#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 2.44 0.00 -0.72 0.00 -1.26 -4.38 105.19 101.27 1e1g n GLY 126 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 0.67 3.76 -0.02 0.00 -1.26 -4.95 105.19 103.39 1e1g n GLY 127 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.95 2.49 0.47 1.61 1.51 -1.26 -4.82 117.35 116.40 1e1g s TYR 128 Ca 0.00 1.35 0.08 0.00 -1.01 0.00 0.00 57.07 57.49 1e1g s TYR 128 Cb 0.00 -3.79 0.02 0.00 -0.11 0.00 0.00 41.96 38.08 1e1g s TYR 128 CO 0.00 -2.67 0.56 0.00 -1.11 0.00 0.00 175.55 172.33 1e1g s MET 129 N -2.59 2.58 0.43 -0.62 0.23 0.69 -4.90 119.30 115.11 1e1g s MET 129 Ca 0.64 -1.48 0.06 0.00 -1.03 0.00 0.00 55.69 53.88 1e1g s MET 129 Cb -0.40 -2.58 0.01 0.00 -1.53 0.00 0.00 34.83 30.33 1e1g s MET 129 CO 0.50 -0.42 0.59 -1.17 -2.03 0.00 0.00 175.02 172.50 1e1g s LEU 130 N -4.36 3.66 0.23 0.18 2.96 -1.26 -1.41 118.68 118.67 1e1g s LEU 130 Ca 0.53 -0.22 -0.08 0.00 -0.22 0.00 0.00 54.13 54.14 1e1g s LEU 130 Cb -0.07 -2.77 -0.02 0.00 0.50 0.00 0.00 46.19 43.84 1e1g s LEU 130 CO 0.32 -0.75 0.34 -0.83 -1.32 0.00 0.00 176.35 174.11 1e1g s GLY 131 N -4.31 0.92 0.59 7.98 0.00 -1.25 -4.92 107.32 106.33 1e1g s GLY 131 Ca 0.52 -1.22 -0.19 0.00 0.00 0.00 0.00 44.72 43.84 1e1g s GLY 131 CO 0.34 -0.94 0.86 -1.26 0.00 0.00 0.00 173.10 172.09 1e1g n SER 132 N -0.36 0.34 -4.88 1.64 2.88 -1.26 -4.65 113.62 107.32 1e1g n SER 132 Ca -0.00 0.80 -0.32 0.00 -1.33 0.00 0.00 58.87 58.02 1e1g n SER 132 Cb 0.64 -1.33 -0.05 0.00 -0.75 0.00 0.00 64.21 62.71 1e1g n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1e1g s ALA 133 N -1.56 3.63 -0.08 -1.46 0.00 -1.26 -4.85 121.76 116.18 1e1g s ALA 133 Ca 0.74 -0.36 -0.04 0.00 0.00 0.00 0.00 51.96 52.30 1e1g s ALA 133 Cb -0.43 -2.35 0.04 0.00 0.00 0.00 0.00 23.12 20.39 1e1g s ALA 133 CO 0.49 0.54 0.18 -1.64 0.00 0.00 0.00 175.76 175.33 1e1g s MET 134 N -2.80 0.12 0.06 0.00 -1.94 -1.23 -5.09 119.30 108.42 1e1g s MET 134 Ca 0.46 0.45 -0.35 0.00 -1.71 0.00 0.00 55.69 54.53 1e1g s MET 134 Cb -0.11 -0.17 -0.14 0.00 2.01 0.00 0.00 34.83 36.42 1e1g s MET 134 CO 0.22 -0.18 1.59 0.43 -0.01 0.00 0.00 175.02 177.07 1e1g n SER 135 N 4.35 2.74 -4.38 3.03 7.64 -1.26 -4.78 113.62 120.96 1e1g n SER 135 Ca -0.24 1.07 -0.54 0.00 1.01 0.00 0.00 58.87 60.18 1e1g n SER 135 Cb 0.52 -1.33 -0.09 0.00 -1.01 0.00 0.00 64.21 62.30 1e1g n SER 135 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1e1g n ARG 136 N 3.93 0.71 -1.38 1.43 0.00 -1.26 -4.95 116.66 115.15 1e1g n ARG 136 Ca 0.19 0.19 -0.30 0.00 -0.00 0.00 0.00 57.85 57.93 1e1g n ARG 136 Cb 0.25 -2.13 0.10 0.00 -0.00 0.00 0.00 32.46 30.68 1e1g n ARG 136 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1e1g s PRO 137 N 6.11 1.99 -0.23 2.89 0.04 -1.26 -5.00 135.00 139.54 1e1g s PRO 137 Ca 1.13 0.87 -0.29 0.00 0.04 0.00 0.00 61.00 62.75 1e1g s PRO 137 Cb -1.08 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 31.56 1e1g s PRO 137 CO 0.55 -1.74 1.34 0.42 0.04 0.00 0.00 177.00 177.60 1e1g s ILE 138 N -3.01 4.12 -0.49 0.56 -1.09 -1.26 -4.99 121.20 115.04 1e1g s ILE 138 Ca 0.61 1.31 -0.16 0.00 -2.23 0.00 0.00 60.65 60.18 1e1g s ILE 138 Cb -0.16 -4.02 0.07 0.00 -1.58 0.00 0.00 42.46 36.78 1e1g s ILE 138 CO 0.56 -0.31 0.47 -0.63 -1.23 0.00 0.00 174.94 173.80 1e1g s ILE 139 N 4.11 5.13 -0.53 2.92 -1.09 -1.26 -5.03 121.20 125.46 1e1g s ILE 139 Ca 0.58 -0.95 -0.28 0.00 -2.23 0.00 0.00 60.65 57.77 1e1g s ILE 139 Cb -0.20 -4.19 0.03 0.00 -1.58 0.00 0.00 42.46 36.52 