#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 -1.57 0.03 -0.72 0.00 -1.26 -3.78 105.19 97.88 1e1u n GLY 126 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 0.28 -1.55 3.76 -0.02 0.00 -1.26 -4.86 105.19 101.55 1e1u n GLY 127 Ca 0.00 -0.08 -0.40 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 -3.03 3.62 0.42 1.61 2.02 -1.25 -4.60 117.35 116.15 1e1u s TYR 128 Ca 0.13 1.74 0.03 0.00 -0.37 0.00 0.00 57.07 58.60 1e1u s TYR 128 Cb 0.17 -3.20 -0.03 0.00 -0.40 0.00 0.00 41.96 38.50 1e1u s TYR 128 CO 0.54 -0.35 0.08 0.00 -1.57 0.00 0.00 175.55 174.25 1e1u s MET 129 N -1.54 1.95 -0.05 -0.62 0.23 0.53 -4.90 119.30 114.90 1e1u s MET 129 Ca 0.46 -2.18 0.00 0.00 -1.03 0.00 0.00 55.69 52.94 1e1u s MET 129 Cb -0.29 -0.95 0.02 0.00 -1.53 0.00 0.00 34.83 32.09 1e1u s MET 129 CO 0.37 -0.37 -0.03 -1.17 -2.03 0.00 0.00 175.02 171.79 1e1u s LEU 130 N -3.66 1.14 0.00 0.18 2.96 -1.26 -2.17 118.68 115.87 1e1u s LEU 130 Ca 0.22 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 1e1u s LEU 130 Cb 0.04 -0.45 0.00 0.00 0.50 0.00 0.00 46.19 46.27 1e1u s LEU 130 CO 0.12 -0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.67 1e1u n GLY 131 N 4.35 0.18 3.72 7.98 0.00 -1.26 -5.09 105.19 115.07 1e1u n GLY 131 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1e1u n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1e1u s SER 132 N -1.00 3.90 0.19 1.61 0.01 -1.26 -5.10 113.70 112.05 1e1u s SER 132 Ca 0.00 -1.67 -0.01 0.00 1.31 0.00 0.00 55.95 55.58 1e1u s SER 132 Cb 0.00 0.54 -0.04 0.00 0.21 0.00 0.00 66.02 66.72 1e1u s SER 132 CO 0.00 -0.88 0.39 0.00 0.41 0.00 0.00 173.24 173.16 1e1u s ALA 133 N -2.94 3.82 -0.09 1.44 0.00 -1.26 -4.28 121.76 118.46 1e1u s ALA 133 Ca 0.08 -0.79 -0.00 0.00 0.00 0.00 0.00 51.96 51.26 1e1u s ALA 133 Cb 0.02 -2.02 0.02 0.00 0.00 0.00 0.00 23.12 21.14 1e1u s ALA 133 CO 0.05 0.47 -0.06 -1.64 0.00 0.00 0.00 175.76 174.57 1e1u s MET 134 N -3.23 1.26 0.44 0.00 -1.94 -0.76 -5.01 119.30 110.06 1e1u s MET 134 Ca 0.39 -0.17 -0.24 0.00 -1.71 0.00 0.00 55.69 53.95 1e1u s MET 134 Cb -0.11 -1.34 -0.09 0.00 2.01 0.00 0.00 34.83 35.30 1e1u s MET 134 CO 0.28 -0.22 1.19 0.43 -0.01 0.00 0.00 175.02 176.70 1e1u n SER 135 N 4.75 2.12 -3.52 3.03 7.64 -1.26 -4.76 113.62 121.62 1e1u n SER 135 Ca -0.14 1.06 -0.43 0.00 1.01 0.00 0.00 58.87 60.37 1e1u n SER 135 Cb 0.50 -1.46 -0.11 0.00 -1.01 0.00 0.00 64.21 62.13 1e1u n SER 135 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1e1u n ARG 136 N -0.10 0.00 0.00 1.43 1.85 -1.26 -4.80 116.66 113.78 1e1u n ARG 136 Ca 0.08 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 57.00 1e1u n ARG 136 Cb 0.40 -1.22 0.42 0.00 -1.05 0.00 0.00 32.46 31.02 1e1u n ARG 136 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1e1u n PRO 137 N 6.39 0.69 -3.29 2.89 -0.04 -1.26 -4.89 135.00 135.49 1e1u n PRO 137 Ca 0.48 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.80 1e1u n PRO 137 Cb -0.01 -1.32 0.01 0.00 -0.04 0.00 0.00 33.50 32.14 