#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e1u h GLY 126 N 0.00 0.50 -0.75 1.47 0.00 -2.03 0.80 103.07 103.07 1e1u h GLY 126 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1e1u h GLY 126 CO 0.00 0.16 0.00 0.61 0.00 0.00 0.00 176.54 177.31 1e1u n GLY 127 N -1.49 0.18 3.83 4.60 0.00 -1.26 -4.80 105.19 106.25 1e1u n GLY 127 Ca 0.04 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.69 3.57 0.74 1.61 1.51 0.27 -4.64 117.35 118.72 1e1u s TYR 128 Ca 0.09 0.59 -0.11 0.00 -1.01 0.00 0.00 57.07 56.62 1e1u s TYR 128 Cb 0.05 -2.09 0.03 0.00 -0.11 0.00 0.00 41.96 39.85 1e1u s TYR 128 CO 0.05 0.58 1.10 1.41 -1.11 0.00 0.00 175.55 177.58 1e1u s MET 129 N -0.61 2.60 -0.30 -0.62 1.75 0.13 -4.81 119.30 117.44 1e1u s MET 129 Ca 0.16 0.52 -0.02 0.00 -1.25 0.00 0.00 55.69 55.09 1e1u s MET 129 Cb -0.13 -1.99 0.10 0.00 2.84 0.00 0.00 34.83 35.65 1e1u s MET 129 CO 0.05 -1.23 0.11 -1.17 -0.65 0.00 0.00 175.02 172.12 1e1u s LEU 130 N -5.50 1.47 0.00 4.11 2.96 -1.26 -1.31 118.68 119.15 1e1u s LEU 130 Ca 0.59 -1.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.03 1e1u s LEU 130 Cb -0.12 -0.63 0.00 0.00 0.50 0.00 0.00 46.19 45.94 1e1u s LEU 130 CO 0.53 -0.42 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 1e1u n GLY 131 N 5.03 -2.57 3.66 7.98 0.00 -1.25 -5.00 105.19 113.03 1e1u n GLY 131 Ca -0.04 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 1e1u n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1e1u s SER 132 N -1.55 2.83 0.00 1.61 1.04 -1.26 -4.66 113.70 111.71 1e1u s SER 132 Ca 0.00 1.84 0.00 0.00 0.48 0.00 0.00 55.95 58.27 1e1u s SER 132 Cb 0.00 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.70 1e1u s SER 132 CO 0.00 -3.10 0.45 0.00 0.98 0.00 0.00 173.24 171.57 1e1u n ALA 133 N -4.21 2.16 0.00 5.32 0.00 -1.26 -4.54 120.51 117.98 1e1u n ALA 133 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1e1u n ALA 133 Cb 0.53 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1e1u n ALA 133 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1e1u n MET 134 N 0.23 0.00 -2.23 0.00 2.81 -1.23 -4.66 117.12 112.03 1e1u n MET 134 Ca 0.00 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.60 1e1u n MET 134 Cb 0.23 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 32.75 1e1u n MET 134 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1e1u s SER 135 N -3.42 6.17 0.11 7.83 0.01 -1.26 -5.06 113.70 118.07 1e1u s SER 135 Ca 0.00 1.15 -0.31 0.00 1.31 0.00 0.00 55.95 58.10 1e1u s SER 135 Cb 0.00 -2.30 -0.10 0.00 0.21 0.00 0.00 66.02 63.83 1e1u s SER 135 CO 0.00 -0.78 1.78 -0.13 0.41 0.00 0.00 173.24 174.52 1e1u s ARG 136 N -4.99 4.15 0.00 12.44 1.81 -1.26 -4.89 118.95 126.21 1e1u s ARG 136 Ca 0.52 2.52 0.26 0.00 -1.72 0.00 0.00 55.73 57.31 1e1u s ARG 136 Cb -0.11 -3.58 1.19 0.00 -0.45 0.00 0.00 34.95 32.00 1e1u s ARG 136 CO 0.49 -0.81 1.85 -0.35 -0.68 0.00 0.00 175.30 175.81 1e1u n PRO 137 N 5.60 0.14 0.00 3.54 -0.04 -1.26 -4.96 135.00 138.02 1e1u n PRO 137 Ca 0.17 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1e1u n PRO 137 Cb 0.39 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1e1u n PRO 137 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1e1u n ILE 138 N -1.42 0.00 -0.73 0.52 5.41 -1.26 -4.83 119.36 117.05 1e1u n ILE 138 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1e1u n ILE 138 Cb 0.27 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.20 1e1u n ILE 138 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1e1u n ILE 139 N 0.00 -1.88 -2.65 1.39 5.41 -1.26 -4.92 119.36 115.44 1e1u n ILE 139 Ca 0.00 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.33 1e1u n ILE 139 Cb 0.00 -2.39 -0.03 0.00 -0.71 0.00 0.00 39.64 36.50 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 0.00 3.63 -0.08 1.39 3.76 -1.26 -4.98 115.29 117.75 1e1u s HIS 140 Ca 0.00 1.63 -0.25 0.00 -0.15 0.00 0.00 55.06 56.30 1e1u s HIS 140 Cb 0.00 -3.17 -0.29 0.00 1.11 0.00 0.00 32.58 30.23 1e1u s HIS 140 CO 0.00 -0.24 0.87 0.74 -0.85 0.00 0.00 174.74 175.25 1e1u h PHE 141 N 6.67 0.34 0.00 1.40 0.04 -1.95 -3.49 116.94 119.95 1e1u h PHE 141 Ca -0.41 -0.24 0.00 0.00 2.80 0.00 0.00 57.97 60.12 1e1u h PHE 141 Cb 1.22 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1e1u h PHE 141 CO 0.67 1.17 0.00 0.41 -0.60 0.00 0.00 178.31 179.97 1e1u n GLY 142 N 1.59 1.04 3.20 -1.45 0.00 -1.26 -5.14 105.19 103.18 1e1u n GLY 142 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.08 -0.17 0.49 1.61 0.01 -1.26 -5.05 113.70 108.24 1e1u s SER 143 Ca 0.00 0.87 0.25 0.00 1.31 0.00 0.00 55.95 58.39 1e1u s SER 143 Cb 0.00 1.08 1.31 0.00 0.21 0.00 0.00 66.02 68.62 1e1u s SER 143 CO 0.00 -0.22 1.88 -0.78 0.41 0.00 0.00 173.24 174.52 1e1u h ASP 144 N 7.98 0.17 0.15 2.44 1.82 -2.00 0.35 116.42 127.32 1e1u h ASP 144 Ca -0.20 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.45 1e1u h ASP 144 Cb 1.12 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.12 1e1u h ASP 144 CO 0.16 0.06 -0.07 0.22 -1.61 0.00 0.00 179.24 178.00 1e1u h TYR 145 N 0.17 -0.18 -0.18 0.28 3.20 -1.99 -1.65 116.97 116.62 1e1u h TYR 145 Ca 0.44 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.27 1e1u h TYR 145 Cb 1.46 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.78 1e1u h TYR 145 CO -0.00 0.15 -0.06 0.93 -1.64 0.00 0.00 178.16 177.54 1e1u h GLU 146 N -0.54 0.26 0.44 1.82 5.08 -1.70 0.17 114.58 120.11 1e1u h GLU 146 Ca -0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1e1u h GLU 146 Cb 0.42 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1e1u h GLU 146 CO 0.03 0.34 -0.41 0.22 -1.00 0.00 0.00 179.01 178.20 1e1u h ASP 147 N 0.26 -1.11 -0.34 1.42 3.58 -0.88 -0.33 116.42 119.01 1e1u h ASP 147 Ca 0.06 0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 1e1u h ASP 147 Cb 0.28 0.37 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 1e1u h ASP 147 CO 0.01 -0.57 0.05 -0.09 -2.88 0.00 0.00 179.24 175.76 1e1u h ARG 148 N -0.86 0.57 -0.57 0.28 2.43 -1.03 0.15 114.38 115.36 1e1u h ARG 148 Ca -0.04 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 1e1u h ARG 148 Cb 0.76 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 1e1u h ARG 148 CO -0.05 0.66 0.18 -0.92 -1.51 0.00 0.00 179.97 178.33 1e1u h TYR 149 N 0.40 0.87 0.21 2.20 3.20 -0.52 0.21 116.97 123.54 1e1u h TYR 149 Ca 0.10 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1e1u h TYR 149 Cb 0.37 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1e1u h TYR 149 CO 0.03 0.70 -0.10 -0.92 -1.64 0.00 0.00 178.16 176.22 1e1u h TYR 150 N 0.83 -0.27 -1.08 -3.82 3.20 -1.05 -3.24 116.97 111.54 1e1u h TYR 150 Ca 0.19 -0.01 0.33 0.00 3.14 0.00 0.00 58.73 62.39 1e1u h TYR 150 Cb 0.24 0.09 -0.13 0.00 1.54 0.00 0.00 36.73 38.46 1e1u h TYR 150 CO 0.01 -0.17 0.65 0.00 -1.64 0.00 0.00 178.16 177.02 1e1u h ARG 151 N -0.35 0.29 0.84 1.82 2.47 -0.24 0.30 114.38 119.50 1e1u h ARG 151 Ca -0.03 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 1e1u h ARG 151 Cb 0.22 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1e1u h ARG 151 CO 0.05 0.19 -0.40 0.93 0.56 0.00 0.00 