 178.77 1e1g h TYR 149 N 0.81 0.53 -0.31 2.20 3.20 -1.16 -2.06 116.97 120.18 1e1g h TYR 149 Ca 0.18 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.06 1e1g h TYR 149 Cb 0.35 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1e1g h TYR 149 CO 0.02 0.37 0.19 -0.92 -1.64 0.00 0.00 178.16 176.18 1e1g h TYR 150 N 0.53 0.35 -0.89 -3.82 3.20 -0.58 -1.64 116.97 114.12 1e1g h TYR 150 Ca 0.15 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.14 1e1g h TYR 150 Cb -0.01 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.08 1e1g h TYR 150 CO -0.04 0.21 0.57 0.00 -1.64 0.00 0.00 178.16 177.27 1e1g h ARG 151 N 0.38 0.80 -0.10 1.82 2.47 -0.50 -0.14 114.38 119.10 1e1g h ARG 151 Ca 0.12 -0.05 -0.21 0.00 -1.26 0.00 0.00 59.98 58.58 1e1g h ARG 151 Cb -0.01 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.14 1e1g h ARG 151 CO -0.05 0.53 -0.79 0.93 0.56 0.00 0.00 179.97 181.15 1e1g h GLU 152 N 0.82 0.61 -0.63 0.04 4.39 -1.16 -3.38 114.58 115.27 1e1g h GLU 152 Ca 0.43 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1e1g h GLU 152 Cb 0.51 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1e1g h GLU 152 CO -0.19 1.14 0.00 0.09 -1.16 0.00 0.00 179.01 178.89 1e1g n ASN 153 N -3.88 4.00 -0.25 1.42 3.02 -0.12 -4.62 115.26 114.84 1e1g n ASN 153 Ca -0.06 -2.37 -0.07 0.00 -0.03 0.00 0.00 54.58 52.04 1e1g n ASN 153 Cb 0.75 -0.52 0.04 0.00 -0.61 0.00 0.00 39.78 39.44 1e1g n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1e1g h MET 154 N 3.36 1.12 0.00 3.52 2.86 -1.61 -1.05 114.93 123.12 1e1g h MET 154 Ca 0.00 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1e1g h MET 154 Cb 1.24 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1e1g h MET 154 CO 0.20 0.98 0.00 -2.39 1.06 0.00 0.00 176.91 176.76 1e1g n HIS 155 N -4.25 0.00 0.01 -0.22 1.44 -1.26 -2.61 115.22 108.32 1e1g n HIS 155 Ca 0.05 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.63 1e1g n HIS 155 Cb 0.26 -0.48 -0.10 0.00 0.12 0.00 0.00 29.99 29.79 1e1g n HIS 155 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1e1g h ARG 156 N 0.00 -0.06 -7.32 -1.40 2.47 -1.54 -3.48 114.38 103.06 1e1g h ARG 156 Ca 0.00 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.23 1e1g h ARG 156 Cb 0.27 0.01 0.07 0.00 -1.65 0.00 0.00 29.97 28.67 1e1g h ARG 156 CO 0.00 0.42 0.32 0.71 0.56 0.00 0.00 179.97 181.99 1e1g s TYR 157 N -4.16 3.37 0.42 3.04 2.02 -1.07 -5.02 117.35 115.95 1e1g s TYR 157 Ca -0.16 0.95 -0.26 0.00 -0.37 0.00 0.00 57.07 57.23 1e1g s TYR 157 Cb 0.01 -2.87 -0.09 0.00 -0.40 0.00 0.00 41.96 38.62 1e1g s TYR 157 CO 0.64 -0.94 1.38 -1.25 -1.57 0.00 0.00 175.55 173.81 1e1g s PRO 158 N -5.18 3.85 0.09 -1.71 0.04 -1.26 -4.95 135.00 125.88 1e1g s PRO 158 Ca 0.56 2.32 0.23 0.00 0.04 