#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e1u n GLY 126 N 0.00 -0.65 0.95 1.47 0.00 -1.26 -4.00 105.19 101.70 1e1u n GLY 126 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 1e1u n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e1u n GLY 127 N 0.29 0.49 2.74 -0.02 0.00 -1.26 -5.03 105.19 102.39 1e1u n GLY 127 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1e1u n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e1u s TYR 128 N 0.00 2.16 0.36 1.61 2.02 -1.26 -4.53 117.35 117.71 1e1u s TYR 128 Ca 0.00 -2.54 -0.25 0.00 -0.37 0.00 0.00 57.07 53.91 1e1u s TYR 128 Cb 0.00 -2.01 -0.10 0.00 -0.40 0.00 0.00 41.96 39.45 1e1u s TYR 128 CO 0.00 -0.77 0.99 1.41 -1.57 0.00 0.00 175.55 175.61 1e1u s MET 129 N 0.23 4.38 -0.15 -0.62 -2.45 -0.87 -4.60 119.30 115.21 1e1u s MET 129 Ca 0.18 1.39 -0.29 0.00 -1.25 0.00 0.00 55.69 55.72 1e1u s MET 129 Cb -0.24 -2.64 -0.01 0.00 1.25 0.00 0.00 34.83 33.19 1e1u s MET 129 CO -0.00 0.08 1.08 -1.17 1.05 0.00 0.00 175.02 176.05 1e1u s LEU 130 N -2.39 4.19 -1.39 4.11 2.96 -1.26 -2.68 118.68 122.22 1e1u s LEU 130 Ca 0.54 1.54 -0.15 0.00 -0.22 0.00 0.00 54.13 55.84 1e1u s LEU 130 Cb -0.19 -3.55 0.06 0.00 0.50 0.00 0.00 46.19 43.01 1e1u s LEU 130 CO 0.25 -0.59 2.02 0.61 -1.32 0.00 0.00 176.35 177.32 1e1u n GLY 131 N 3.28 3.84 5.79 7.98 0.00 -1.25 -4.84 105.19 119.99 1e1u n GLY 131 Ca 0.11 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1e1u n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1e1u n SER 132 N 6.63 0.00 -3.70 1.61 7.64 -1.26 -4.71 113.62 119.83 1e1u n SER 132 Ca 0.50 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.32 1e1u n SER 132 Cb 0.41 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.60 1e1u n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1e1u s ALA 133 N -0.83 -1.31 0.27 -0.43 0.00 -1.26 -4.99 121.76 113.21 1e1u s ALA 133 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 51.96 51.75 1e1u s ALA 133 Cb 0.00 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.83 1e1u s ALA 133 CO 0.00 -1.04 0.07 1.41 0.00 0.00 0.00 175.76 176.21 1e1u s MET 134 N -3.46 1.44 0.72 0.00 1.75 -1.15 -5.05 119.30 113.55 1e1u s MET 134 Ca 0.12 -1.78 -0.12 0.00 -1.25 0.00 0.00 55.69 52.67 1e1u s MET 134 Cb -0.04 -0.43 0.03 0.00 2.84 0.00 0.00 34.83 37.22 1e1u s MET 134 CO 0.06 -0.24 1.09 -1.54 -0.65 0.00 0.00 175.02 173.73 1e1u s SER 135 N -3.34 4.88 -0.02 1.11 1.04 -1.26 -4.65 113.70 111.46 1e1u s SER 135 Ca 0.36 1.82 -0.30 0.00 0.48 0.00 0.00 55.95 58.31 1e1u s SER 135 Cb 0.08 -2.52 -0.06 0.00 0.10 0.00 0.00 66.02 63.62 1e1u s SER 135 CO 0.13 -1.78 1.53 -0.13 0.98 0.00 0.00 173.24 173.97 1e1u s ARG 136 N -4.71 4.23 1.29 4.02 0.52 -1.26 -4.81 118.95 118.22 1e1u s ARG 136 Ca 0.62 2.09 -0.20 0.00 -0.52 0.00 0.00 55.73 57.72 1e1u s ARG 136 Cb -0.17 -3.74 0.32 0.00 0.52 0.00 0.00 34.95 31.88 1e1u s ARG 136 CO 0.52 -0.71 1.03 -1.25 0.02 0.00 0.00 175.30 174.90 1e1u s PRO 137 N 3.12 -1.87 -0.12 3.54 0.04 -1.26 -5.04 135.00 133.40 1e1u s PRO 137 Ca 0.68 0.11 -0.07 0.00 0.04 0.00 0.00 61.00 61.76 1e1u s PRO 137 Cb -0.33 -1.50 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 1e1u s PRO 137 CO 0.28 -4.18 -0.17 -0.89 0.04 0.00 0.00 177.00 172.08 1e1u n ILE 138 N -5.12 0.86 -1.10 0.56 2.08 -1.26 -5.10 119.36 110.28 1e1u n ILE 138 Ca 0.12 -0.10 0.14 0.00 0.56 0.00 0.00 62.75 63.47 1e1u n ILE 138 Cb 0.59 -1.74 -0.04 0.00 -0.75 0.00 0.00 39.64 37.71 1e1u n ILE 138 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1e1u n ILE 139 N -3.67 0.00 -3.83 1.39 5.41 -1.26 -4.93 119.36 