179.97 181.30 1e1u h GLU 152 N 0.30 -1.08 -0.64 0.04 4.39 -0.77 -3.21 114.58 113.60 1e1u h GLU 152 Ca 0.72 0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.50 1e1u h GLU 152 Cb 1.82 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 30.72 1e1u h GLU 152 CO -0.50 -0.72 0.00 0.09 -1.16 0.00 0.00 179.01 176.72 1e1u n ASN 153 N -5.42 1.73 0.19 1.42 3.02 0.11 -4.65 115.26 111.67 1e1u n ASN 153 Ca -0.14 -2.15 0.07 0.00 -0.03 0.00 0.00 54.58 52.34 1e1u n ASN 153 Cb 0.44 -0.39 0.31 0.00 -0.61 0.00 0.00 39.78 39.53 1e1u n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1e1u h MET 154 N 1.01 0.00 0.00 3.52 -0.00 -0.53 -3.22 114.93 115.72 1e1u h MET 154 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.57 1e1u h MET 154 Cb 0.64 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.22 1e1u h MET 154 CO 0.08 0.31 -0.96 1.25 -0.00 0.00 0.00 176.91 177.59 1e1u h HIS 155 N 0.00 0.00 -0.04 -0.10 2.76 -1.86 -3.26 115.15 112.66 1e1u h HIS 155 Ca -0.00 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1e1u h HIS 155 Cb 0.95 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.91 1e1u h HIS 155 CO 0.00 0.51 0.01 0.07 -1.30 0.00 0.00 177.93 177.23 1e1u h ARG 156 N 0.00 0.05 -7.27 5.26 0.11 -1.93 -3.44 114.38 107.16 1e1u h ARG 156 Ca -0.08 -0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.48 1e1u h ARG 156 Cb 1.46 -0.01 0.19 0.00 1.11 0.00 0.00 29.97 32.72 1e1u h ARG 156 CO 0.05 0.04 0.25 0.71 0.10 0.00 0.00 179.97 181.12 1e1u s TYR 157 N -5.08 1.70 1.12 4.08 2.02 -1.23 -4.99 117.35 114.96 1e1u s TYR 157 Ca -0.05 1.77 -0.13 0.00 -0.37 0.00 0.00 57.07 58.29 1e1u s TYR 157 Cb 0.17 -3.35 0.26 0.00 -0.40 0.00 0.00 41.96 38.64 1e1u s TYR 157 CO 0.68 -2.76 1.04 -1.25 -1.57 0.00 0.00 175.55 171.70 1e1u s PRO 158 N -4.59 -0.59 0.00 -1.71 0.04 -1.26 -5.00 135.00 121.88 1e1u s PRO 158 Ca 0.67 0.82 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1e1u s PRO 158 Cb -0.23 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1e1u s PRO 158 CO 0.57 -3.50 0.00 0.27 0.04 0.00 0.00 177.00 174.38 1e1u n ASN 159 N -4.76 1.72 -4.46 6.66 0.23 -1.26 -5.02 115.26 108.37 1e1u n ASN 159 Ca 0.04 -0.00 -0.31 0.00 -0.53 0.00 0.00 54.58 53.78 1e1u n ASN 159 Cb 0.55 0.35 -0.13 0.00 -2.08 0.00 0.00 39.78 38.47 1e1u n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1e1u s GLN 160 N -0.69 2.07 -0.00 -3.83 -0.21 -1.26 -3.50 119.66 112.24 1e1u s GLN 160 Ca 0.00 -0.98 0.03 0.00 0.02 0.00 0.00 55.36 54.43 1e1u s GLN 160 Cb 0.00 -2.19 -0.01 0.00 1.00 0.00 0.00 33.01 31.81 1e1u s GLN 160 CO 0.00 0.54 -0.10 0.14 -2.12 0.00 0.00 175.29 173.75 1e1u s VAL 161 N -0.93 0.75 -0.10 1.09 -7.23 -1.26 -5.06 120.40 107.66 1e1u s VAL 161 Ca 0.15 -0.48 -0.19 0.00 -1.81 0.00 0.00 61.98 59.65 1e1u s VAL 161 Cb -0.11 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 36.15 1e1u s VAL 161 CO 0.05 0.16 0.50 -0.31 -0.31 0.00 0.00 175.10 175.20 1e1u s TYR 162 N -0.33 3.55 0.03 2.82 2.02 -1.26 -3.94 117.35 120.24 1e1u s TYR 162 Ca 0.03 0.95 0.01 0.00 -0.37 0.00 0.00 57.07 57.69 1e1u s TYR 162 Cb -0.04 -2.56 -0.02 0.00 -0.40 0.00 0.00 41.96 38.93 1e1u s TYR 162 CO -0.00 0.21 -0.06 1.52 -1.57 0.00 0.00 175.55 175.65 1e1u s TYR 163 N 0.46 0.49 0.50 2.71 1.13 -0.43 -4.44 117.35 117.78 1e1u s TYR 163 Ca 0.27 -0.50 -0.18 0.00 -1.41 0.00 0.00 57.07 55.25 1e1u s TYR 163 Cb -0.16 -0.31 -0.08 0.00 -1.10 0.00 0.00 41.96 40.31 1e1u s TYR 163 CO 0.12 -0.13 1.00 1.03 -2.51 0.00 0.00 175.55 175.06 1e1u s ARG 164 N -1.50 3.88 0.63 -3.49 0.52 -1.26 0.19 118.95 117.91 1e1u s ARG 164 Ca -0.12 1.10 -0.19 0.00 -0.52 0.00 0.00 55.73 56.00 1e1u s ARG 164 Cb -0.10 -2.12 -0.02 0.00 0.52 0.00 0.00 34.95 33.23 1e1u s ARG 164 CO -0.00 -0.33 1.26 -0.35 0.02 0.00 0.00 175.30 175.90 1e1u n PRO 165 N -1.34 1.17 -0.83 3.54 -0.04 -1.26 -4.83 135.00 131.41 1e1u n PRO 165 Ca 0.07 0.45 -0.08 0.00 -0.04 0.00 0.00 63.50 63.90 1e1u n PRO 165 Cb 0.54 -2.