0.00 0.00 61.00 64.15 1e1g s PRO 158 Cb -0.11 -2.73 0.15 0.00 0.04 0.00 0.00 34.50 31.84 1e1g s PRO 158 CO 0.50 -0.64 1.13 0.27 0.04 0.00 0.00 177.00 178.29 1e1g n ASN 159 N 0.02 0.66 -4.19 6.66 6.94 -1.26 -4.99 115.26 119.10 1e1g n ASN 159 Ca 0.04 -0.01 -0.12 0.00 -0.02 0.00 0.00 54.58 54.47 1e1g n ASN 159 Cb 0.42 0.54 -0.10 0.00 -2.36 0.00 0.00 39.78 38.29 1e1g n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1e1g s GLN 160 N -3.21 1.15 0.10 -3.83 -0.21 -1.26 -3.99 119.66 108.41 1e1g s GLN 160 Ca 0.04 -1.59 -0.01 0.00 0.02 0.00 0.00 55.36 53.82 1e1g s GLN 160 Cb 0.13 0.27 -0.04 0.00 1.00 0.00 0.00 33.01 34.37 1e1g s GLN 160 CO 0.77 -0.37 0.02 0.14 -2.12 0.00 0.00 175.29 173.74 1e1g s VAL 161 N -4.14 0.17 -0.03 1.09 -7.23 -1.26 -5.02 120.40 103.98 1e1g s VAL 161 Ca 0.36 -1.88 0.04 0.00 -1.81 0.00 0.00 61.98 58.69 1e1g s VAL 161 Cb 0.07 -1.87 -0.00 0.00 0.56 0.00 0.00 36.38 35.14 1e1g s VAL 161 CO 0.10 -0.65 -0.13 -0.31 -0.31 0.00 0.00 175.10 173.80 1e1g s TYR 162 N -3.99 1.36 0.23 2.82 2.02 -1.26 -0.84 117.35 117.68 1e1g s TYR 162 Ca 0.18 -0.36 -0.10 0.00 -0.37 0.00 0.00 57.07 56.42 1e1g s TYR 162 Cb 0.08 -0.93 -0.01 0.00 -0.40 0.00 0.00 41.96 40.69 1e1g s TYR 162 CO -0.02 -0.13 0.39 1.52 -1.57 0.00 0.00 175.55 175.74 1e1g s TYR 163 N 0.08 0.54 0.68 2.71 1.13 -1.17 -4.65 117.35 116.67 1e1g s TYR 163 Ca -0.03 -0.87 -0.11 0.00 -1.41 0.00 0.00 57.07 54.65 1e1g s TYR 163 Cb -0.10 0.01 -0.00 0.00 -1.10 0.00 0.00 41.96 40.77 1e1g s TYR 163 CO 0.01 -0.89 1.07 1.03 -2.51 0.00 0.00 175.55 174.25 1e1g s ARG 164 N -4.04 3.09 1.09 -3.49 1.81 -1.26 -0.07 118.95 116.08 1e1g s ARG 164 Ca 0.26 0.65 -0.13 0.00 -1.72 0.00 0.00 55.73 54.79 1e1g s ARG 164 Cb 0.01 -2.03 0.24 0.00 -0.45 0.00 0.00 34.95 32.73 1e1g s ARG 164 CO 0.09 -0.91 1.06 -1.25 -0.68 0.00 0.00 175.30 173.61 1e1g s PRO 165 N -5.23 -0.35 -0.49 3.54 0.04 -1.26 -4.83 135.00 126.42 1e1g s PRO 165 Ca 0.57 0.63 -0.20 0.00 0.04 0.00 0.00 61.00 62.04 1e1g s PRO 165 Cb -0.12 -1.64 0.04 0.00 0.04 0.00 0.00 34.50 32.83 1e1g s PRO 165 CO 0.53 -3.29 0.67 0.14 0.04 0.00 0.00 177.00 175.10 1e1g s VAL 166 N -2.72 4.80 0.00 -0.36 -7.23 -1.26 -4.71 120.40 108.91 1e1g s VAL 166 Ca 0.67 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.63 1e1g s VAL 166 Cb -0.22 -4.30 0.00 0.00 0.56 0.00 0.00 36.38 32.42 1e1g s VAL 166 CO 0.61 -0.78 0.00 -0.67 -0.31 0.00 0.00 175.10 173.95 1e1g n ASP 167 N 6.37 0.00 0.06 4.85 -0.08 -1.26 -5.05 116.55 121.45 1e1g n ASP 167 Ca -0.04 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.24 1e1g n ASP 167 Cb 0.46 0.05 0.00 0.00 2.34 0.00 0.00 41.12 43.97 1e1g n ASP 167 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1e1g n GLU 168 N -1.64 0.00 -2.47 -0.67 2.13 -1.26 -5.03 