112.47 1e1u n ILE 139 Ca -0.23 0.09 -0.12 0.00 1.00 0.00 0.00 62.75 63.49 1e1u n ILE 139 Cb 0.61 -0.45 -0.13 0.00 -0.71 0.00 0.00 39.64 38.96 1e1u n ILE 139 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1e1u s HIS 140 N -2.23 -0.14 -0.49 1.39 3.76 -1.26 -5.05 115.29 111.27 1e1u s HIS 140 Ca 0.00 0.35 0.14 0.00 -0.15 0.00 0.00 55.06 55.40 1e1u s HIS 140 Cb 0.00 0.05 -0.17 0.00 1.11 0.00 0.00 32.58 33.57 1e1u s HIS 140 CO 0.00 -0.08 0.52 1.19 -0.85 0.00 0.00 174.74 175.53 1e1u n PHE 141 N 2.98 0.00 -1.47 1.40 3.01 -1.26 -4.99 117.46 117.12 1e1u n PHE 141 Ca -0.13 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.27 1e1u n PHE 141 Cb 0.59 -0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 39.95 1e1u n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1e1u n GLY 142 N 1.42 0.62 2.99 1.37 0.00 -1.26 -4.96 105.19 105.37 1e1u n GLY 142 Ca 0.01 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 1e1u n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1e1u s SER 143 N -2.87 -0.18 0.57 1.61 0.01 -1.26 -5.02 113.70 106.56 1e1u s SER 143 Ca 0.00 0.39 0.28 0.00 1.31 0.00 0.00 55.95 57.93 1e1u s SER 143 Cb 0.00 0.30 1.48 0.00 0.21 0.00 0.00 66.02 68.01 1e1u s SER 143 CO 0.00 -0.14 1.94 0.44 0.41 0.00 0.00 173.24 175.89 1e1u h ASP 144 N 6.94 0.00 -0.09 2.44 5.19 -1.98 0.33 116.42 129.25 1e1u h ASP 144 Ca -0.39 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.00 1e1u h ASP 144 Cb 1.16 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.67 1e1u h ASP 144 CO 0.40 0.00 -0.04 0.22 -3.12 0.00 0.00 179.24 176.70 1e1u h TYR 145 N 0.00 0.21 0.13 4.55 3.20 -1.98 -2.39 116.97 120.69 1e1u h TYR 145 Ca 0.24 -0.05 -0.31 0.00 3.14 0.00 0.00 58.73 61.75 1e1u h TYR 145 Cb 1.15 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.36 1e1u h TYR 145 CO 0.00 0.54 -1.55 0.93 -1.64 0.00 0.00 178.16 176.44 1e1u h GLU 146 N -0.18 0.27 -0.32 1.82 5.08 -1.63 -1.34 114.58 118.28 1e1u h GLU 146 Ca 0.02 -0.46 0.07 0.00 -1.00 0.00 0.00 59.36 57.99 1e1u h GLU 146 Cb 0.49 0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.84 1e1u h GLU 146 CO 0.01 1.14 -0.17 -0.44 -1.00 0.00 0.00 179.01 178.55 1e1u h ASP 147 N 0.07 -0.57 -0.11 1.42 5.19 -1.13 -1.10 116.42 120.19 1e1u h ASP 147 Ca -0.25 0.13 0.02 0.00 -0.62 0.00 0.00 57.03 56.31 1e1u h ASP 147 Cb 2.03 0.31 -0.02 0.00 0.18 0.00 0.00 39.33 41.82 1e1u h ASP 147 CO 0.17 -0.21 -0.04 -0.09 -3.12 0.00 0.00 179.24 175.95 1e1u h ARG 148 N -0.13 -0.02 -0.36 3.56 2.43 -1.44 0.11 114.38 118.53 1e1u h ARG 148 Ca 0.16 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.41 1e1u h ARG 148 Cb 0.38 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.86 1e1u h ARG 148 CO -0.40 -0.01 -0.12 -0.92 -1.51 0.00 0.00 179.97 177.01 1e1u h TYR 149 N -0.02 -0.28 0.76 2.20 5.03 -0.30 -0.84 116.97 123.53 1e1u h TYR 149 Ca 0.06 0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.37 1e1u h TYR 149 Cb 0.11 0.18 0.01 0.00 1.55 0.00 0.00 36.73 38.57 1e1u h TYR 149 CO -0.17 -0.19 -0.36 -0.92 -1.32 0.00 0.00 178.16 175.19 1e1u h TYR 150 N -0.04 -0.95 -1.15 -3.82 3.20 -1.18 -2.60 116.97 110.44 1e1u h TYR 150 Ca 0.18 -0.02 0.41 0.00 3.14 0.00 0.00 58.73 62.43 1e1u h TYR 150 Cb 0.31 0.31 -0.15 0.00 1.54 0.00 0.00 36.73 38.75 1e1u h TYR 150 CO -0.36 -0.58 0.69 0.00 -1.64 0.00 0.00 178.16 176.27 1e1u h ARG 151 N -1.26 0.10 0.00 1.82 2.47 -0.24 0.52 114.38 117.78 1e1u h ARG 151 Ca -0.10 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.58 1e1u h ARG 151 Cb 0.78 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.08 1e1u h ARG 151 CO 0.17 0.07 -0.18 0.93 0.56 0.00 0.00 179.97 181.52 1e1u h GLU 152 N 0.10 0.00 0.00 0.04 5.08 -1.26 -3.36 114.58 115.18 1e1u h GLU 152 Ca 0.82 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.18 1e1u h GLU 152 Cb 2.