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.41 1e1u n PRO 165 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1e1u n MET 166 N -1.68 1.62 0.00 0.54 0.00 -1.26 -4.16 117.12 112.19 1e1u n MET 166 Ca 0.15 -0.70 0.00 0.00 0.00 0.00 0.00 57.70 57.15 1e1u n MET 166 Cb 0.47 -1.60 0.00 0.00 0.00 0.00 0.00 33.22 32.09 1e1u n MET 166 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1e1u n ASP 167 N 1.95 3.35 0.02 3.17 2.03 -1.26 -4.66 116.55 121.16 1e1u n ASP 167 Ca 0.26 -0.07 -0.00 0.00 0.52 0.00 0.00 54.79 55.50 1e1u n ASP 167 Cb 0.73 0.82 -0.00 0.00 -0.72 0.00 0.00 41.12 41.94 1e1u n ASP 167 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1e1u n GLU 168 N -1.15 0.00 -0.62 -0.67 0.00 -1.26 -4.93 120.64 112.01 1e1u n GLU 168 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.21 1e1u n GLU 168 Cb 0.00 -0.51 0.10 0.00 0.00 0.00 0.00 31.44 31.03 1e1u n GLU 168 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61 1e1u n TYR 169 N -3.23 0.00 -1.61 4.31 4.11 -1.26 -5.10 117.16 114.38 1e1u n TYR 169 Ca -0.00 -0.77 -0.54 0.00 -0.00 0.00 0.00 57.90 56.58 1e1u n TYR 169 Cb 0.29 -0.15 -0.07 0.00 -0.00 0.00 0.00 39.34 39.41 1e1u n TYR 169 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1e1u n SER 170 N -0.58 1.56 -3.56 9.48 3.41 -1.26 -4.90 113.62 117.76 1e1u n SER 170 Ca 0.11 1.12 -0.17 0.00 -0.26 0.00 0.00 58.87 59.67 1e1u n SER 170 Cb 0.78 -1.14 -0.08 0.00 -0.26 0.00 0.00 64.21 63.51 1e1u n SER 170 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1e1u s ASN 171 N 1.06 1.17 0.00 4.04 3.84 -1.26 -5.03 114.94 118.76 1e1u s ASN 171 Ca 0.88 -1.62 0.00 0.00 0.21 0.00 0.00 52.86 52.34 1e1u s ASN 171 Cb -1.03 0.53 0.00 0.00 -0.55 0.00 0.00 41.25 40.20 1e1u s ASN 171 CO 0.53 -1.04 0.00 0.00 -2.79 0.00 0.00 177.10 173.79 1e1u n GLN 172 N -0.52 0.00 -0.35 0.43 1.13 -1.26 -4.37 117.38 112.43 1e1u n GLN 172 Ca 0.05 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.15 1e1u n GLN 172 Cb 0.63 0.00 0.21 0.00 0.11 0.00 0.00 30.24 31.19 1e1u n GLN 172 CO 0.00 0.00 0.00 -2.95 -1.44 0.00 0.00 177.06 172.67 1e1u h ASN 173 N 0.00 0.97 0.54 1.08 7.08 -2.00 -1.72 115.58 121.53 1e1u h ASN 173 Ca 0.00 0.02 -0.09 0.00 -3.08 0.00 0.00 56.30 53.14 1e1u h ASN 173 Cb 0.00 -0.19 -0.01 0.00 -2.08 0.00 0.00 38.32 36.04 1e1u h ASN 173 CO 0.00 0.60 -0.44 -1.13 -2.08 0.00 0.00 177.43 174.38 1e1u h ASN 174 N 1.09 0.00 0.07 6.14 -1.24 -1.99 0.23 115.58 119.89 1e1u h ASN 174 Ca 0.44 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.44 1e1u h ASN 174 Cb 0.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.31 1e1u h ASN 174 CO -0.18 0.44 -0.03 0.15 -1.29 0.00 0.00 177.43 176.51 1e1u h PHE 175 N 0.00 -0.09 0.32 0.67 3.57 -1.54 -2.75 116.94 117.11 1e1u h PHE 175 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1e1u h PHE 175 Cb 0.83 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1e1u h PHE 175 CO 0.00 0.34 -0.42 0.28 -2.23 0.00 0.00 178.31 176.29 1e1u h VAL 176 N -0.55 0.00 -0.87 1.41 2.07 -1.17 -2.46 116.25 114.68 1e1u h VAL 176 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1e1u h VAL 176 Cb 0.47 