120.64 111.70 1e1g n GLU 168 Ca 0.00 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.39 1e1g n GLU 168 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 1e1g n GLU 168 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1e1g s TYR 169 N -2.00 2.56 0.00 4.31 5.04 -1.26 -4.83 117.35 121.18 1e1g s TYR 169 Ca 0.00 0.64 0.00 0.00 -2.44 0.00 0.00 57.07 55.27 1e1g s TYR 169 Cb 0.00 -4.40 0.00 0.00 0.35 0.00 0.00 41.96 37.91 1e1g s TYR 169 CO 0.00 -1.67 0.00 0.43 -1.34 0.00 0.00 175.55 172.97 1e1g n SER 170 N 8.51 0.05 -0.91 4.32 7.64 -1.26 -4.76 113.62 127.21 1e1g n SER 170 Ca 0.14 0.01 0.06 0.00 1.01 0.00 0.00 58.87 60.08 1e1g n SER 170 Cb 0.49 -0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.66 1e1g n SER 170 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1e1g n ASN 171 N -3.02 -5.42 -0.07 6.43 3.02 -1.26 -4.37 115.26 110.57 1e1g n ASN 171 Ca 0.00 0.44 -0.10 0.00 -0.03 0.00 0.00 54.58 54.88 1e1g n ASN 171 Cb 0.48 -1.27 -0.03 0.00 -0.61 0.00 0.00 39.78 38.35 1e1g n ASN 171 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1e1g n GLN 172 N -2.23 0.44 0.00 3.52 7.27 -1.26 -4.86 117.38 120.26 1e1g n GLN 172 Ca 0.00 0.18 0.00 0.00 0.07 0.00 0.00 57.00 57.25 1e1g n GLN 172 Cb 0.19 -1.26 0.00 0.00 2.41 0.00 0.00 30.24 31.58 1e1g n GLN 172 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1e1g n ASN 173 N -4.22 0.67 0.27 1.69 2.85 -1.26 -4.87 115.26 110.38 1e1g n ASN 173 Ca -0.17 -0.37 0.13 0.00 -0.11 0.00 0.00 54.58 54.06 1e1g n ASN 173 Cb 0.49 0.88 0.82 0.00 1.24 0.00 0.00 39.78 43.21 1e1g n ASN 173 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 1e1g h ASN 174 N 0.00 0.00 -0.74 1.20 -1.24 -1.89 -0.75 115.58 112.17 1e1g h ASN 174 Ca 0.00 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.03 1e1g h ASN 174 Cb 0.00 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 1e1g h ASN 174 CO 0.00 0.00 0.48 0.15 -1.29 0.00 0.00 177.43 176.77 1e1g h PHE 175 N 0.00 0.91 0.02 0.67 3.04 -1.90 -0.18 116.94 119.51 1e1g h PHE 175 Ca 0.01 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 1e1g h PHE 175 Cb 0.07 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.27 1e1g h PHE 175 CO 0.00 0.55 -0.01 0.28 -2.02 0.00 0.00 178.31 177.11 1e1g h VAL 176 N 0.96 1.28 -0.73 1.41 2.07 -1.51 0.51 116.25 120.25 1e1g h VAL 176 Ca 0.28 -0.96 0.10 0.00 0.82 0.00 0.00 66.70 66.94 1e1g h VAL 176 Cb -0.05 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1e1g h VAL 176 CO -0.08 0.24 0.48 0.45 0.02 0.00 0.00 177.57 178.68 1e1g h HIS 177 N -0.45 0.66 0.07 1.57 3.86 -1.20 0.23 115.15 119.89 1e1g h HIS 177 Ca -0.00 0.02 -0.22 0.00 -1.16 0.00 0.00 60.37 59.00 1e1g h HIS 177 Cb 0.43 -0.21 0.02 0.00 1.06 0.00 0.00 27.41 28.70 1e1g h HIS 177 CO 0.07 