1e1g s ILE 139 CO 0.21 -0.67 1.15 -1.00 -1.23 0.00 0.00 174.94 173.40 1e1g s HIS 140 N 1.91 2.71 0.00 3.97 3.76 -1.26 -4.78 115.29 121.59 1e1g s HIS 140 Ca 0.07 0.52 -0.24 0.00 -0.15 0.00 0.00 55.06 55.26 1e1g s HIS 140 Cb -0.23 -4.46 -0.18 0.00 1.11 0.00 0.00 32.58 28.82 1e1g s HIS 140 CO 0.08 -1.44 1.29 0.74 -0.85 0.00 0.00 174.74 174.56 1e1g h PHE 141 N 9.40 0.18 0.00 1.40 0.04 -1.95 -3.48 116.94 122.53 1e1g h PHE 141 Ca -0.24 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.47 1e1g h PHE 141 Cb 1.06 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.17 1e1g h PHE 141 CO 1.00 0.60 0.00 0.41 -0.60 0.00 0.00 178.31 179.73 1e1g n GLY 142 N 0.23 0.07 2.89 -1.45 0.00 -1.26 -5.13 105.19 100.54 1e1g n GLY 142 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.85 2.91 0.27 1.61 0.01 -1.26 -5.04 113.70 111.36 1e1g s SER 143 Ca 0.00 -0.71 0.01 0.00 1.31 0.00 0.00 55.95 56.56 1e1g s SER 143 Cb 0.00 -0.92 0.62 0.00 0.21 0.00 0.00 66.02 65.93 1e1g s SER 143 CO 0.00 -0.19 1.72 0.44 0.41 0.00 0.00 173.24 175.62 1e1g h ASP 144 N 8.11 0.38 -0.55 2.44 5.19 -2.00 0.73 116.42 130.73 1e1g h ASP 144 Ca -0.24 0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.27 1e1g h ASP 144 Cb 1.11 0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.68 1e1g h ASP 144 CO 0.40 0.09 0.23 0.22 -3.12 0.00 0.00 179.24 177.06 1e1g h TYR 145 N 0.48 0.83 0.10 4.55 3.20 -1.98 -0.88 116.97 123.28 1e1g h TYR 145 Ca 0.50 -0.06 -0.28 0.00 3.14 0.00 0.00 58.73 62.03 1e1g h TYR 145 Cb 0.85 -0.25 0.02 0.00 1.54 0.00 0.00 36.73 38.90 1e1g h TYR 145 CO -0.13 0.67 -1.20 0.93 -1.64 0.00 0.00 178.16 176.79 1e1g h GLU 146 N 0.75 0.53 -0.17 1.82 4.39 -1.38 0.78 114.58 121.29 1e1g h GLU 146 Ca 0.18 -0.71 -0.05 0.00 0.34 0.00 0.00 59.36 59.12 1e1g h GLU 146 Cb 0.18 0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1e1g h GLU 146 CO -0.02 1.31 -0.13 -0.44 -1.16 0.00 0.00 179.01 178.57 1e1g h ASP 147 N 0.23 0.26 0.11 1.42 5.19 -0.97 -1.44 116.42 121.23 1e1g h ASP 147 Ca -0.16 -0.06 -0.27 0.00 -0.62 0.00 0.00 57.03 55.92 1e1g h ASP 147 Cb 1.87 -0.07 0.03 0.00 0.18 0.00 0.00 39.33 41.34 1e1g h ASP 147 CO 0.22 0.43 -1.11 -0.09 -3.12 0.00 0.00 179.24 175.57 1e1g h ARG 148 N 0.26 0.55 -0.68 3.56 2.43 -1.05 -3.32 114.38 116.14 1e1g h ARG 148 Ca 0.05 -0.75 -0.05 0.00 -0.81 0.00 0.00 59.98 58.43 1e1g h ARG 148 Cb 0.40 0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 1e1g h ARG 148 CO 0.02 1.33 0.23 -0.92 -1.51 0.00 0.00 179.97 179.12 1e1g h TYR 149 N 0.13 1.06 -0.34 2.20 3.20 -0.06 -1.98 116.97 121.19 1e1g h TYR 149 Ca -0.17 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.64 1e1g h TYR 149 Cb 1.81 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.73 1e1g h TYR 149 CO 0.13 0.83 0.13 -0.92 -1.64 0.00 0.00 178.16 176.70 1e1g h TYR 150 N 1.00 0.24 0.00 -3.82 3.20 -1.44 -1.04 116.97 115.11 1e1g h TYR 150 Ca 0.22 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1e1g h TYR 150 Cb 0.26 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1e1g h TYR 150 CO 0.02 0.11 0.00 0.54 -1.64 0.00 0.00 178.16 177.19 1e1g n ARG 151 N -5.00 0.13 0.00 1.82 5.12 -0.78 -1.69 116.66 116.26 1e1g n ARG 151 Ca 0.00 0.53 0.00 0.00 -1.93 0.00 0.00 57.85 56.46 1e1g n ARG 151 Cb 0.11 -1.84 0.00 0.00 -1.16 0.00 0.00 32.46 29.57 1e1g n ARG 151 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1e1g n GLU 152 N -2.09 0.00 -2.66 5.56 -0.58 -0.45 -4.79 120.64 115.62 1e1g n GLU 152 Ca 0.00 