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1e1u h VAL 176 CO 0.02 0.00 0.48 -0.74 0.02 0.00 0.00 177.57 177.35 1e1u h HIS 177 N -0.76 1.17 -0.32 1.57 -0.00 -0.60 0.18 115.15 116.39 1e1u h HIS 177 Ca -0.04 -0.02 -0.12 0.00 -0.00 0.00 0.00 60.37 60.19 1e1u h HIS 177 Cb 0.68 -0.38 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 1e1u h HIS 177 CO -0.28 0.80 -0.25 0.22 -0.00 0.00 0.00 177.93 178.42 1e1u h ASP 178 N 1.21 0.78 0.11 3.26 3.58 -1.50 0.55 116.42 124.41 1e1u h ASP 178 Ca 0.31 -0.45 0.02 0.00 0.42 0.00 0.00 57.03 57.33 1e1u h ASP 178 Cb 0.01 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 40.79 1e1u h ASP 178 CO -0.05 1.06 -0.43 0.00 -2.88 0.00 0.00 179.24 176.94 1e1u h VAL 180 N -0.66 0.76 -0.44 0.00 2.07 -0.60 0.05 116.25 117.43 1e1u h VAL 180 Ca 0.02 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1e1u h VAL 180 Cb 0.69 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1e1u h VAL 180 CO -0.25 0.00 0.24 -1.13 0.02 0.00 0.00 177.57 176.45 1e1u h ASN 181 N 0.01 0.38 -0.88 0.57 -0.73 -0.53 0.19 115.58 114.58 1e1u h ASN 181 Ca 0.12 0.01 0.01 0.00 1.87 0.00 0.00 56.30 58.31 1e1u h ASN 181 Cb 0.18 -0.06 -0.05 0.00 0.27 0.00 0.00 38.32 38.66 1e1u h ASN 181 CO -0.25 0.27 0.58 0.40 -0.37 0.00 0.00 177.43 178.06 1e1u h ILE 182 N 0.49 1.21 0.13 2.57 1.08 -0.45 -0.39 117.51 122.16 1e1u h ILE 182 Ca 0.18 -0.40 -0.25 0.00 -0.39 0.00 0.00 64.86 64.00 1e1u h ILE 182 Cb 0.05 -0.07 0.03 0.00 -3.07 0.00 0.00 36.82 33.76 1e1u h ILE 182 CO -0.11 0.22 -1.06 0.74 -0.69 0.00 0.00 178.15 177.25 1e1u h THR 183 N 1.18 1.37 -0.17 -0.27 2.02 0.29 0.15 112.91 117.49 1e1u h THR 183 Ca 0.33 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 65.04 1e1u h THR 183 Cb -0.12 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1e1u h THR 183 CO -0.08 0.73 0.11 0.40 0.37 0.00 0.00 175.52 177.05 1e1u h ILE 184 N -0.00 1.06 -0.84 3.11 1.08 -0.69 -2.12 117.51 119.11 1e1u h ILE 184 Ca -0.17 -0.14 0.03 0.00 -0.39 0.00 0.00 64.86 64.19 1e1u h ILE 184 Cb 1.79 0.85 -0.05 0.00 -3.07 0.00 0.00 36.82 36.33 1e1u h ILE 184 CO 0.20 0.06 0.54 0.11 -0.69 0.00 0.00 178.15 178.37 1e1u h LYS 185 N 0.21 1.02 -0.68 2.37 1.57 -1.05 -2.42 116.57 117.59 1e1u h LYS 185 Ca 0.06 -0.06 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 1e1u h LYS 185 Cb 0.00 -0.23 -0.10 0.00 0.08 0.00 0.00 32.23 31.98 1e1u h LYS 185 CO -0.01 0.67 0.15 1.96 -0.57 0.00 0.00 179.45 181.65 1e1u h GLN 186 N 1.05 0.25 0.21 3.15 1.08 -0.03 0.38 115.11 121.20 1e1u h GLN 186 Ca 0.34 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.51 1e1u h GLN 186 Cb 0.01 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1e1u h GLN 186 CO -0.12 0.16 -0.10 1.25 -0.95 0.00 0.00 178.83 179.08 1e1u h HIS 187 N 0.26 -0.26 0.00 2.96 2.76 -1.05 -1.35 115.15 118.46 1e1u h HIS 187 Ca 0.38 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.52 1e1u h HIS 187 Cb 0.61 0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.66 1e1u h HIS 187 CO -0.27 0.01 -0.10 0.00 -1.30 0.00 0.00 177.93 176.27 1e1u h THR 188 N -0.53 0.77 -0.09 6.26 1.03 -0.79 0.15 112.91 119.70 1e1u h THR 188 Ca -0.03 -0.40 -0.22 0.00 -0.01 0.00 0.00 66.41 65.74 1e1u h THR 188 Cb 0.40 1.24 0.01 0.00 -1.07 0.00 0.00 68.15 68.73 1e1u h THR 188 CO 0.05 0.10 -0.82 0.58 -0.01 0.00 0.00 175.52 175.42 1e1u h VAL 189 N 0.00 1.30 -0.37 0.00 2.07 -0.25 -2.12 116.25 116.88 1e1u h VAL 189 Ca -0.00 -2.04 -0.07 0.00 0.82 0.00 0.00 66.70 65.40 1e1u h VAL 189 Cb 0.23 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1e1u h VAL 189 CO 0.01 