0.30 -0.92 0.22 0.86 0.00 0.00 177.93 178.46 1e1g h ASP 178 N 0.61 0.68 -0.32 2.45 3.58 -0.97 -2.05 116.42 120.41 1e1g h ASP 178 Ca 0.34 -0.82 0.04 0.00 0.42 0.00 0.00 57.03 57.01 1e1g h ASP 178 Cb 0.51 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 1e1g h ASP 178 CO -0.12 1.43 0.06 0.00 -2.88 0.00 0.00 179.24 177.73 1e1g h VAL 180 N 0.18 0.49 -0.39 0.00 2.07 -0.67 -0.19 116.25 117.74 1e1g h VAL 180 Ca 0.15 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1e1g h VAL 180 Cb 0.16 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1e1g h VAL 180 CO -0.19 0.04 0.13 -1.13 0.02 0.00 0.00 177.57 176.44 1e1g h ASN 181 N -0.82 0.50 -0.34 0.57 -1.24 -1.22 0.12 115.58 113.15 1e1g h ASN 181 Ca -0.07 -0.06 -0.05 0.00 0.71 0.00 0.00 56.30 56.83 1e1g h ASN 181 Cb 0.57 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 1e1g h ASN 181 CO 0.11 0.48 0.01 0.40 -1.29 0.00 0.00 177.43 177.13 1e1g h ILE 182 N 0.55 1.26 0.20 2.57 1.08 -0.32 -1.34 117.51 121.50 1e1g h ILE 182 Ca 0.13 -0.95 -0.31 0.00 -0.39 0.00 0.00 64.86 63.34 1e1g h ILE 182 Cb 0.15 1.21 0.02 0.00 -3.07 0.00 0.00 36.82 35.14 1e1g h ILE 182 CO -0.01 0.31 -1.41 0.74 -0.69 0.00 0.00 178.15 177.10 1e1g h THR 183 N 0.40 1.34 0.62 -0.27 2.02 -0.28 0.34 112.91 117.09 1e1g h THR 183 Ca 0.10 -2.84 -0.03 0.00 0.77 0.00 0.00 66.41 64.40 1e1g h THR 183 Cb 0.44 2.98 0.01 0.00 -1.74 0.00 0.00 68.15 69.84 1e1g h THR 183 CO 0.02 0.85 -0.30 0.40 0.37 0.00 0.00 175.52 176.85 1e1g h ILE 184 N 0.11 0.34 0.00 3.11 2.04 -0.89 -2.69 117.51 119.53 1e1g h ILE 184 Ca -0.21 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1e1g h ILE 184 Cb 2.09 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1e1g h ILE 184 CO 0.24 0.02 0.00 0.50 0.00 0.00 0.00 178.15 178.91 1e1g h LYS 185 N -0.95 0.00 -0.72 2.37 3.64 -1.26 0.17 116.57 119.82 1e1g h LYS 185 Ca -0.09 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1e1g h LYS 185 Cb 0.68 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.44 1e1g h LYS 185 CO 0.14 0.00 0.43 1.96 -2.27 0.00 0.00 179.45 179.71 1e1g h GLN 186 N 0.00 0.77 -0.06 1.90 1.08 -0.60 0.29 115.11 118.49 1e1g h GLN 186 Ca 0.00 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 1e1g h GLN 186 Cb 0.29 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1e1g h GLN 186 CO 0.00 0.51 -0.14 0.45 -0.95 0.00 0.00 178.83 178.70 1e1g h HIS 187 N 0.79 0.26 0.00 2.96 3.86 -0.57 -1.70 115.15 120.76 1e1g h HIS 187 Ca 0.32 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1e1g h HIS 187 Cb 0.15 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1e1g h HIS 187 CO -0.06 0.74 0.00 2.41 0.86 0.00 0.00 177.93 181.88 1e1g n THR 188 N -4.62 0.56 -0.09 2.45 -1.04 0.16 0.19 114.28 111.89 1e1g n THR 188 Ca -0.08 0.14 -0.13 0.00 -2.04 0.00 0.00 64.05 61.95 1e1g n THR 188 Cb 0.38 -0.94 -0.05 0.00 -1.82 0.00 0.00 70.33 67.91 1e1g n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1e1g n VAL 189 N -1.24 1.49 0.26 12.58 0.31 0.98 -4.57 118.33 128.14 1e1g n VAL 189 Ca 0.07 0.06 0.15 0.00 -0.01 0.00 0.00 64.34 64.60 1e1g n VAL 189 Cb 0.09 -2.25 0.86 0.00 -0.91 0.00 0.00 33.84 31.63 1e1g n VAL 189 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1e1g h THR 190 N -1.00 0.54 -0.85 2.52 2.02 -0.58 -2.01 112.91 113.56 1e1g h THR 190 Ca -0.15 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.09 1e1g h THR 190 Cb 1.01 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 68.30 1e1g h THR 190 CO -0.09 0.00 0.52 0.00 0.37 0.00 0.00 175.52 176.32 1e1g h THR 191 N 0.00 1.03 -0.64 3.16 1.03 -0.50 0.21 112.91 117.20 1e1g h THR 191 Ca 0.03 -0.32 0.05 0.00 -0.01 0.00 0.00 66.41 66.16 1e1g h THR 191 Cb 0.18 0.00 -0.04 0.00 -1.07 0.00 0.00 68.15 67.23 1e1g h THR 191 CO -0.00 0.17 0.42 0.74 -0.01 0.00 0.00 175.52 176.85 1e1g h THR 192 N 0.94 1.05 0.11 0.00 2.02 -1.61 0.11 112.91 115.53 1e1g h THR 192 Ca 0.37 -0.24 -0.28 0.00 0.77 0.00 0.00 66.41 67.03 1e1g h THR 192 Cb 0.19 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1e1g h THR 192 CO -0.18 0.13 -1.33 0.74 0.37 0.00 0.00 175.52 175.25 1e1g h THR 193 N 0.70 1.39 0.00 3.16 2.02 -1.02 -3.29 112.91 115.88 1e1g h THR 193 Ca 0.27 -3.00 0.00 0.00 0.77 0.00 0.00 66.41 64.45 1e1g h THR 193 Cb 0.17 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 1e1g h THR 193 CO -0.08 0.87 0.00 0.29 0.37 0.00 0.00 175.52 176.97 1e1g n LYS 194 N -3.48 0.21 -2.95 6.66 4.76 0.51 -4.91 118.16 118.96 1e1g n LYS 194 Ca -0.11 0.33 -0.20 0.00 -2.87 0.00 0.00 58.31 55.46 1e1g n LYS 194 Cb 1.02 -1.83 0.01 0.00 -1.84 0.00 0.00 35.03 32.40 1e1g n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1e1g n GLY 195 N 0.52 -0.50 3.95 0.72 0.00 0.30 -5.03 105.19 105.16 1e1g n GLY 195 Ca 0.04 0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1e1g n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1e1g s GLU 196 N -5.60 0.67 -0.36 1.61 0.41 -0.66 -5.04 118.70 109.73 1e1g s GLU 196 Ca 0.24 -0.63 0.04 0.00 -0.41 0.00 0.00 54.97 54.21 1e1g s GLU 196 Cb -0.12 -1.93 0.16 0.00 -1.78 0.00 0.00 34.13 30.46 1e1g s GLU 196 CO 0.30 -2.34 0.43 1.21 -0.49 0.00 0.00 175.26 174.37 1e1g s ASN 197 N -4.91 0.52 -0.26 -0.19 2.47 -1.26 -4.62 114.94 106.69 1e1g s ASN 197 Ca 0.74 -1.19 -0.28 0.00 0.42 0.00 0.00 52.86 52.55 1e1g s ASN 197 Cb -0.03 0.93 -0.03 0.00 -1.45 0.00 0.00 41.25 40.66 1e1g s ASN 197 CO 0.52 -0.26 1.98 -0.36 -3.72 0.00 0.00 177.10 175.26 1e1g s PHE 198 N 1.74 1.52 0.81 0.43 0.08 -1.26 -5.00 117.98 116.30 1e1g s PHE 198 Ca 0.15 0.55 -0.12 0.00 0.12 0.00 0.00 56.93 57.64 1e1g s PHE 198 Cb -0.13 -4.04 0.08 0.00 -0.57 0.00 0.00 43.02 38.37 1e1g s PHE 198 CO -0.10 -3.53 1.11 0.95 -0.10 0.00 0.00 175.22 173.55 1e1g s THR 199 N 7.37 2.83 0.54 0.64 -4.23 -1.26 -4.82 115.64 116.72 1e1g s THR 199 Ca 0.89 0.27 0.27 0.00 -1.18 0.00 0.00 61.69 61.94 1e1g s THR 199 Cb -0.28 -3.06 0.41 0.00 1.34 0.00 0.00 72.50 70.91 1e1g s THR 199 CO 0.34 -0.35 1.97 -0.33 -0.54 0.00 0.00 174.62 175.71 1e1g h GLU 200 N -1.12 0.00 -0.20 3.99 5.08 -1.98 0.98 114.58 121.34 1e1g h GLU 200 Ca -0.47 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.70 1e1g h GLU 200 Cb 1.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.54 1e1g h GLU 200 CO 0.61 0.00 -0.61 0.00 -1.00 0.00 0.00 179.01 178.01 1e1g h THR 201 N 0.00 1.29 -0.15 1.13 1.03 -1.99 -0.76 112.91 113.46 1e1g h THR 201 Ca 0.27 -1.82 -0.02 0.00 -0.01 0.00 0.00 66.41 64.82 1e1g h THR 201 Cb 1.13 1.87 -0.01 0.00 -1.07 0.00 0.00 68.15 70.07 1e1g h THR 201 CO -0.00 0.58 0.00 0.44 -0.01 0.00 0.00 175.52 176.53 1e1g h ASP 202 N 0.50 0.27 -0.74 0.00 3.32 -1.26 -2.49 116.42 116.03 1e1g h ASP 202 Ca -0.02 -0.30 0.07 0.00 0.02 0.00 0.00 57.03 56.79 1e1g h ASP 202 Cb 1.23 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.65 1e1g h ASP 202 CO 0.13 0.50 0.42 0.58 -1.72 0.00 0.00 179.24 179.16 1e1g h VAL 203 N 0.02 0.97 0.00 -1.35 2.07 -1.04 -0.02 116.25 116.90 1e1g h VAL 203 Ca 0.04 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 1e1g h VAL 203 Cb 0.37 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1e1g h VAL 203 CO 0.01 0.14 -0.34 0.11 0.02 0.00 0.00 177.57 177.50 1e1g h LYS 204 N 0.76 0.00 -0.18 1.57 6.56 -0.92 0.14 116.57 124.50 1e1g h LYS 204 Ca 0.33 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.87 1e1g h LYS 204 Cb 0.21 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.87 1e1g h LYS 204 CO -0.19 0.34 -0.09 0.52 -2.06 0.00 0.00 179.45 177.97 1e1g h MET 205 N 0.00 0.38 -0.65 3.15 2.86 -0.91 -3.05 114.93 116.72 1e1g h MET 205 Ca -0.00 -0.17 0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1e1g h MET 205 Cb 0.67 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.28 1e1g h MET 205 CO 0.04 0.69 0.43 0.52 1.06 0.00 0.00 176.91 179.65 1e1g h MET 206 N 0.07 0.67 0.52 1.72 2.86 -0.19 -0.39 114.93 120.19 1e1g h MET 206 Ca 0.04 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1e1g h MET 206 Cb 0.57 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 1e1g h MET 206 CO 0.03 0.45 -0.31 1.49 1.06 0.00 0.00 176.91 179.62 1e1g h GLU 207 N 0.70 -0.76 -0.22 1.72 4.22 -0.76 0.14 114.58 119.61 1e1g h GLU 207 Ca 0.27 0.05 0.04 0.00 0.08 0.00 0.00 59.36 59.80 1e1g h GLU 207 Cb 0.20 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1e1g