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.41 1e1g n GLU 152 Cb 0.09 -0.56 -0.01 0.00 -0.57 0.00 0.00 31.44 30.40 1e1g n GLU 152 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1e1g n ASN 153 N -0.39 5.85 0.09 1.62 0.23 -0.84 -4.67 115.26 117.15 1e1g n ASN 153 Ca 0.00 -3.71 -0.12 0.00 -0.53 0.00 0.00 54.58 50.22 1e1g n ASN 153 Cb 0.00 -0.81 -0.11 0.00 -2.08 0.00 0.00 39.78 36.77 1e1g n ASN 153 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1e1g h MET 154 N 3.36 0.17 -1.95 -3.83 -0.00 -1.58 -3.41 114.93 107.68 1e1g h MET 154 Ca 0.34 -0.27 -0.22 0.00 -0.00 0.00 0.00 59.70 59.55 1e1g h MET 154 Cb 0.44 0.10 -0.08 0.00 -0.00 0.00 0.00 31.60 32.06 1e1g h MET 154 CO 1.02 1.11 -0.07 1.58 -0.00 0.00 0.00 176.91 180.54 1e1g n HIS 155 N -3.49 0.46 0.00 -0.10 -0.00 -1.26 -1.81 115.22 109.02 1e1g n HIS 155 Ca -0.05 -1.52 0.00 0.00 0.46 0.00 0.00 57.72 56.62 1e1g n HIS 155 Cb 0.96 -1.24 0.00 0.00 -0.12 0.00 0.00 29.99 29.59 1e1g n HIS 155 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 1e1g n ARG 156 N 1.74 1.50 -2.53 1.57 1.85 -1.26 -5.11 116.66 114.42 1e1g n ARG 156 Ca 0.33 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.84 1e1g n ARG 156 Cb 0.72 -0.36 -0.03 0.00 -1.05 0.00 0.00 32.46 31.74 1e1g n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1e1g s TYR 157 N -0.65 3.04 0.57 2.89 2.02 -0.75 -5.00 117.35 119.48 1e1g s TYR 157 Ca 0.00 1.57 -0.20 0.00 -0.37 0.00 0.00 57.07 58.08 1e1g s TYR 157 Cb 0.00 -3.03 -0.04 0.00 -0.40 0.00 0.00 41.96 38.49 1e1g s TYR 157 CO 0.00 -0.77 1.23 -1.25 -1.57 0.00 0.00 175.55 173.19 1e1g s PRO 158 N -3.32 3.08 0.00 -1.71 0.04 -1.26 -4.95 135.00 126.88 1e1g s PRO 158 Ca 0.66 1.88 0.24 0.00 0.04 0.00 0.00 61.00 63.82 1e1g s PRO 158 Cb -0.15 -2.03 0.21 0.00 0.04 0.00 0.00 34.50 32.57 1e1g s PRO 158 CO 0.21 -1.13 1.24 -1.71 0.04 0.00 0.00 177.00 175.65 1e1g n ASN 159 N -1.39 2.21 -3.43 6.66 5.15 -1.26 -4.98 115.26 118.23 1e1g n ASN 159 Ca 0.12 -1.61 -0.19 0.00 -0.60 0.00 0.00 54.58 52.31 1e1g n ASN 159 Cb 0.49 0.25 -0.08 0.00 -0.53 0.00 0.00 39.78 39.91 1e1g n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1e1g s GLN 160 N -2.29 1.71 0.14 1.20 -0.21 -1.26 -3.56 119.66 115.39 1e1g s GLN 160 Ca 0.24 -1.98 0.01 0.00 0.02 0.00 0.00 55.36 53.65 1e1g s GLN 160 Cb 0.19 0.32 -0.04 0.00 1.00 0.00 0.00 33.01 34.48 1e1g s GLN 160 CO 0.46 -0.63 -0.02 0.14 -2.12 0.00 0.00 175.29 173.12 1e1g s VAL 161 N -3.50 0.60 -0.13 1.09 -7.23 -1.26 -5.02 120.40 104.96 1e1g s VAL 161 Ca 0.40 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1e1g s VAL 161 Cb 0.03 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 35.03 1e1g s VAL 161 CO 0.26 -0.64 -0.14 -0.31 -0.31 0.00 0.00 175.10 173.96 1e1g s TYR 162 N -3.70 2.80 0.32 2.82 2.02 -1.26 -3.74 117.35 116.61 1e1g s TYR 162 Ca 0.19 -0.65 -0.15 0.00 -0.37 0.00 0.00 57.07 56.09 1e1g s TYR 162 Cb 0.06 -1.83 0.06 0.00 -0.40 0.00 0.00 41.96 39.84 1e1g s TYR 162 CO -0.00 -0.21 0.75 2.48 -1.57 0.00 0.00 175.55 177.00 1e1g n TYR 163 N 3.49 -2.05 -4.12 2.71 4.11 -0.50 -4.73 117.16 116.07 1e1g n TYR 163 Ca -0.18 -1.57 -0.29 0.00 -0.00 0.00 0.00 57.90 55.86 1e1g n TYR 163 Cb 0.53 0.78 -0.07 0.00 -0.00 0.00 0.00 39.34 40.57 1e1g n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1e1g s ARG 164 N -2.07 2.63 0.96 -3.48 0.52 -1.26 -0.22 118.95 116.02 1e1g s ARG 164 Ca 0.15 -0.85 -0.11 0.00 -0.52 0.00 0.00 55.73 54.40 1e1g s ARG 164 Cb -0.04 -2.56 0.17 0.00 0.52 0.00 0.00 34.95 33.03 1e1g s ARG 164 CO 