0.64 -0.07 0.74 0.02 0.00 0.00 177.57 178.91 1e1u h THR 190 N 0.40 1.23 -0.08 2.57 2.02 0.02 -3.12 112.91 115.96 1e1u h THR 190 Ca -0.08 -1.01 -0.24 0.00 0.77 0.00 0.00 66.41 65.85 1e1u h THR 190 Cb 1.46 1.03 0.02 0.00 -1.74 0.00 0.00 68.15 68.92 1e1u h THR 190 CO 0.17 0.34 -0.89 0.71 0.37 0.00 0.00 175.52 176.22 1e1u h THR 191 N 0.58 1.28 -0.75 3.16 1.35 -0.69 0.21 112.91 118.06 1e1u h THR 191 Ca 0.11 -2.09 0.08 0.00 -0.55 0.00 0.00 66.41 63.95 1e1u h THR 191 Cb 0.48 2.19 -0.05 0.00 -1.73 0.00 0.00 68.15 69.04 1e1u h THR 191 CO 0.03 0.65 0.49 0.00 -0.25 0.00 0.00 175.52 176.44 1e1u h THR 192 N 0.44 0.99 -0.32 6.82 1.03 -1.17 0.40 112.91 121.10 1e1u h THR 192 Ca -0.09 -0.25 -0.18 0.00 -0.01 0.00 0.00 66.41 65.88 1e1u h THR 192 Cb 1.53 0.19 -0.00 0.00 -1.07 0.00 0.00 68.15 68.80 1e1u h THR 192 CO 0.18 0.13 -0.49 0.74 -0.01 0.00 0.00 175.52 176.07 1e1u h THR 193 N 0.73 1.27 0.00 0.00 2.02 -1.43 -3.14 112.91 112.37 1e1u h THR 193 Ca 0.33 -1.67 -0.08 0.00 0.77 0.00 0.00 66.41 65.75 1e1u h THR 193 Cb 0.34 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1e1u h THR 193 CO -0.12 0.55 -0.40 0.11 0.37 0.00 0.00 175.52 176.03 1e1u h LYS 194 N 0.70 0.00 -0.31 6.66 1.57 0.38 -3.48 116.57 122.09 1e1u h LYS 194 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1e1u h LYS 194 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1e1u h LYS 194 CO 0.11 0.40 0.00 0.41 -0.57 0.00 0.00 179.45 179.81 1e1u n GLY 195 N -0.18 0.53 3.27 3.86 0.00 0.12 -5.07 105.19 107.72 1e1u n GLY 195 Ca -0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 1e1u n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1e1u s GLU 196 N 0.02 0.97 -0.02 1.61 2.12 0.03 -5.00 118.70 118.43 1e1u s GLU 196 Ca 0.00 -0.84 0.00 0.00 0.36 0.00 0.00 54.97 54.50 1e1u s GLU 196 Cb 0.00 0.41 0.02 0.00 0.26 0.00 0.00 34.13 34.82 1e1u s GLU 196 CO 0.00 -0.35 0.00 1.21 -0.54 0.00 0.00 175.26 175.58 1e1u s ASN 197 N -2.83 0.22 0.44 -1.70 2.47 -1.26 -2.71 114.94 109.57 1e1u s ASN 197 Ca 0.04 -0.01 -0.23 0.00 0.42 0.00 0.00 52.86 53.08 1e1u s ASN 197 Cb 0.03 -0.10 -0.08 0.00 -1.45 0.00 0.00 41.25 39.65 1e1u s ASN 197 CO -0.11 -0.06 1.15 -0.36 -3.72 0.00 0.00 177.10 173.99 1e1u s PHE 198 N 0.63 2.96 0.86 0.43 0.40 -1.26 -5.06 117.98 116.95 1e1u s PHE 198 Ca -0.06 1.55 -0.11 0.00 -0.60 0.00 0.00 56.93 57.71 1e1u s PHE 198 Cb -0.08 -3.34 0.11 0.00 0.51 0.00 0.00 43.02 40.21 1e1u s PHE 198 CO -0.01 -1.34 1.09 0.95 0.70 0.00 0.00 175.22 176.61 1e1u s THR 199 N -1.55 2.85 0.38 0.64 -4.23 -1.26 -4.91 115.64 107.56 1e1u s THR 199 Ca 0.62 0.27 0.06 0.00 -1.18 0.00 0.00 61.69 61.46 1e1u s THR 199 Cb -0.28 -2.78 0.22 0.00 1.34 0.00 0.00 72.50 71.00 1e1u s THR 199 CO 0.34 -0.36 1.98 1.05 -0.54 0.00 0.00 174.62 177.09 1e1u h GLU 200 N -1.41 0.52 0.12 3.99 9.09 -1.99 -2.47 114.58 122.42 1e1u h GLU 200 Ca -0.48 -0.06 -0.28 0.00 0.05 0.00 0.00 59.36 58.58 1e1u h GLU 200 Cb 1.27 -0.10 -0.00 0.00 -1.65 0.00 0.00 28.75 28.27 1e1u h GLU 200 CO 0.54 0.43 -1.34 1.15 0.05 0.00 0.00 179.01 179.85 1e1u h THR 201 N 0.52 1.38 -0.33 -1.06 2.02 -1.97 -0.75 112.91 112.72 1e1u h THR 201 Ca 0.13 -2.98 -0.15 0.00 0.77 0.00 0.00 66.41 64.17 1e1u h THR 201 Cb 0.11 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 1e1u h THR 201 CO -0.01 0.86 -0.41 0.44 0.37 0.00 0.00 175.52 176.77 1e1u h ASP 202 N 0.07 0.87 -0.47 4.18 5.19 -1.94 0.04 116.42 124.37 1e1u h ASP 202 Ca -0.17 -0.40 0.03 0.00 -0.62 0.00 0.00 57.03 55.87 1e1u h ASP 202 Cb 1.98 -0.25 -0.04 0.00 0.18 0.00 0.00 39.33 41.21 1e1u