h GLU 207 CO -0.08 -0.51 -0.00 0.00 -2.18 0.00 0.00 179.01 176.24 1e1g h ARG 208 N -0.79 0.06 0.42 1.92 2.47 -1.34 -1.50 114.38 115.62 1e1g h ARG 208 Ca -0.06 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 1e1g h ARG 208 Cb 0.64 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.94 1e1g h ARG 208 CO 0.07 0.04 -0.35 0.28 0.56 0.00 0.00 179.97 180.57 1e1g h VAL 209 N 0.06 0.00 -0.44 2.04 2.07 -0.99 -3.02 116.25 115.98 1e1g h VAL 209 Ca 0.10 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 1e1g h VAL 209 Cb 0.13 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1e1g h VAL 209 CO -0.18 0.00 0.21 0.58 0.02 0.00 0.00 177.57 178.20 1e1g h VAL 210 N -0.75 1.15 0.29 2.57 2.07 -0.64 -2.10 116.25 118.85 1e1g h VAL 210 Ca -0.05 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1e1g h VAL 210 Cb 0.63 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1e1g h VAL 210 CO -0.00 0.18 -0.28 -0.33 0.02 0.00 0.00 177.57 177.15 1e1g h GLU 211 N 0.61 -0.58 -0.52 1.57 5.08 -1.25 0.17 114.58 119.67 1e1g h GLU 211 Ca 0.15 0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1e1g h GLU 211 Cb 0.07 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1e1g h GLU 211 CO -0.02 -0.39 0.11 1.96 -1.00 0.00 0.00 179.01 179.67 1e1g h GLN 212 N -0.60 0.80 -0.61 2.33 1.08 -1.28 0.13 115.11 116.96 1e1g h GLN 212 Ca -0.01 -0.17 -0.09 0.00 -1.45 0.00 0.00 58.65 56.93 1e1g h GLN 212 Cb 0.55 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1e1g h GLN 212 CO -0.05 0.74 0.02 0.52 -0.95 0.00 0.00 178.83 179.11 1e1g h MET 213 N 0.77 1.06 -0.24 1.46 2.86 -1.22 -0.22 114.93 119.40 1e1g h MET 213 Ca 0.17 -0.32 -0.19 0.00 -2.06 0.00 0.00 59.70 57.30 1e1g h MET 213 Cb 0.31 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1e1g h MET 213 CO 0.00 1.02 -0.61 0.00 1.06 0.00 0.00 176.91 178.38 1e1g h ILE 215 N 0.60 0.84 0.76 0.00 2.04 -0.93 0.13 117.51 120.97 1e1g h ILE 215 Ca -0.00 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 1e1g h ILE 215 Cb 1.21 0.49 0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1e1g h ILE 215 CO 0.13 0.06 -0.37 0.74 0.00 0.00 0.00 178.15 178.71 1e1g h THR 216 N 0.32 0.24 0.00 -0.27 2.02 -0.69 0.01 112.91 114.54 1e1g h THR 216 Ca 0.22 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.31 1e1g h THR 216 Cb 0.22 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1e1g h THR 216 CO -0.23 0.00 -0.41 1.56 0.37 0.00 0.00 175.52 176.82 1e1g h GLN 217 N -1.03 0.00 0.79 6.66 7.50 -1.13 -1.46 115.11 126.44 1e1g h GLN 217 Ca -0.10 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.01 1e1g h GLN 217 Cb 0.80 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.33 1e1g h GLN 217 CO 0.17 0.41 -0.38 -0.92 -1.50 0.00 0.00 178.83 176.61 