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.53 1e1u h GLU 152 CO -0.58 0.54 0.00 0.09 -1.00 0.00 0.00 179.01 178.06 1e1u n ASN 153 N -4.65 0.00 -0.15 1.42 3.02 -0.35 -3.27 115.26 111.28 1e1u n ASN 153 Ca -0.08 -0.77 -0.06 0.00 -0.03 0.00 0.00 54.58 53.64 1e1u n ASN 153 Cb 0.31 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.51 1e1u n ASN 153 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1e1u h MET 154 N 0.00 0.50 -3.33 3.52 1.85 -0.19 -2.38 114.93 114.91 1e1u h MET 154 Ca 0.00 -0.03 -0.69 0.00 -0.61 0.00 0.00 59.70 58.37 1e1u h MET 154 Cb 0.00 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 31.91 1e1u h MET 154 CO 0.00 0.33 3.45 1.58 -0.40 0.00 0.00 176.91 181.87 1e1u n HIS 155 N -4.86 2.82 0.00 1.39 -0.00 -1.20 -3.14 115.22 110.23 1e1u n HIS 155 Ca 0.03 -3.03 0.00 0.00 -0.00 0.00 0.00 57.72 54.72 1e1u n HIS 155 Cb 0.09 -2.45 0.00 0.00 -0.00 0.00 0.00 29.99 27.63 1e1u n HIS 155 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 1e1u n ARG 156 N 4.30 0.00 -0.69 1.57 1.85 -1.00 -5.15 116.66 117.54 1e1u n ARG 156 Ca 0.67 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 57.21 1e1u n ARG 156 Cb 0.29 0.00 0.16 0.00 -1.05 0.00 0.00 32.46 31.86 1e1u n ARG 156 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1e1u n TYR 157 N -0.28 -0.52 -1.50 2.89 4.01 -0.93 -4.98 117.16 115.85 1e1u n TYR 157 Ca 0.00 0.24 -0.31 0.00 -0.16 0.00 0.00 57.90 57.66 1e1u n TYR 157 Cb 0.00 -1.83 0.06 0.00 -0.31 0.00 0.00 39.34 37.26 1e1u n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1e1u s PRO 158 N -4.11 2.67 0.00 -0.72 0.04 -1.26 -4.98 135.00 126.63 1e1u s PRO 158 Ca 0.62 1.12 0.07 0.00 0.04 0.00 0.00 61.00 62.85 1e1u s PRO 158 Cb -0.21 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.42 1e1u s PRO 158 CO 0.63 -1.32 0.68 0.27 0.04 0.00 0.00 177.00 177.31 1e1u n ASN 159 N -3.11 1.47 -3.84 6.66 6.94 -1.26 -4.83 115.26 117.29 1e1u n ASN 159 Ca 0.09 -1.24 -0.10 0.00 -0.02 0.00 0.00 54.58 53.31 1e1u n ASN 159 Cb 0.53 0.08 -0.06 0.00 -2.36 0.00 0.00 39.78 37.98 1e1u n ASN 159 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1e1u s GLN 160 N -0.66 1.22 0.19 -3.83 2.00 -1.26 -2.92 119.66 114.40 1e1u s GLN 160 Ca 0.08 -1.00 0.08 0.00 -2.00 0.00 0.00 55.36 52.51 1e1u s GLN 160 Cb 0.06 0.44 -0.05 0.00 0.80 0.00 0.00 33.01 34.26 1e1u s GLN 160 CO 0.10 -0.48 -0.15 0.14 -0.50 0.00 0.00 175.29 174.40 1e1u s VAL 161 N -3.91 1.72 -0.11 1.34 -7.23 -1.26 -5.04 120.40 105.90 1e1u s VAL 161 Ca 0.12 -2.14 -0.00 0.00 -1.81 0.00 0.00 61.98 58.15 1e1u s VAL 161 Cb 0.02 -1.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 1e1u s VAL 161 CO -0.03 -0.55 -0.10 -0.31 -0.31 0.00 0.00 175.10 173.81 1e1u s TYR 162 N -2.79 2.87 0.05 2.82 1.51 -1.26 -3.84 117.35 116.71 1e1u s TYR 162 Ca 0.21 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.94 1e1u s TYR 162 Cb -0.02 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 40.00 1e1u s TYR 162 CO 0.06 0.01 -0.06 1.52 -1.11 0.00 0.00 175.55 175.98 1e1u s TYR 163 N -0.08 0.64 0.54 2.71 1.13 -1.09 -4.50 117.35 116.71 1e1u s TYR 163 Ca -0.01 -0.70 -0.16 0.00 -1.41 0.00 0.00 57.07 54.80 1e1u s TYR 163 Cb -0.14 -0.39 -0.06 0.00 -1.10 0.00 0.00 41.96 40.27 1e1u s TYR 163 CO 0.03 -0.16 1.01 0.50 -2.51 0.00 0.00 175.55 174.42 1e1u s ARG 164 N -2.50 3.77 1.25 -3.49 3.52 -1.26 -2.05 118.95 