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 -0.82 -7.58 -2.74 0.52 2.08 -1.26 -4.88 119.36 104.68 1e1u n ILE 138 Ca 0.11 0.09 -0.43 0.00 0.56 0.00 0.00 62.75 63.07 1e1u n ILE 138 Cb 0.05 -5.42 -0.02 0.00 -0.75 0.00 0.00 39.64 33.51 1e1u n ILE 138 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1e1u s ILE 139 N -2.71 4.41 -0.64 1.39 1.01 -1.26 -4.94 121.20 118.46 1e1u s ILE 139 Ca 0.10 -1.63 -0.26 0.00 0.00 0.00 0.00 60.65 58.86 1e1u s ILE 139 Cb -0.02 -4.99 -0.04 0.00 0.01 0.00 0.00 42.46 37.42 1e1u s ILE 139 CO 0.81 -1.78 2.00 -1.38 0.00 0.00 0.00 174.94 174.59 1e1u s HIS 140 N 3.51 1.55 0.48 3.97 -3.43 -1.26 -4.86 115.29 115.25 1e1u s HIS 140 Ca 0.44 0.96 0.29 0.00 -0.80 0.00 0.00 55.06 55.94 1e1u s HIS 140 Cb -0.01 -3.96 1.61 0.00 -1.43 0.00 0.00 32.58 28.79 1e1u s HIS 140 CO -0.04 -2.23 2.15 0.74 -2.00 0.00 0.00 174.74 173.36 1e1u h PHE 141 N 15.16 0.00 0.00 0.38 -1.00 -1.92 -3.46 116.94 126.10 1e1u h PHE 141 Ca -0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.59 1e1u h PHE 141 Cb 1.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.71 1e1u h PHE 141 CO 1.06 0.07 0.00 0.41 -1.61 0.00 0.00 178.31 178.24 1e1u n GLY 142 N -0.92 0.61 3.63 -1.45 0.00 -1.26 -5.13 105.19 100.66 1e1u n GLY 142 Ca -0.02 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.21 -0.64 0.42 1.61 0.01 -1.26 -5.00 113.70 107.63 1e1u s SER 143 Ca 0.00 1.22 0.19 0.00 1.31 0.00 0.00 55.95 58.67 1e1u s SER 143 Cb 0.00 1.24 0.94 0.00 0.21 0.00 0.00 66.02 68.41 1e1u s SER 143 CO 0.00 -0.21 1.88 -0.78 0.41 0.00 0.00 173.24 174.54 1e1u h ASP 144 N 4.75 0.00 0.10 2.44 3.58 -2.00 -0.83 116.42 124.46 1e1u h ASP 144 Ca -0.29 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.16 1e1u h ASP 144 Cb 1.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.22 1e1u h ASP 144 CO 0.08 0.29 -0.05 0.22 -2.88 0.00 0.00 179.24 176.89 1e1u h TYR 145 N 0.00 -0.13 0.00 0.28 3.20 -2.00 -3.25 116.97 115.07 1e1u h TYR 145 Ca -0.00 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 1e1u h TYR 145 Cb 0.63 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1e1u h TYR 145 CO 0.00 0.03 -0.59 0.93 -1.64 0.00 0.00 178.16 176.88 1e1u h GLU 146 N -0.26 0.00 0.22 1.82 5.08 -1.75 -0.59 114.58 119.10 1e1u h GLU 146 Ca -0.01 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1e1u h GLU 146 Cb 0.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1e1u h GLU 146 CO 0.02 0.59 -0.34 0.22 -1.00 0.00 0.00 179.01 178.51 1e1u h ASP 147 N 0.00 -0.95 -0.54 1.42 1.82 -1.26 0.28 116.42 117.19 1e1u h ASP 147 Ca -0.01 0.10 -0.03 0.00 -0.39 0.00 0.00 57.03 56.70 1e1u h ASP 147 Cb 1.08 0.34 -0.02 0.00 0.68 0.00 0.00 39.33 41.41 1e1u h ASP 147 CO 0.08 -0.45 0.20 -0.09 -1.61 0.00 0.00 179.24 177.37 1e1u h ARG 148 N -0.63 0.82 -0.72 0.28 2.43 -1.57 -0.57 114.38 114.42 1e1u h ARG 148 Ca 0.01 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1e1u h ARG 148 Cb 0.61 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.99 1e1u h ARG 