1e1g h TYR 218 N 0.00 -0.99 -0.86 2.96 3.20 -0.63 -3.15 116.97 117.50 1e1g h TYR 218 Ca -0.00 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1e1g h TYR 218 Cb 0.92 0.33 -0.07 0.00 1.54 0.00 0.00 36.73 39.45 1e1g h TYR 218 CO 0.00 -0.61 0.53 0.93 -1.64 0.00 0.00 178.16 177.36 1e1g h GLU 219 N -1.17 0.91 -0.82 1.82 4.39 -0.91 0.33 114.58 119.13 1e1g h GLU 219 Ca -0.11 -0.05 0.19 0.00 0.34 0.00 0.00 59.36 59.73 1e1g h GLU 219 Cb 0.82 -0.20 -0.05 0.00 -0.10 0.00 0.00 28.75 29.21 1e1g h GLU 219 CO 0.18 0.60 0.55 0.00 -1.16 0.00 0.00 179.01 179.18 1e1g h ARG 220 N 0.93 0.30 0.03 2.33 3.08 -1.28 0.30 114.38 120.07 1e1g h ARG 220 Ca 0.39 -0.02 -0.36 0.00 0.07 0.00 0.00 59.98 60.06 1e1g h ARG 220 Cb 0.23 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 1e1g h ARG 220 CO -0.20 0.20 -2.02 0.39 -1.07 0.00 0.00 179.97 177.27 1e1g n GLU 221 N -4.45 0.63 -0.17 0.04 -0.58 -0.65 -4.13 120.64 111.33 1e1g n GLU 221 Ca 0.17 0.34 -0.07 0.00 -0.42 0.00 0.00 57.16 57.17 1e1g n GLU 221 Cb 0.67 -1.62 0.08 0.00 -0.57 0.00 0.00 31.44 30.00 1e1g n GLU 221 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1e1g h SER 222 N -0.60 0.93 0.39 1.62 0.02 -0.08 -1.04 113.55 114.79 1e1g h SER 222 Ca -0.52 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.16 1e1g h SER 222 Cb 1.66 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.94 1e1g h SER 222 CO -0.20 1.00 -0.07 1.56 -1.14 0.00 0.00 176.83 177.99 1e1g h GLN 223 N 0.87 0.00 -0.87 3.45 1.08 -0.62 0.20 115.11 119.22 1e1g h GLN 223 Ca 0.16 0.00 -0.48 0.00 -1.45 0.00 0.00 58.65 56.88 1e1g h GLN 223 Cb 0.54 0.00 -0.27 0.00 -0.05 0.00 0.00 27.48 27.70 1e1g h GLN 223 CO 0.03 0.07 0.51 0.00 -0.95 0.00 0.00 178.83 178.49 1e1g n ALA 224 N -2.21 5.45 0.16 3.87 0.00 -0.43 -3.72 120.51 123.64 1e1g n ALA 224 Ca -0.02 -3.04 0.00 0.00 0.00 0.00 0.00 53.44 50.38 1e1g n ALA 224 Cb 0.21 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.11 -3.11 -0.02 0.00 9.36 -0.66 -4.75 117.16 116.86 1e1g n TYR 225 Ca 0.55 0.78 -0.00 0.00 3.32 0.00 0.00 57.90 62.55 1e1g n TYR 225 Cb 1.41 1.62 0.29 0.00 -0.63 0.00 0.00 39.34 42.03 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 0.59 0.00 2.98 -1.99 -0.88 -1.46 116.97 116.21 1e1g h TYR 226 Ca 0.00 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1e1g h TYR 226 Cb 0.00 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 38.56 1e1g h TYR 226 CO 0.00 0.54 0.00 0.37 -0.00 0.00 0.00 178.16 179.07 1e1g h GLN 227 N 0.56 0.00 -0.03 4.88 5.75 -1.73 -3.51 115.11 121.03 1e1g h GLN 227 Ca 0.12 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1e1g h GLN 227 Cb 0.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.83 1e1g h GLN 227 CO 0.00 0.00 0.00 0.54 -2.65 0.00 0.00 178.83 176.72