118.18 1e1u s ARG 164 Ca -0.03 0.99 -0.20 0.00 -0.13 0.00 0.00 55.73 56.36 1e1u s ARG 164 Cb -0.03 -2.11 0.31 0.00 -1.56 0.00 0.00 34.95 31.56 1e1u s ARG 164 CO -0.03 -0.43 1.07 -2.14 -0.81 0.00 0.00 175.30 172.96 1e1u s PRO 165 N -4.19 -1.62 0.00 5.12 0.02 -1.26 -4.97 135.00 128.10 1e1u s PRO 165 Ca 0.59 -0.00 0.00 0.00 0.02 0.00 0.00 61.00 61.61 1e1u s PRO 165 Cb -0.11 -1.54 0.00 0.00 0.02 0.00 0.00 34.50 32.86 1e1u s PRO 165 CO 0.35 -3.99 0.00 -1.33 -0.33 0.00 0.00 177.00 171.70 1e1u n MET 166 N -4.97 -0.02 0.00 5.54 2.81 -1.26 -4.73 117.12 114.48 1e1u n MET 166 Ca 0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 1e1u n MET 166 Cb 0.59 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.10 1e1u n MET 166 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1e1u n ASP 167 N -1.42 0.00 -0.25 7.83 2.03 -1.26 -4.49 116.55 118.99 1e1u n ASP 167 Ca 0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 1e1u n ASP 167 Cb 0.00 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 40.69 1e1u n ASP 167 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1e1u h GLU 168 N 0.00 0.88 -4.67 -0.67 5.08 -2.02 -3.44 114.58 109.74 1e1u h GLU 168 Ca 0.00 -0.05 -0.41 0.00 -1.00 0.00 0.00 59.36 57.90 1e1u h GLU 168 Cb 0.00 -0.20 -0.12 0.00 0.50 0.00 0.00 28.75 28.93 1e1u h GLU 168 CO 0.00 0.59 -0.41 1.52 -1.00 0.00 0.00 179.01 179.71 1e1u s TYR 169 N -5.80 1.55 -0.10 4.33 1.13 -1.26 -5.17 117.35 112.02 1e1u s TYR 169 Ca -0.11 -1.55 -0.08 0.00 -1.41 0.00 0.00 57.07 53.92 1e1u s TYR 169 Cb 0.19 -0.53 0.03 0.00 -1.10 0.00 0.00 41.96 40.56 1e1u s TYR 169 CO 0.79 -0.94 0.26 -1.54 -2.51 0.00 0.00 175.55 171.61 1e1u s SER 170 N -3.33 -0.28 0.32 -0.18 1.04 -1.26 -4.67 113.70 105.33 1e1u s SER 170 Ca 0.38 0.55 -0.18 0.00 0.48 0.00 0.00 55.95 57.18 1e1u s SER 170 Cb 0.02 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.67 1e1u s SER 170 CO 0.25 -0.12 0.71 0.20 0.98 0.00 0.00 173.24 175.26 1e1u s ASN 171 N 0.62 -0.10 0.00 7.02 0.01 -1.26 -4.95 114.94 116.28 1e1u s ASN 171 Ca -0.04 -0.87 0.00 0.00 -0.71 0.00 0.00 52.86 51.24 1e1u s ASN 171 Cb -0.05 0.76 0.00 0.00 0.41 0.00 0.00 41.25 42.37 1e1u s ASN 171 CO -0.04 -1.46 0.00 1.67 -1.51 0.00 0.00 177.10 175.77 1e1u n GLN 172 N -0.48 0.00 -0.29 -0.60 7.27 -1.26 -4.36 117.38 117.65 1e1u n GLN 172 Ca -0.05 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.12 1e1u n GLN 172 Cb 0.60 0.00 0.26 0.00 2.41 0.00 0.00 30.24 33.50 1e1u n GLN 172 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1e1u h ASN 173 N 0.00 0.26 1.21 1.69 -0.73 -2.00 -1.34 115.58 114.67 1e1u h ASN 173 Ca 0.00 0.14 -0.16 0.00 1.87 0.00 0.00 56.30 58.15 1e1u h ASN 173 Cb 0.00 0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.70 1e1u h ASN 173 CO 0.00 0.02 -0.77 -1.13 -0.37 0.00 0.00 177.43 175.18 1e1u h ASN 174 N 0.39 0.00 -0.27 1.15 -1.24 -1.98 0.26 115.58 113.90 1e1u h ASN 174 Ca 0.50 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.49 1e1u h ASN 174 Cb 0.90 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.93 1e1u h ASN 174 CO -0.50 0.77 0.07 0.15 -1.29 0.00 0.00 177.43 176.63 1e1u h PHE 175 N 0.00 0.44 0.49 0.67 3.04 -1.51 0.22 116.94 120.29 1e1u h PHE 175 Ca -0.01 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.88 1e1u h PHE 175 Cb 1.58 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.95 1e1u h PHE 175 CO 0.00 0.49 -0.44 0.28 -2.02 0.00 0.00 178.31 176.62 1e1u h VAL 176 N 0.27 0.00 -0.61 1.41 2.07 -1.25 -2.24 116.25 115.89 1e1u h VAL 176 Ca 0.09 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.70 1e1u h