148 CO -0.14 0.72 0.45 -0.92 -1.51 0.00 0.00 179.97 178.57 1e1u h TYR 149 N 0.74 0.84 0.73 2.20 3.20 -0.61 0.16 116.97 124.23 1e1u h TYR 149 Ca 0.18 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1e1u h TYR 149 Cb 0.22 -0.27 0.01 0.00 1.54 0.00 0.00 36.73 38.22 1e1u h TYR 149 CO 0.01 0.47 -0.35 -0.92 -1.64 0.00 0.00 178.16 175.73 1e1u h TYR 150 N 0.87 -0.91 -0.33 -3.82 3.20 -0.88 -3.20 116.97 111.90 1e1u h TYR 150 Ca 0.29 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.21 1e1u h TYR 150 Cb 0.04 0.30 -0.08 0.00 1.54 0.00 0.00 36.73 38.53 1e1u h TYR 150 CO -0.04 -0.54 -0.36 0.00 -1.64 0.00 0.00 178.16 175.58 1e1u h ARG 151 N -1.15 -0.30 -0.76 1.82 2.47 -0.37 0.23 114.38 116.31 1e1u h ARG 151 Ca -0.10 0.02 0.11 0.00 -1.26 0.00 0.00 59.98 58.75 1e1u h ARG 151 Cb 0.77 0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 29.11 1e1u h ARG 151 CO 0.16 -0.20 0.50 0.93 0.56 0.00 0.00 179.97 181.92 1e1u h GLU 152 N -0.31 0.60 -0.01 0.04 4.39 -0.84 -2.67 114.58 115.78 1e1u h GLU 152 Ca 0.14 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1e1u h GLU 152 Cb 0.56 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1e1u h GLU 152 CO -0.51 0.40 -0.51 0.09 -1.16 0.00 0.00 179.01 177.32 1e1u n ASN 153 N -4.50 1.87 0.29 1.42 3.02 -0.46 -4.63 115.26 112.28 1e1u n ASN 153 Ca 0.13 -1.44 0.20 0.00 -0.03 0.00 0.00 54.58 53.44 1e1u n ASN 153 Cb 0.38 0.53 0.97 0.00 -0.61 0.00 0.00 39.78 41.06 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 2.11 0.00 -0.29 3.52 -0.00 -0.23 -0.86 114.93 119.17 1e1u h MET 154 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.52 1e1u h MET 154 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.30 1e1u h MET 154 CO 0.00 0.00 -0.52 0.45 -0.00 0.00 0.00 176.91 176.84 1e1u h HIS 155 N 0.00 1.09 -0.36 -0.10 3.86 -1.82 -3.26 115.15 114.56 1e1u h HIS 155 Ca 0.00 -0.38 -0.10 0.00 -1.16 0.00 0.00 60.37 58.73 1e1u h HIS 155 Cb 0.16 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1e1u h HIS 155 CO 0.00 1.21 -0.17 0.00 0.86 0.00 0.00 177.93 179.83 1e1u h ARG 156 N 0.65 0.66 -7.14 2.45 -0.00 -1.50 -3.44 114.38 106.06 1e1u h ARG 156 Ca 0.02 -0.23 -0.55 0.00 -0.50 0.00 0.00 59.98 58.71 1e1u h ARG 156 Cb 1.13 -0.05 0.16 0.00 0.00 0.00 0.00 29.97 31.22 1e1u h ARG 156 CO 0.12 0.80 0.47 0.71 0.00 0.00 0.00 179.97 182.06 1e1u s TYR 157 N -4.67 2.00 0.99 3.04 2.02 -1.22 -4.99 117.35 114.52 1e1u s TYR 157 Ca -0.08 1.54 -0.11 0.00 -0.37 0.00 0.00 57.07 58.04 1e1u s TYR 157 Cb 0.14 -3.64 0.19 0.00 -0.40 0.00 0.00 41.96 38.25 1e1u s TYR 157 CO 0.81 -2.91 1.10 -1.25 -1.57 0.00 0.00 175.55 171.73 1e1u s PRO 158 N -3.59 0.41 0.00 -1.71 0.04 -1.26 -4.97 135.00 123.91 1e1u s PRO 158 Ca 0.80 1.29 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1e1u s PRO 158 Cb -0.35 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1e1u s PRO 158 CO 0.43 -2.96 0.25 -1.71 0.04 0.00 0.00 177.00 173.05 1e1u n ASN 159 N -4.44 0.50 -3.89 6.66 5.15 -1.26 -4.97 115.26 113.02 1e1u