0.10 0.53 1.09 -1.25 0.02 0.00 0.00 175.30 175.78 1e1g s PRO 165 N -2.50 0.72 -0.79 3.54 0.04 -1.26 -4.87 135.00 129.88 1e1g s PRO 165 Ca 0.27 1.03 -0.25 0.00 0.04 0.00 0.00 61.00 62.09 1e1g s PRO 165 Cb -0.11 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 1e1g s PRO 165 CO 0.20 -2.67 1.85 0.14 0.04 0.00 0.00 177.00 176.55 1e1g s VAL 166 N -2.74 3.45 0.16 -0.36 -7.23 -1.26 -4.55 120.40 107.86 1e1g s VAL 166 Ca 0.65 -0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.70 1e1g s VAL 166 Cb -0.21 -4.09 0.00 0.00 0.56 0.00 0.00 36.38 32.64 1e1g s VAL 166 CO 0.59 -1.04 0.00 -0.67 -0.31 0.00 0.00 175.10 173.67 1e1g n ASP 167 N 12.94 -0.05 0.00 4.85 -0.08 -1.26 -4.99 116.55 127.96 1e1g n ASP 167 Ca 0.30 0.27 0.00 0.00 -1.51 0.00 0.00 54.79 53.85 1e1g n ASP 167 Cb 0.49 0.20 0.00 0.00 2.34 0.00 0.00 41.12 44.16 1e1g n ASP 167 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1e1g n GLU 168 N -3.07 -0.18 -2.12 -0.67 0.28 -1.26 -5.10 120.64 108.51 1e1g n GLU 168 Ca 0.00 -0.12 -0.01 0.00 -0.16 0.00 0.00 57.16 56.87 1e1g n GLU 168 Cb 0.02 -0.61 -0.00 0.00 1.43 0.00 0.00 31.44 32.28 1e1g n GLU 168 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1e1g n TYR 169 N -0.01 -0.04 0.00 -1.84 9.36 -1.26 -4.97 117.16 118.40 1e1g n TYR 169 Ca 0.00 -0.15 0.00 0.00 3.32 0.00 0.00 57.90 61.07 1e1g n TYR 169 Cb 0.18 0.01 0.00 0.00 -0.63 0.00 0.00 39.34 38.91 1e1g n TYR 169 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1e1g n SER 170 N -2.83 0.00 -0.56 2.98 7.64 -1.26 -4.77 113.62 114.82 1e1g n SER 170 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1e1g n SER 170 Cb 0.03 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1e1g n SER 170 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1e1g n ASN 171 N 3.95 -3.66 0.00 6.43 5.15 -1.26 -2.57 115.26 123.30 1e1g n ASN 171 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1e1g n ASN 171 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1e1g n ASN 171 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1e1g n GLN 172 N -1.13 0.00 0.00 1.20 6.02 -1.26 -4.71 117.38 117.50 1e1g n GLN 172 Ca 0.00 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1e1g n GLN 172 Cb 0.00 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.17 1e1g n GLN 172 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1e1g n ASN 173 N -1.06 1.39 -0.34 1.08 2.85 -1.26 -4.63 115.26 113.29 1e1g n ASN 173 Ca 0.00 -0.32 0.11 0.00 -0.11 0.00 0.00 54.58 54.26 1e1g n ASN 173 Cb 0.00 0.92 0.32 0.00 1.24 0.00 0.00 39.78 42.25 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 0.79 0.65 1.20 -1.24 -1.85 -0.54 115.58 114.59 1e1g h ASN 174 Ca 0.00 0.07 -0.27 0.00 0.71 0.00 0.00 56.30 56.81 1e1g h ASN 174 Cb 0.00 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 38.93 1e1g h ASN 174 CO 0.00 0.35 -1.48 0.15 -1.29 0.00 0.00 177.43 175.16 1e1g h PHE 175 N 0.81 0.02 -0.95 0.67 3.57 -1.79 -3.36 116.94 115.91 1e1g h PHE 175 Ca 0.53 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 62.09 1e1g h PHE 175 Cb 0.76 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.43 1e1g h PHE 175 CO -0.00 1.03 0.61 0.28 -2.23 0.00 0.00 178.31 177.99 1e1g h VAL 176 N 0.00 1.03 -0.56 1.41 2.07 -1.39 0.18 116.25 118.99 1e1g h VAL 176 Ca -0.20 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.03 1e1g h VAL 176 Cb 1.94 -0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1e1g h VAL 176 CO 0.10 0.19 0.26 0.45 0.02 0.00 0.00 177.57 178.59 1e1g h HIS 177 