VAL 176 Cb 0.27 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.96 1e1u h VAL 176 CO -0.00 0.00 0.23 -0.74 0.02 0.00 0.00 177.57 177.08 1e1u h HIS 177 N -0.92 0.40 -0.11 1.57 -0.00 -0.32 0.24 115.15 116.00 1e1u h HIS 177 Ca -0.06 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 1e1u h HIS 177 Cb 0.78 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.10 1e1u h HIS 177 CO -0.21 0.10 0.05 0.22 -0.00 0.00 0.00 177.93 178.09 1e1u h ASP 178 N 0.41 0.15 0.19 3.26 3.58 -0.94 -0.22 116.42 122.85 1e1u h ASP 178 Ca 0.31 -0.14 -0.10 0.00 0.42 0.00 0.00 57.03 57.52 1e1u h ASP 178 Cb 0.39 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1e1u h ASP 178 CO -0.31 0.25 -0.36 0.00 -2.88 0.00 0.00 179.24 175.94 1e1u h VAL 180 N 0.20 0.42 -0.45 0.00 2.07 -0.25 -0.40 116.25 117.85 1e1u h VAL 180 Ca 0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1e1u h VAL 180 Cb 0.73 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1e1u h VAL 180 CO 0.06 0.00 0.27 -1.13 0.02 0.00 0.00 177.57 176.79 1e1u h ASN 181 N -0.77 0.55 -0.94 0.57 -0.73 -0.86 0.50 115.58 113.90 1e1u h ASN 181 Ca -0.08 -0.06 0.07 0.00 1.87 0.00 0.00 56.30 58.10 1e1u h ASN 181 Cb 0.60 -0.14 -0.06 0.00 0.27 0.00 0.00 38.32 38.99 1e1u h ASN 181 CO 0.12 0.45 0.61 0.40 -0.37 0.00 0.00 177.43 178.63 1e1u h ILE 182 N 0.60 1.07 0.04 2.57 1.08 -1.29 -0.20 117.51 121.39 1e1u h ILE 182 Ca 0.16 -0.37 -0.24 0.00 -0.39 0.00 0.00 64.86 64.02 1e1u h ILE 182 Cb 0.00 -0.10 0.02 0.00 -3.07 0.00 0.00 36.82 33.67 1e1u h ILE 182 CO -0.03 0.20 -0.96 0.74 -0.69 0.00 0.00 178.15 177.41 1e1u h THR 183 N 1.08 1.34 -0.37 -0.27 2.02 0.44 0.17 112.91 117.32 1e1u h THR 183 Ca 0.41 -2.27 -0.10 0.00 0.77 0.00 0.00 66.41 65.21 1e1u h THR 183 Cb 0.19 2.58 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 1e1u h THR 183 CO -0.16 0.68 -0.18 0.40 0.37 0.00 0.00 175.52 176.63 1e1u h ILE 184 N 0.17 1.26 -0.66 3.11 2.04 -0.82 -1.71 117.51 120.90 1e1u h ILE 184 Ca -0.13 -1.24 0.06 0.00 1.00 0.00 0.00 64.86 64.54 1e1u h ILE 184 Cb 1.64 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.85 1e1u h ILE 184 CO 0.19 0.41 0.36 0.11 0.00 0.00 0.00 178.15 179.22 1e1u h LYS 185 N 0.61 0.65 -0.70 2.37 1.57 -0.97 -0.58 116.57 119.53 1e1u h LYS 185 Ca 0.10 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1e1u h LYS 185 Cb 0.65 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 1e1u h LYS 185 CO 0.05 0.43 0.46 1.96 -0.57 0.00 0.00 179.45 181.78 1e1u h GLN 186 N 0.67 0.72 0.32 3.15 1.08 -0.11 0.17 115.11 121.11 1e1u h GLN 186 Ca 0.30 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.44 1e1u h GLN 186 Cb 0.19 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1e1u h GLN 186 CO -0.18 0.48 -0.15 1.25 -0.95 0.00 0.00 178.83 179.27 1e1u h HIS 187 N 0.75 -0.40 -0.43 2.96 2.76 -0.46 -2.27 115.15 118.06 1e1u h HIS 187 Ca 0.30 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.53 1e1u h HIS 187 Cb 0.22 0.13 -0.09 0.00 1.55 0.00 0.00 27.41 29.22 1e1u h HIS 187 CO -0.00 -0.15 -0.39 1.15 -1.30 0.00 0.00 177.93 177.24 1e1u h THR 188 N -0.59 0.15 0.44 6.26 2.02 -0.40 -0.62 112.91 120.17 1e1u h THR 188 Ca -0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1e1u h THR 188 Cb 0.43 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1e1u h THR 188 CO 0.07 0.00 -0.21 0.58 0.37 0.00 0.00 175.52 176.33 1e1u h VAL 189 N -0.29 0.57 0.00 3.16 2.07 -0.71 -2.22 116.25 118.84 1e1u h VAL 189 Ca 0.16 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.63 1e1u h VAL 189 Cb 0.57 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1e1u