n ASN 159 Ca 0.09 -0.85 -0.11 0.00 -0.60 0.00 0.00 54.58 53.10 1e1u n ASN 159 Cb 0.53 0.14 -0.13 0.00 -0.53 0.00 0.00 39.78 39.79 1e1u n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1e1u s GLN 160 N -0.14 0.13 0.18 1.20 -0.21 -1.26 -1.84 119.66 117.72 1e1u s GLN 160 Ca 0.00 -0.14 0.02 0.00 0.02 0.00 0.00 55.36 55.26 1e1u s GLN 160 Cb 0.00 0.05 -0.05 0.00 1.00 0.00 0.00 33.01 34.01 1e1u s GLN 160 CO 0.00 -0.02 0.01 0.14 -2.12 0.00 0.00 175.29 173.30 1e1u s VAL 161 N -0.42 0.70 -0.04 1.09 -7.23 -1.26 -5.06 120.40 108.19 1e1u s VAL 161 Ca -0.05 -1.99 0.06 0.00 -1.81 0.00 0.00 61.98 58.20 1e1u s VAL 161 Cb -0.03 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.72 1e1u s VAL 161 CO -0.00 -0.43 -0.22 -0.31 -0.31 0.00 0.00 175.10 173.83 1e1u s TYR 162 N -3.64 2.10 0.20 2.82 2.02 -1.26 -4.38 117.35 115.20 1e1u s TYR 162 Ca 0.25 -0.52 -0.08 0.00 -0.37 0.00 0.00 57.07 56.36 1e1u s TYR 162 Cb 0.06 -1.37 -0.02 0.00 -0.40 0.00 0.00 41.96 40.23 1e1u s TYR 162 CO 0.05 -0.12 0.30 1.52 -1.57 0.00 0.00 175.55 175.73 1e1u s TYR 163 N -0.30 0.60 0.33 2.71 1.13 -0.92 -4.52 117.35 116.39 1e1u s TYR 163 Ca 0.02 -0.93 0.04 0.00 -1.41 0.00 0.00 57.07 54.79 1e1u s TYR 163 Cb -0.11 -0.13 -0.02 0.00 -1.10 0.00 0.00 41.96 40.60 1e1u s TYR 163 CO 0.01 -0.78 0.49 1.03 -2.51 0.00 0.00 175.55 173.79 1e1u s ARG 164 N -4.04 3.29 0.81 -3.49 0.52 -1.26 -0.35 118.95 114.44 1e1u s ARG 164 Ca 0.25 -0.68 -0.11 0.00 -0.52 0.00 0.00 55.73 54.67 1e1u s ARG 164 Cb 0.03 -2.76 0.08 0.00 0.52 0.00 0.00 34.95 32.82 1e1u s ARG 164 CO 0.06 0.14 1.09 -1.25 0.02 0.00 0.00 175.30 175.36 1e1u s PRO 165 N -4.21 1.97 -1.12 3.54 0.04 -1.26 -4.92 135.00 129.04 1e1u s PRO 165 Ca 0.41 1.07 -0.18 0.00 0.04 0.00 0.00 61.00 62.33 1e1u s PRO 165 Cb -0.09 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 1e1u s PRO 165 CO 0.33 -1.82 2.04 0.00 0.04 0.00 0.00 177.00 177.59 1e1u n MET 166 N -3.63 2.18 -2.97 4.56 0.00 -1.26 -4.34 117.12 111.67 1e1u n MET 166 Ca 0.08 -2.30 -0.16 0.00 0.00 0.00 0.00 57.70 55.33 1e1u n MET 166 Cb 0.54 -3.16 -0.01 0.00 0.00 0.00 0.00 33.22 30.59 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 7.41 -1.36 0.01 3.17 2.03 -1.26 -4.95 116.55 121.60 1e1u n ASP 167 Ca 0.50 -3.03 0.00 0.00 0.52 0.00 0.00 54.79 52.78 1e1u n ASP 167 Cb 0.41 0.63 0.00 0.00 -0.72 0.00 0.00 41.12 41.43 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 1.45 0.00 0.00 -0.67 4.07 -1.26 -5.05 120.64 119.18 1e1u n GLU 168 Ca 0.15 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 1e1u n GLU 168 Cb 0.59 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.97 1e1u n GLU 168 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 1e1u n TYR 169 N -2.54 0.00 -1.33 4.31 4.11 -1.26 -5.18 117.16 115.27 1e1u n TYR 169 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 58.04 1e1u n TYR 169 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.26 1e1u n TYR 169 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1e1u n SER 170 N -1.16 -6.68 0.00 9.48 7.64 -1.26 -5.12 113.62 116.51 1e1u n SER 170 Ca 0.00 1.27 0.00 0.00 1.01 0.00 0.00 58.87 61.15 1e1u n SER 170 Cb 0.00 -4.50 0.00 0.00 -1.01 0.00 0.00 64.21 58.70 1e1u n SER 170 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1e1u n ASN 171 N -4.07 0.00 -0.14 6.43 4.13 -1.26 -4.88 115.26 115.47 1e1u n ASN 171 Ca -0.08 0.00 -0.10 0.00 1.68 0.00 0.00 54.58 56.09 1e1u n ASN 171 Cb 0.57 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.80 1e1u n ASN 171 CO 0.00 0.00 0.00 0.06 0.28 0.00 0.00 177.26 177.60 1e1u h GLN 172 N 0.00 0.66 0.00 3.52 -0.00 -2.01 -3.19 115.11 114.09 1e1u h GLN 172 Ca 0.00 -0.17 -0.38 0.00 -0.00 0.00 0.00 58.65 58.09 1e1u h GLN 172 Cb 0.00 -0.08 -0.07 0.00 -0.00 0.00 0.00 27.48 27.33 1e1u h GLN 172 CO 0.00 0.70 -2.46 0.09 -0.00 0.00 0.00 178.83 177.16 1e1u n ASN 173 N -4.53 1.96 -0.11 0.06 3.02 -1.26 -4.20 115.26 110.20 1e1u n ASN 173 Ca -0.01 -0.13 -0.01 0.00 -0.03 0.00 0.00 54.58 54.40 1e1u n ASN 173 Cb 0.23 -0.37 0.25 0.00 -0.61 0.00 0.00 39.78 39.28 1e1u n ASN 173 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1e1u h ASN 174 N 0.00 0.71 0.23 6.41 -0.00 -1.94 0.14 115.58 121.13 1e1u h ASN 174 Ca -0.57 -0.09 -0.01 0.00 -0.00 0.00 0.00 56.30 55.63 1e1u h ASN 174 Cb 1.90 -0.18 0.00 0.00 -0.00 0.00 0.00 38.32 40.04 1e1u h ASN 174 CO -0.09 0.64 -0.11 0.15 -0.00 0.00 0.00 177.43 178.02 1e1u h PHE 175 N 0.77 -0.28 -0.54 0.67 3.57 -1.79 -1.83 116.94 117.51 1e1u h PHE 175 Ca 0.19 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.78 1e1u h PHE 175 Cb 0.15 0.09 -0.09 0.00 2.79 0.00 0.00 35.95 38.90 1e1u h PHE 175 CO 0.01 -0.02 0.02 0.28 -2.23 0.00 0.00 178.31 176.37 1e1u h VAL 176 N -0.52 0.59 -0.53 1.41 2.07 -1.62 -0.84 116.25 116.81 1e1u h VAL 176 Ca -0.03 -0.05 -0.12 0.00 0.82 0.00 0.00 66.70 67.32 1e1u h VAL 176 Cb 0.39 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1e1u h VAL 176 CO 0.05 0.03 -0.13 -0.74 0.02 0.00 0.00 177.57 176.80 1e1u h HIS 177 N 0.14 1.16 0.06 1.57 -0.00 -0.60 0.13 115.15 117.60 1e1u h HIS 177 Ca 0.27 -0.25 -0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1e1u h HIS 177 Cb 0.42 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.55 1e1u h HIS 177 CO -0.31 1.08 -0.03 0.22 -0.00 0.00 0.00 177.93 178.89 1e1u h ASP 178 N 0.90 -0.06 -0.40 3.26 3.58 -0.97 -1.49 116.42 121.24 1e1u h ASP 178 Ca 0.14 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 1e1u h ASP 178 Cb 0.70 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.75 1e1u h ASP 178 CO 0.05 0.05 0.24 0.00 -2.88 0.00 0.00 179.24 176.70 1e1u h VAL 180 N 0.53 0.68 0.88 0.00 2.07 -0.76 0.28 116.25 119.92 1e1u h VAL 180 Ca 0.14 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 1e1u h VAL 180 Cb -0.01 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1e1u h VAL 180 CO -0.03 0.01 -0.42 -1.13 0.02 0.00 0.00 177.57 176.02 1e1u h ASN 181 N 0.04 -1.00 -0.84 0.57 -0.73 -0.14 -0.69 115.58 112.78 1e1u h ASN 181 Ca 0.17 0.03 0.18 0.00 1.87 