h ASP 202 CO 0.19 1.17 0.25 0.58 -3.12 0.00 0.00 179.24 178.31 1e1u h VAL 203 N 0.66 0.99 0.00 -1.35 2.07 -1.40 -1.18 116.25 116.05 1e1u h VAL 203 Ca 0.05 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1e1u h VAL 203 Cb 0.98 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1e1u h VAL 203 CO 0.09 0.09 0.00 0.11 0.02 0.00 0.00 177.57 177.88 1e1u h LYS 204 N 0.50 0.00 -0.01 1.57 1.57 -0.63 0.27 116.57 119.85 1e1u h LYS 204 Ca 0.20 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1e1u h LYS 204 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1e1u h LYS 204 CO -0.12 0.00 -0.01 0.52 -0.57 0.00 0.00 179.45 179.27 1e1u h MET 205 N 0.00 0.03 -0.66 3.15 2.86 -0.34 -3.34 114.93 116.62 1e1u h MET 205 Ca 0.00 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1e1u h MET 205 Cb 0.35 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1e1u h MET 205 CO 0.00 0.51 0.24 0.52 1.06 0.00 0.00 176.91 179.24 1e1u h MET 206 N -0.46 1.01 -0.43 1.72 2.86 0.09 -3.19 114.93 116.54 1e1u h MET 206 Ca 0.00 -0.20 0.05 0.00 -2.06 0.00 0.00 59.70 57.49 1e1u h MET 206 Cb 0.51 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 1e1u h MET 206 CO 0.00 0.86 0.16 0.93 1.06 0.00 0.00 176.91 179.93 1e1u h GLU 207 N 0.94 0.33 -0.21 1.72 4.39 -0.67 0.33 114.58 121.40 1e1u h GLU 207 Ca 0.22 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.94 1e1u h GLU 207 Cb 0.25 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 1e1u h GLU 207 CO -0.01 0.22 -0.07 0.00 -1.16 0.00 0.00 179.01 177.98 1e1u h ARG 208 N 0.34 -0.03 0.34 2.33 2.47 -1.67 -0.05 114.38 118.10 1e1u h ARG 208 Ca 0.20 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.90 1e1u h ARG 208 Cb 0.17 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1e1u h ARG 208 CO -0.19 -0.02 -0.16 0.28 0.56 0.00 0.00 179.97 180.44 1e1u h VAL 209 N -0.03 0.63 -0.96 2.04 2.07 -1.10 -1.03 116.25 117.87 1e1u h VAL 209 Ca 0.11 -0.57 0.07 0.00 0.82 0.00 0.00 66.70 67.12 1e1u h VAL 209 Cb 0.19 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 1e1u h VAL 209 CO -0.24 0.10 0.61 0.58 0.02 0.00 0.00 177.57 178.65 1e1u h VAL 210 N -0.80 1.06 0.82 2.57 2.07 -0.42 0.12 116.25 121.67 1e1u h VAL 210 Ca -0.05 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1e1u h VAL 210 Cb 0.52 -0.14 0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1e1u h VAL 210 CO 0.08 0.20 -0.40 -0.08 0.02 0.00 0.00 177.57 177.39 1e1u h GLU 211 N 1.10 -1.06 -0.51 1.57 4.81 -0.93 0.13 114.58 119.68 1e1u h GLU 211 Ca 0.42 0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.79 1e1u h GLU 211 Cb 0.20 0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1e1u h GLU 211 CO -0.18 -0.71 0.34 1.96 -0.73 0.00 0.00 179.01 179.69 1e1u h GLN 212 N -1.11 0.44 -0.18 1.92 1.08 -0.79 0.18 115.11 116.65 1e1u h GLN 212 Ca -0.11 -0.03 -0.17 0.00 -1.45 0.00 0.00 58.65 56.89 1e1u h GLN 212 Cb 0.85 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1e1u h GLN 212 CO 0.19 0.29 -0.57 0.52 -0.95 0.00 0.00 178.83 178.30 1e1u h MET 213 N 0.45 0.57 -0.10 1.46 2.86 -0.80 -0.21 114.93 119.16 1e1u h MET 213 Ca 0.22 -0.37 -0.16 0.00 -2.06 0.00 0.00 59.70 57.33 1e1u h MET 213 Cb 0.30 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1e1u h MET 213 CO -0.06 0.99 -0.63 0.00 1.06 0.00 0.00 176.91 178.26 1e1u h ILE 215 N 0.28 1.19 -0.24 0.00 2.04 -0.63 -0.44 117.51 119.71 1e1u h ILE 215 Ca -0.01 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1e1u h ILE 215 Cb 1.17 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1e1u h