N 1.03 0.48 -0.33 1.57 3.86 -1.42 0.08 115.15 120.42 1e1g h HIS 177 Ca 0.42 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.55 1e1g h HIS 177 Cb 0.28 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 1e1g h HIS 177 CO -0.00 0.20 -0.21 0.22 0.86 0.00 0.00 177.93 179.00 1e1g h ASP 178 N 0.50 0.75 -0.51 2.45 3.58 -1.32 -1.77 116.42 120.10 1e1g h ASP 178 Ca 0.26 -0.43 -0.09 0.00 0.42 0.00 0.00 57.03 57.19 1e1g h ASP 178 Cb 0.22 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1e1g h ASP 178 CO -0.21 1.02 -0.01 0.00 -2.88 0.00 0.00 179.24 177.16 1e1g h VAL 180 N 0.88 0.00 0.00 0.00 2.07 -0.98 0.54 116.25 118.76 1e1g h VAL 180 Ca 0.16 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.63 1e1g h VAL 180 Cb 0.53 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1e1g h VAL 180 CO 0.03 0.00 -0.26 -1.13 0.02 0.00 0.00 177.57 176.23 1e1g h ASN 181 N -0.82 0.00 -0.09 0.57 -1.24 -0.99 -0.87 115.58 112.14 1e1g h ASN 181 Ca -0.05 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.80 1e1g h ASN 181 Cb 0.72 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.78 1e1g h ASN 181 CO -0.09 0.26 -0.58 0.40 -1.29 0.00 0.00 177.43 176.14 1e1g h ILE 182 N 0.00 1.36 0.00 2.57 1.08 0.28 -0.46 117.51 122.34 1e1g h ILE 182 Ca -0.00 -1.89 -0.16 0.00 -0.39 0.00 0.00 64.86 62.41 1e1g h ILE 182 Cb 0.59 2.22 -0.02 0.00 -3.07 0.00 0.00 36.82 36.53 1e1g h ILE 182 CO 0.03 0.57 -0.87 0.74 -0.69 0.00 0.00 178.15 177.94 1e1g h THR 183 N 0.16 1.08 -0.00 -0.27 2.02 -0.50 0.26 112.91 115.66 1e1g h THR 183 Ca -0.05 -2.60 -0.00 0.00 0.77 0.00 0.00 66.41 64.53 1e1g h THR 183 Cb 1.23 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 70.14 1e1g h THR 183 CO 0.12 0.61 -0.00 0.40 0.37 0.00 0.00 175.52 177.02 1e1g h ILE 184 N 0.00 1.47 -0.38 3.11 2.04 -1.26 -2.85 117.51 119.64 1e1g h ILE 184 Ca -0.05 -1.37 0.02 0.00 1.00 0.00 0.00 64.86 64.46 1e1g h ILE 184 Cb 1.58 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 40.04 1e1g h ILE 184 CO 0.08 0.36 0.25 0.50 0.00 0.00 0.00 178.15 179.34 1e1g h LYS 185 N -0.58 0.41 -0.78 2.37 3.64 -1.03 0.34 116.57 120.94 1e1g h LYS 185 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1e1g h LYS 185 Cb 0.58 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1e1g h LYS 185 CO 0.00 0.27 0.44 1.96 -2.27 0.00 0.00 179.45 179.85 1e1g h GLN 186 N 0.43 1.08 -0.39 1.90 1.08 -0.89 0.44 115.11 118.76 1e1g h GLN 186 Ca 0.15 -0.11 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 1e1g h GLN 186 Cb 0.07 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 1e1g h GLN 186 CO -0.03 0.78 0.04 1.12 -0.95 0.00 0.00 178.83 179.79 1e1g h HIS 187 N 1.09 0.70 0.00 2.96 2.07 -0.82 -1.71 115.15 119.44 1e1g h HIS 187 Ca 0.28 -0.11 0.00 0.00 -2.85 0.00 0.00 60.37 57.69 1e1g h HIS 187 Cb 0.01 -0.19 0.00 0.00 2.57 0.00 0.00 27.41 29.80 1e1g h HIS 187 CO 0.01 0.71 0.00 1.15 -3.07 0.00 0.00 177.93 176.73 1e1g h THR 188 N 0.49 0.00 0.18 6.12 2.02 0.20 0.16 112.91 122.08 1e1g h THR 188 Ca 0.12 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1e1g h THR 188 Cb 0.40 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 1e1g h THR 188 CO 0.01 0.00 -0.09 0.58 0.37 0.00 0.00 175.52 176.39 1e1g h VAL 189 N 0.00 0.00 -0.33 3.16 2.07 -0.17 -3.35 116.25 117.63 1e1g h VAL 189 Ca 0.00 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1e1g h VAL 189 Cb 0.64 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1e1g h VAL 189 CO 0.00 0.00 0.02 0.74 0.02 0.00 0.00 177.57 