h VAL 189 CO -0.58 0.00 -0.22 0.74 0.02 0.00 0.00 177.57 177.54 1e1u h THR 190 N -0.59 0.66 0.00 2.57 2.02 -1.26 -1.03 112.91 115.28 1e1u h THR 190 Ca -0.06 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.16 1e1u h THR 190 Cb 0.45 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1e1u h THR 190 CO 0.10 0.21 0.00 1.07 0.37 0.00 0.00 175.52 177.27 1e1u n THR 191 N -3.56 0.09 0.13 3.16 5.66 -0.25 -3.34 114.28 116.18 1e1u n THR 191 Ca -0.01 -0.01 0.06 0.00 -3.05 0.00 0.00 64.05 61.05 1e1u n THR 191 Cb 0.36 -0.53 0.54 0.00 -1.55 0.00 0.00 70.33 69.15 1e1u n THR 191 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1e1u h THR 192 N 0.00 1.04 0.00 1.09 1.03 -0.58 0.28 112.91 115.76 1e1u h THR 192 Ca 0.00 -0.09 -0.08 0.00 -0.01 0.00 0.00 66.41 66.24 1e1u h THR 192 Cb 0.50 0.76 -0.01 0.00 -1.07 0.00 0.00 68.15 68.33 1e1u h THR 192 CO 0.00 0.05 -0.36 0.74 -0.01 0.00 0.00 175.52 175.93 1e1u h THR 193 N 0.26 1.05 0.14 0.00 2.02 -1.73 -3.19 112.91 111.46 1e1u h THR 193 Ca 0.08 -1.34 -0.33 0.00 0.77 0.00 0.00 66.41 65.59 1e1u h THR 193 Cb -0.00 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1e1u h THR 193 CO -0.02 0.35 -1.75 0.11 0.37 0.00 0.00 175.52 174.59 1e1u h LYS 194 N 0.00 0.29 0.00 6.66 6.56 -1.17 -3.49 116.57 125.41 1e1u h LYS 194 Ca -0.00 -0.49 0.00 0.00 -1.06 0.00 0.00 60.65 59.10 1e1u h LYS 194 Cb 0.74 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.58 1e1u h LYS 194 CO 0.05 1.23 0.00 0.41 -2.06 0.00 0.00 179.45 179.08 1e1u n GLY 195 N 1.86 0.89 3.76 3.86 0.00 0.78 -5.12 105.19 111.22 1e1u n GLY 195 Ca -0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 1e1u n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1e1u s GLU 196 N -0.64 2.15 -0.29 1.61 0.41 -1.21 -5.00 118.70 115.73 1e1u s GLU 196 Ca 0.00 1.21 0.18 0.00 -0.41 0.00 0.00 54.97 55.94 1e1u s GLU 196 Cb 0.00 -1.88 0.48 0.00 -1.78 0.00 0.00 34.13 30.95 1e1u s GLU 196 CO 0.00 -1.73 1.09 0.27 -0.49 0.00 0.00 175.26 174.40 1e1u n ASN 197 N -3.57 2.40 -3.86 -0.19 0.23 -1.26 -4.81 115.26 104.20 1e1u n ASN 197 Ca 0.09 -2.62 -0.53 0.00 -0.53 0.00 0.00 54.58 51.00 1e1u n ASN 197 Cb 0.53 -0.46 -0.11 0.00 -2.08 0.00 0.00 39.78 37.65 1e1u n ASN 197 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1e1u n PHE 198 N -0.49 1.00 -0.65 -2.53 3.72 -1.26 -4.88 117.46 112.36 1e1u n PHE 198 Ca 0.17 0.66 -0.30 0.00 -0.05 0.00 0.00 57.45 57.93 1e1u n PHE 198 Cb 0.82 -2.08 0.20 0.00 -0.94 0.00 0.00 39.48 37.48 1e1u n PHE 198 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1e1u s THR 199 N 5.68 2.08 0.48 4.37 -1.32 -1.26 -4.59 115.64 121.07 1e1u s THR 199 Ca 1.10 0.02 0.14 0.00 -1.21 0.00 0.00 61.69 61.74 1e1u s THR 199 Cb -1.34 -2.07 0.25 0.00 -1.51 0.00 0.00 72.50 67.84 1e1u s THR 199 CO 0.58 -0.03 2.10 -0.08 -2.21 0.00 0.00 174.62 174.98 1e1u h GLU 200 N -2.14 0.10 -0.12 7.08 4.57 -1.98 0.66 114.58 122.74 1e1u h GLU 200 Ca -0.50 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.65 1e1u h GLU 200 Cb 1.29 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1e1u h GLU 200 CO 0.45 0.10 -0.02 1.15 -1.18 0.00 0.00 179.01 179.51 1e1u h THR 201 N 0.10 1.28 -0.28 0.32 2.02 -1.98 0.33 112.91 114.70 1e1u h THR 201 Ca 0.03 -0.92 0.05 0.00 0.77 0.00 0.00 66.41 66.33 1e1u h THR 201 Cb 0.06 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 1e1u h THR 201 CO -0.00 0.27 0.01 0.44 0.37 0.00 0.00 175.52 176.60 1e1u h ASP 202 N -0.08 -0.09 -0.36 4.18 5.19 -1.56 -1.40 116.42 122.29 1e1u h ASP 202 Ca 0.03 0.06 -0.05 0.00 -0.62 0.00 0.00 57.03 56.45 1e1u h ASP 202 Cb 0.42 