ILE 215 CO 0.11 0.22 0.10 0.74 0.00 0.00 0.00 178.15 179.31 1e1u h THR 216 N 0.85 1.17 0.17 -0.27 2.02 -0.67 -2.85 112.91 113.33 1e1u h THR 216 Ca 0.22 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 66.90 1e1u h THR 216 Cb 0.04 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1e1u h THR 216 CO -0.03 0.17 -0.20 -0.61 0.37 0.00 0.00 175.52 175.22 1e1u h GLN 217 N 0.23 -0.39 0.00 6.66 4.15 -0.37 0.11 115.11 125.50 1e1u h GLN 217 Ca 0.08 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1e1u h GLN 217 Cb 0.17 0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1e1u h GLN 217 CO -0.01 -0.26 0.00 0.66 -1.93 0.00 0.00 178.83 177.29 1e1u n TYR 218 N -5.32 0.00 -0.02 3.99 4.01 -0.26 -2.96 117.16 116.61 1e1u n TYR 218 Ca -0.08 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.64 1e1u n TYR 218 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.26 1e1u n TYR 218 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1e1u n GLU 219 N -0.51 0.16 -0.28 -0.72 -0.58 -0.63 -4.31 120.64 113.77 1e1u n GLU 219 Ca 0.00 0.06 0.19 0.00 -0.42 0.00 0.00 57.16 56.99 1e1u n GLU 219 Cb 0.00 -0.70 0.48 0.00 -0.57 0.00 0.00 31.44 30.65 1e1u n GLU 219 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1e1u h LYS 220 N -0.29 0.45 0.00 3.49 5.09 -0.71 0.10 116.57 124.70 1e1u h LYS 220 Ca 0.00 -0.03 -0.08 0.00 0.09 0.00 0.00 60.65 60.63 1e1u h LYS 220 Cb 0.29 -0.10 -0.02 0.00 0.10 0.00 0.00 32.23 32.51 1e1u h LYS 220 CO 0.00 0.30 -1.53 0.39 -2.09 0.00 0.00 179.45 176.52 1e1u n GLU 221 N -4.57 1.37 0.06 0.07 1.02 -1.16 -4.59 120.64 112.84 1e1u n GLU 221 Ca 0.21 -0.05 0.02 0.00 -0.02 0.00 0.00 57.16 57.33 1e1u n GLU 221 Cb 0.72 -1.23 0.38 0.00 -0.02 0.00 0.00 31.44 31.29 1e1u n GLU 221 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1e1u h SER 222 N 0.00 0.36 -0.18 1.62 0.87 -1.41 -2.20 113.55 112.61 1e1u h SER 222 Ca -0.12 -0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.44 1e1u h SER 222 Cb 0.98 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 1e1u h SER 222 CO 0.01 0.41 0.17 1.56 -0.53 0.00 0.00 176.83 178.45 1e1u h GLN 223 N 0.39 0.00 -0.01 2.24 1.08 -1.26 0.18 115.11 117.72 1e1u h GLN 223 Ca 0.09 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.23 1e1u h GLN 223 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1e1u h GLN 223 CO 0.00 0.00 -0.21 0.00 -0.95 0.00 0.00 178.83 177.68 1e1u h ALA 224 N 1.84 0.05 -0.27 3.87 0.00 -1.66 -2.39 119.26 120.69 1e1u h ALA 224 Ca 0.09 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1e1u h ALA 224 Cb 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1e1u h ALA 224 CO -0.00 0.05 0.16 -0.92 0.00 0.00 0.00 179.25 178.54 1e1u h TYR 225 N -0.47 0.36 0.00 0.00 5.03 -1.32 -1.54 116.97 119.03 1e1u h TYR 225 Ca -0.02 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.28 1e1u h TYR 225 Cb 0.93 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 39.09 1e1u h TYR 225 CO 0.17 0.29 0.00 0.66 -1.32 0.00 0.00 178.16 177.96 1e1u n TYR 226 N -4.85 0.00 0.03 -3.82 4.01 0.56 -3.16 117.16 109.93 1e1u n TYR 226 Ca -0.02 -0.16 0.05 0.00 -0.16 0.00 0.00 57.90 57.61 1e1u n TYR 226 Cb 0.06 -0.15 -0.08 0.00 -0.31 0.00 0.00 39.34 38.86 1e1u n TYR 226 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1e1u n GLN 227 N 0.18 0.63 0.00 -0.72 0.00 -0.58 -4.90 117.38 111.99 1e1u n GLN 227 Ca 0.00 0.08 0.15 0.00 -0.00 0.00 0.00 57.00 57.23 1e1u n GLN 227 Cb 0.32 -1.73 0.74 0.00 0.00 0.00 0.00 30.24 29.57 1e1u n GLN 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60