178.35 1e1g h THR 190 N -0.72 1.18 -0.16 2.57 2.02 -0.80 -1.53 112.91 115.47 1e1g h THR 190 Ca -0.02 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 1e1g h THR 190 Cb 0.19 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1e1g h THR 190 CO 0.04 0.24 -0.04 0.00 0.37 0.00 0.00 175.52 176.14 1e1g h THR 191 N 0.49 1.13 -0.29 3.16 1.03 -0.90 -0.09 112.91 117.44 1e1g h THR 191 Ca 0.11 -0.53 0.08 0.00 -0.01 0.00 0.00 66.41 66.06 1e1g h THR 191 Cb 0.28 1.05 -0.01 0.00 -1.07 0.00 0.00 68.15 68.40 1e1g h THR 191 CO 0.01 0.17 0.22 0.00 -0.01 0.00 0.00 175.52 175.91 1e1g h THR 192 N 0.24 0.75 -0.06 0.00 1.03 -1.41 -0.11 112.91 113.35 1e1g h THR 192 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.45 1e1g h THR 192 Cb 0.23 0.84 0.00 0.00 -1.07 0.00 0.00 68.15 68.15 1e1g h THR 192 CO 0.01 0.00 0.00 0.41 -0.01 0.00 0.00 175.52 175.93 1e1g n THR 193 N -4.29 0.06 0.46 0.00 -1.04 -0.11 -4.18 114.28 105.19 1e1g n THR 193 Ca 0.04 -0.53 0.06 0.00 -2.04 0.00 0.00 64.05 61.58 1e1g n THR 193 Cb 0.38 1.34 -0.07 0.00 -1.82 0.00 0.00 70.33 70.15 1e1g n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1e1g n LYS 194 N 1.07 2.45 -1.09 -2.82 4.76 -0.19 -5.00 118.16 117.34 1e1g n LYS 194 Ca 0.12 -0.02 -0.03 0.00 -2.87 0.00 0.00 58.31 55.50 1e1g n LYS 194 Cb 0.48 -1.12 -0.01 0.00 -1.84 0.00 0.00 35.03 32.53 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 1.39 0.48 4.00 0.72 0.00 -0.38 -5.02 105.19 106.38 1e1g n GLY 195 Ca 0.01 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.67 2.56 -0.41 1.61 2.12 -1.19 -5.07 118.70 116.66 1e1g s GLU 196 Ca 0.00 -1.11 0.07 0.00 0.36 0.00 0.00 54.97 54.28 1e1g s GLU 196 Cb 0.00 -2.61 0.17 0.00 0.26 0.00 0.00 34.13 31.95 1e1g s GLU 196 CO 0.00 -0.60 0.57 1.21 -0.54 0.00 0.00 175.26 175.89 1e1g s ASN 197 N -4.45 -0.76 -0.21 -1.70 2.47 -1.26 -4.53 114.94 104.51 1e1g s ASN 197 Ca 0.58 -1.13 -0.40 0.00 0.42 0.00 0.00 52.86 52.32 1e1g s ASN 197 Cb -0.09 1.54 -0.17 0.00 -1.45 0.00 0.00 41.25 41.08 1e1g s ASN 197 CO 0.37 -0.18 1.59 0.49 -3.72 0.00 0.00 177.10 175.64 1e1g n PHE 198 N 4.20 1.79 -1.23 0.43 3.01 -1.26 -4.95 117.46 119.45 1e1g n PHE 198 Ca 0.12 0.68 -0.29 0.00 1.01 0.00 0.00 57.45 58.97 1e1g n PHE 198 Cb 0.54 -2.37 0.21 0.00 -0.01 0.00 0.00 39.48 37.84 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 2.53 1.78 -0.56 4.37 -4.23 -1.26 -4.75 115.64 113.53 1e1g s THR 199 Ca 0.96 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 61.70 1e1g s THR 199 Cb -1.12 -2.57 0.24 0.00 1.34 0.00 0.00 72.50 70.40 1e1g s THR 199 CO 0.63 0.00 1.70 1.21 -0.54 0.00 0.00 174.62 177.62 1e1g n GLU 200 N -4.42 0.19 0.03 3.99 2.13 -1.26 -1.11 120.64 120.18 1e1g n GLU 200 Ca 0.11 0.38 -0.13 0.00 0.66 0.00 0.00 57.16 58.18 1e1g n GLU 200 Cb 0.59 -1.83 -0.09 0.00 0.27 0.00 0.00 31.44 30.38 1e1g n GLU 200 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1e1g h THR 201 N 0.00 1.18 -0.54 6.31 2.02 -1.99 -2.73 112.91 117.16 1e1g h THR 201 Ca 0.00 -0.73 -0.06 0.00 0.77 0.00 0.00 66.41 66.38 1e1g h THR 201 Cb 0.40 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1e1g h THR 201 CO 0.00 0.19 0.10 0.44 0.37 0.00 0.00 175.52 176.61 1e1g h ASP 202 N -0.38 0.85 -0.23 4.18 3.32 -1.67 -1.22 116.42 121.27 1e1g h ASP 202 Ca -0.01 -0.25 0.05 0.00 0.02 0.00 0.00 57.03 56.84 1e1g h ASP 202 Cb 0.35 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.62 1e1g h ASP 202 CO 0.01 0.89 -0.11 0.58 -1.72 0.00 0.00 179.24 178.89 1e1g h VAL 203 N 0.78 0.65 