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.02 1e1u h ASP 202 CO 0.01 -0.01 0.05 0.58 -3.12 0.00 0.00 179.24 176.74 1e1u h VAL 203 N 0.09 1.24 0.00 -1.35 2.07 -0.85 -1.57 116.25 115.88 1e1u h VAL 203 Ca 0.13 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1e1u h VAL 203 Cb 0.17 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1e1u h VAL 203 CO -0.21 0.29 -0.11 0.11 0.02 0.00 0.00 177.57 177.67 1e1u h LYS 204 N 0.44 0.00 0.16 1.57 1.57 -0.67 0.26 116.57 119.90 1e1u h LYS 204 Ca 0.11 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1e1u h LYS 204 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1e1u h LYS 204 CO 0.01 0.11 -0.07 0.52 -0.57 0.00 0.00 179.45 179.44 1e1u h MET 205 N 0.00 -0.20 -0.71 3.15 2.86 -0.59 -2.99 114.93 116.46 1e1u h MET 205 Ca -0.00 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.77 1e1u h MET 205 Cb 0.24 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.86 1e1u h MET 205 CO 0.01 0.12 0.30 0.52 1.06 0.00 0.00 176.91 178.92 1e1u h MET 206 N -0.53 0.47 -0.28 1.72 2.86 -0.31 -2.48 114.93 116.38 1e1u h MET 206 Ca -0.02 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.65 1e1u h MET 206 Cb 0.41 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.91 1e1u h MET 206 CO 0.03 0.31 -0.07 0.93 1.06 0.00 0.00 176.91 179.17 1e1u h GLU 207 N 0.49 -0.01 -0.45 1.72 5.08 -0.53 0.30 114.58 121.19 1e1u h GLU 207 Ca 0.37 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.74 1e1u h GLU 207 Cb 0.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1e1u h GLU 207 CO -0.34 -0.00 0.29 -0.09 -1.00 0.00 0.00 179.01 177.87 1e1u h ARG 208 N -0.01 0.57 0.46 2.33 9.65 -1.33 0.97 114.38 127.03 1e1u h ARG 208 Ca 0.13 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 1e1u h ARG 208 Cb 0.21 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1e1u h ARG 208 CO -0.29 0.38 -0.22 0.28 2.80 0.00 0.00 179.97 182.92 1e1u h VAL 209 N 0.59 0.47 -0.47 0.20 2.07 -0.83 -2.08 116.25 116.20 1e1u h VAL 209 Ca 0.17 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1e1u h VAL 209 Cb -0.05 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1e1u h VAL 209 CO -0.04 0.06 0.31 0.58 0.02 0.00 0.00 177.57 178.50 1e1u h VAL 210 N -0.88 1.05 0.67 2.57 2.07 -0.43 -0.49 116.25 120.81 1e1u h VAL 210 Ca -0.06 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1e1u h VAL 210 Cb 0.58 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1e1u h VAL 210 CO 0.10 0.10 -0.34 -0.08 0.02 0.00 0.00 177.57 177.37 1e1u h GLU 211 N 0.52 -0.89 -0.73 1.57 4.81 -0.68 0.22 114.58 119.39 1e1u h GLU 211 Ca 0.19 0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 1e1u h GLU 211 Cb 0.10 0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 1e1u h GLU 211 CO -0.05 -0.60 0.45 1.96 -0.73 0.00 0.00 179.01 180.05 1e1u h GLN 212 N -0.93 0.83 -0.26 1.92 1.08 -0.61 0.01 115.11 117.15 1e1u h GLN 212 Ca -0.09 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.05 1e1u h GLN 212 Cb 0.72 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 1e1u h GLN 212 CO 0.13 0.55 0.10 0.52 -0.95 0.00 0.00 178.83 179.18 1e1u h MET 213 N 0.85 0.39 -0.53 1.46 2.86 -1.03 -1.69 114.93 117.24 1e1u h MET 213 Ca 0.31 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.89 1e1u h MET 213 Cb 0.09 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1e1u h MET 213 CO -0.14 0.43 0.33 0.00 1.06 0.00 0.00 176.91 178.60 1e1u h ILE 215 N 0.67 0.93 -0.04 0.00 2.04 -0.91 0.17 117.51 120.37 1e1u h ILE 215 Ca 0.20 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 66.03 1e1u h ILE 215 Cb -0.03 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1e1u h ILE 215 CO -0.07 0.03 -0.08 0.74 0.00 0.00 0.00 178.15 178.77 1e1u h THR 216 N 0.17 0.78 -0.09 -0.27 2.02 -0.74 -1.42 112.91 113.36 1e1u h THR 216 Ca 0.10 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.16 1e1u h THR 216 Cb 0.08 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1e1u h THR 216 CO -0.11 0.00 -0.46 -0.61 0.37 0.00 0.00 175.52 174.70 1e1u h GLN 217 N -0.12 0.21 0.09 6.66 5.75 -0.97 -2.99 115.11 123.74 1e1u h GLN 217 Ca 0.04 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1e1u h GLN 217 Cb 0.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1e1u h GLN 217 CO -0.11 0.64 -0.05 -0.92 -2.65 0.00 0.00 178.83 175.74 1e1u h TYR 218 N 0.17 -0.12 0.00 3.99 3.20 -0.64 -3.12 116.97 120.46 1e1u h TYR 218 Ca 0.01 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 1e1u h TYR 218 Cb 0.89 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 1e1u h TYR 218 CO 0.01 -0.06 -0.09 0.39 -1.64 0.00 0.00 178.16 176.77 1e1u n GLU 219 N -5.14 1.13 0.00 1.82 -0.58 -0.56 -2.39 120.64 114.92 1e1u n GLU 219 Ca -0.08 -0.31 -0.02 0.00 -0.42 0.00 0.00 57.16 56.34 1e1u n GLU 219 Cb 0.08 -1.40 -0.01 0.00 -0.57 0.00 0.00 31.44 29.55 1e1u n GLU 219 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1e1u n LYS 220 N 1.97 0.10 0.00 3.49 4.76 -1.18 -4.52 118.16 122.78 1e1u n LYS 220 Ca 0.13 0.04 0.11 0.00 -2.87 0.00 0.00 58.31 55.72 1e1u n LYS 220 Cb 0.54 -0.52 -0.06 0.00 -1.84 0.00 0.00 35.03 33.16 1e1u n LYS 220 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1e1u n GLU 221 N -3.22 0.14 0.28 1.97 -0.58 -1.25 -3.16 120.64 114.83 1e1u n GLU 221 Ca -0.03 -0.03 -0.16 0.00 -0.42 0.00 0.00 57.16 56.52 1e1u n GLU 221 Cb 0.09 -1.52 -0.08 0.00 -0.57 0.00 0.00 31.44 29.36 1e1u n GLU 221 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1e1u h SER 222 N 0.00 -0.86 -0.48 1.62 0.87 -1.79 -1.94 113.55 110.97 1e1u h SER 222 Ca 0.00 0.06 0.10 0.00 -1.23 0.00 0.00 61.79 60.71 1e1u h SER 222 Cb 0.61 0.26 -0.09 0.00 -0.44 0.00 0.00 62.40 62.74 1e1u h SER 222 CO 0.00 -0.51 -0.14 1.56 -0.53 0.00 0.00 176.83 177.21 1e1u h GLN 223 N -0.79 -0.03 -0.00 2.24 1.08 -1.77 -1.51 115.11 114.33 1e1u h GLN 223 Ca -0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1e1u h GLN 223 Cb 0.66 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1e1u h GLN 223 CO 0.03 -0.02 -0.29 0.00 -0.95 0.00 0.00 178.83 177.60 1e1u n ALA 224 N -2.86 3.05 0.15 3.87 0.00 -1.19 -0.29 120.51 123.23 1e1u n ALA 224 Ca 0.04 -0.26 -0.12 0.00 0.00 0.00 0.00 53.44 53.10 1e1u n ALA 224 Cb 0.27 -1.26 -0.07 0.00 0.00 0.00 0.00 19.45 18.39 1e1u n ALA 224 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1e1u h TYR 225 N 0.11 -0.40 -0.13 0.00 3.20 -0.48 -3.37 116.97 115.91 1e1u h TYR 225 Ca 0.00 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1e1u h TYR 225 Cb 0.49 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.88 1e1u h TYR 225 CO 0.00 -0.05 -0.11 1.88 -1.64 0.00 0.00 178.16 178.24 1e1u h TYR 226 N -0.89 0.36 -6.34 -3.82 0.05 -1.39 -3.47 116.97 101.47 1e1u h TYR 226 Ca -0.04 -0.10 -0.39 0.00 0.05 0.00 0.00 58.73 58.25 1e1u h TYR 226 Cb 0.52 -0.08 -0.24 0.00 1.01 0.00 0.00 36.73 37.95 1e1u h TYR 226 CO 0.04 0.69 -0.56 0.94 -1.05 0.00 0.00 178.16 178.21 1e1u n GLN 227 N -4.61 -1.64 0.00 4.88 7.27 0.60 -5.11 117.38 118.77 1e1u n GLN 227 Ca -0.06 0.10 0.10 0.00 0.07 0.00 0.00 57.00 57.20 1e1u n GLN 227 Cb 0.33 -4.65 0.57 0.00 2.41 0.00 0.00 30.24 28.90 1e1u n GLN 227 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00