0.00 -1.35 2.07 -1.22 -0.00 116.25 117.18 1e1g h VAL 203 Ca 0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1e1g h VAL 203 Cb 0.39 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1e1g h VAL 203 CO 0.01 0.00 -0.05 0.50 0.02 0.00 0.00 177.57 178.05 1e1g h LYS 204 N -0.08 0.00 -0.01 1.57 1.63 -1.02 0.60 116.57 119.27 1e1g h LYS 204 Ca 0.12 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.69 1e1g h LYS 204 Cb 0.26 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 31.91 1e1g h LYS 204 CO -0.28 0.05 -0.90 0.52 -3.45 0.00 0.00 179.45 175.38 1e1g h MET 205 N 0.00 0.62 0.00 1.90 2.86 -0.39 -3.29 114.93 116.63 1e1g h MET 205 Ca -0.00 -0.66 -0.06 0.00 -2.06 0.00 0.00 59.70 56.92 1e1g h MET 205 Cb 0.10 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1e1g h MET 205 CO 0.01 1.26 -0.29 0.52 1.06 0.00 0.00 176.91 179.46 1e1g h MET 206 N 0.25 0.00 0.36 1.72 2.86 -0.15 -2.87 114.93 117.11 1e1g h MET 206 Ca -0.11 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1e1g h MET 206 Cb 1.57 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.22 1e1g h MET 206 CO 0.18 0.29 -0.30 0.93 1.06 0.00 0.00 176.91 179.08 1e1g h GLU 207 N 0.00 -0.61 -0.22 1.72 5.08 -0.98 -0.64 114.58 118.93 1e1g h GLU 207 Ca -0.00 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1e1g h GLU 207 Cb 0.68 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 1e1g h GLU 207 CO 0.04 -0.41 -0.02 0.00 -1.00 0.00 0.00 179.01 177.62 1e1g h ARG 208 N -0.64 0.04 -0.09 2.33 3.08 -1.68 -1.86 114.38 115.56 1e1g h ARG 208 Ca -0.05 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1e1g h ARG 208 Cb 0.53 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.52 1e1g h ARG 208 CO -0.00 0.03 -0.53 0.28 -1.07 0.00 0.00 179.97 178.67 1e1g h VAL 209 N 0.04 0.00 -0.90 2.04 2.07 -1.37 -1.40 116.25 116.73 1e1g h VAL 209 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1e1g h VAL 209 Cb 0.14 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.87 1e1g h VAL 209 CO -0.20 0.00 0.52 0.58 0.02 0.00 0.00 177.57 178.50 1e1g h VAL 210 N -0.60 1.25 -0.03 2.57 2.07 -0.99 -1.90 116.25 118.62 1e1g h VAL 210 Ca 0.02 -0.58 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1e1g h VAL 210 Cb 0.68 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1e1g h VAL 210 CO -0.40 0.27 -0.25 -0.33 0.02 0.00 0.00 177.57 176.87 1e1g h GLU 211 N 1.25 -0.36 -0.24 1.57 5.08 -0.72 0.96 114.58 122.12 1e1g h GLU 211 Ca 0.32 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.73 1e1g h GLU 211 Cb -0.02 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1e1g h GLU 211 CO -0.06 -0.24 0.08 1.96 -1.00 0.00 0.00 179.01 179.75 1e1g h GLN 212 N -0.38 0.18 0.00 2.33 1.08 -0.47 0.14 115.11 118.00 1e1g h GLN 212 Ca 0.07 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.20 1e1g h GLN 212 Cb 0.48 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1e1g h GLN 212 CO -0.25 0.12 -0.30 0.00 -0.95 0.00 0.00 178.83 177.45 1e1g h MET 213 N 0.19 0.00 -0.03 1.46 -0.00 -1.38 -0.34 114.93 114.82 1e1g h MET 213 Ca 0.11 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.74 1e1g h MET 213 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.68 1e1g h MET 213 CO -0.11 0.30 -0.23 0.00 -0.00 0.00 0.00 176.91 176.87 1e1g h ILE 215 N -0.38 0.94 -0.36 0.00 2.04 -0.77 -1.29 117.51 117.69 1e1g h ILE 215 Ca -0.02 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1e1g h ILE 215 Cb 0.92 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1e1g h ILE 215 CO 0.05 0.02 0.24 0.74 0.00 0.00 0.00 178.15 179.19 1e1g h THR 216 N 0.09 1.07 0.71 -0.27 2.02 -1.09 -0.81 112.91 114.64 1e1g h THR 216 Ca 0.06 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1e1g h THR 216 Cb 0.05 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1e1g h THR 216 CO -0.08 0.08 -0.45 -0.61 0.37 0.00 0.00 175.52 174.83 1e1g h GLN 217 N 0.46 -1.06 -0.59 6.66 5.75 -0.01 -0.37 115.11 125.95 1e1g h GLN 217 Ca 0.13 0.07 0.07 0.00 -0.15 0.00 0.00 58.65 58.78 1e1g h GLN 217 Cb -0.01 0.24 -0.06 0.00 1.07 0.00 0.00 27.48 28.72 1e1g h GLN 217 CO -0.03 -0.70 0.27 -0.92 -2.65 0.00 0.00 178.83 174.79 1e1g h TYR 218 N -1.10 0.48 0.40 3.99 3.20 -0.85 -0.14 116.97 122.95 1e1g h TYR 218 Ca -0.10 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 1e1g h TYR 218 Cb 0.88 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.03 1e1g h TYR 218 CO -0.10 0.19 -0.19 0.93 -1.64 0.00 0.00 178.16 177.35 1e1g h GLU 219 N 0.50 -0.51 -0.07 1.82 4.39 -1.12 0.83 114.58 120.42 1e1g h GLU 219 Ca 0.28 0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.90 1e1g h GLU 219 Cb 0.26 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1e1g h GLU 219 CO -0.23 -0.33 -0.47 0.07 -1.16 0.00 0.00 179.01 176.89 1e1g h ARG 220 N -0.55 0.17 -0.44 2.33 -0.00 -0.67 -2.28 114.38 112.94 1e1g h ARG 220 Ca -0.05 -0.09 -0.04 0.00 -0.00 0.00 0.00 59.98 59.79 1e1g h ARG 220 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.38 1e1g h ARG 220 CO 0.09 0.61 0.10 0.93 -0.00 0.00 0.00 179.97 181.70 1e1g h GLU 221 N 0.14 0.70 0.00 0.08 4.39 -0.98 -2.60 114.58 116.31 1e1g h GLU 221 Ca 0.01 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 1e1g h GLU 221 Cb 0.88 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1e1g h GLU 221 CO 0.07 0.71 -0.01 1.03 -1.16 0.00 0.00 179.01 179.65 1e1g h SER 222 N 0.57 0.00 -0.18 1.42 0.87 -0.31 -0.16 113.55 115.77 1e1g h SER 222 Ca 0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1e1g h SER 222 Cb 0.32 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1e1g h SER 222 CO 0.00 0.01 0.00 0.00 -0.53 0.00 0.00 176.83 176.31 1e1g n GLN 223 N -3.55 1.77 -0.16 2.24 1.13 -0.91 -2.46 117.38 115.44 1e1g n GLN 223 Ca -0.03 -1.16 0.09 0.00 -1.94 0.00 0.00 57.00 53.97 1e1g n GLN 223 Cb 0.09 -1.40 0.16 0.00 0.11 0.00 0.00 30.24 29.21 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 0.38 2.46 0.13 -1.58 0.00 -0.08 -4.70 120.51 117.12 1e1g n ALA 224 Ca 0.16 -2.60 0.00 0.00 0.00 0.00 0.00 53.44 51.00 1e1g n ALA 224 Cb 0.34 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.35 1e1g n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1e1g n TYR 225 N -1.26 -2.28 1.17 0.00 4.01 -1.19 -4.44 117.16 113.16 1e1g n TYR 225 Ca 0.17 0.43 0.05 0.00 -0.16 0.00 0.00 57.90 58.39 1e1g n TYR 225 Cb 0.69 0.73 0.27 0.00 -0.31 0.00 0.00 39.34 40.72 1e1g n TYR 225 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1e1g n TYR 226 N -3.32 0.00 -1.12 -0.72 4.02 -1.03 -1.78 117.16 113.21 1e1g n TYR 226 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1e1g n TYR 226 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1e1g n TYR 226 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1e1g n GLN 227 N -0.74 0.00 0.00 -0.72 7.27 -1.26 -5.09 117.38 116.84 1e1g n GLN 227 Ca 0.07 -0.54 0.00 0.00 0.07 0.00 0.00 57.00 56.59 1e1g n GLN 227 Cb 0.03 -0.49 0.00 0.00 2.41 0.00 0.00 30.24 32.19 1e1g n GLN 227 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67