0.00 0.00 56.30 58.55 1e1u h ASN 181 Cb 0.26 0.26 -0.11 0.00 0.27 0.00 0.00 38.32 39.00 1e1u h ASN 181 CO -0.34 -0.69 0.36 0.40 -0.37 0.00 0.00 177.43 176.79 1e1u h ILE 182 N -1.24 0.58 0.06 2.57 1.08 -0.64 0.31 117.51 120.22 1e1u h ILE 182 Ca -0.12 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1e1u h ILE 182 Cb 0.91 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.75 1e1u h ILE 182 CO 0.20 0.08 -0.03 0.74 -0.69 0.00 0.00 178.15 178.45 1e1u h THR 183 N 0.45 1.27 -0.42 -0.27 2.02 -0.79 -0.62 112.91 114.55 1e1u h THR 183 Ca 0.49 -1.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.16 1e1u h THR 183 Cb 0.83 2.17 -0.02 0.00 -1.74 0.00 0.00 68.15 69.39 1e1u h THR 183 CO -0.46 0.34 -0.00 0.40 0.37 0.00 0.00 175.52 176.17 1e1u h ILE 184 N -0.76 1.26 -0.77 3.11 2.04 -0.74 0.05 117.51 121.70 1e1u h ILE 184 Ca -0.01 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 1e1u h ILE 184 Cb 0.62 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1e1u h ILE 184 CO 0.01 0.35 0.37 0.50 0.00 0.00 0.00 178.15 179.38 1e1u h LYS 185 N 0.58 1.10 -0.36 2.37 3.64 -0.46 0.13 116.57 123.57 1e1u h LYS 185 Ca 0.12 -0.15 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 1e1u h LYS 185 Cb 0.48 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1e1u h LYS 185 CO 0.02 0.85 -0.17 1.96 -2.27 0.00 0.00 179.45 179.84 1e1u h GLN 186 N 1.10 0.67 0.48 1.90 1.08 -0.77 0.17 115.11 119.74 1e1u h GLN 186 Ca 0.27 -0.23 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1e1u h GLN 186 Cb 0.11 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1e1u h GLN 186 CO -0.03 0.80 -0.25 0.45 -0.95 0.00 0.00 178.83 178.84 1e1u h HIS 187 N 0.60 -0.66 -0.86 2.96 3.86 0.22 0.37 115.15 121.65 1e1u h HIS 187 Ca 0.10 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.45 1e1u h HIS 187 Cb 0.62 0.22 -0.16 0.00 1.06 0.00 0.00 27.41 29.16 1e1u h HIS 187 CO 0.03 -0.40 -0.27 1.15 0.86 0.00 0.00 177.93 179.30 1e1u h THR 188 N -0.68 0.11 -0.47 2.45 2.02 -0.73 -0.46 112.91 115.15 1e1u h THR 188 Ca -0.06 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1e1u h THR 188 Cb 0.53 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1e1u h THR 188 CO 0.09 0.00 0.03 0.58 0.37 0.00 0.00 175.52 176.59 1e1u h VAL 189 N -0.02 1.23 0.00 3.16 2.07 -0.52 0.34 116.25 122.50 1e1u h VAL 189 Ca 0.38 -0.93 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 1e1u h VAL 189 Cb 0.62 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1e1u h VAL 189 CO -0.89 0.33 -0.47 0.74 0.02 0.00 0.00 177.57 177.30 1e1u h THR 190 N 0.72 1.08 0.00 2.57 2.02 0.60 -3.07 112.91 116.82 1e1u h THR 190 Ca 0.15 -1.77 0.00 0.00 0.77 0.00 0.00 66.41 65.55 1e1u h THR 190 Cb 0.40 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1e1u h THR 190 CO 0.01 0.46 -0.83 0.71 0.37 0.00 0.00 175.52 176.24 1e1u h THR 191 N 0.00 0.00 -0.81 3.16 1.35 -0.61 -3.12 112.91 112.88 1e1u h THR 191 Ca -0.00 -0.83 0.10 0.00 -0.55 0.00 0.00 66.41 65.13 1e1u h THR 191 Cb 1.00 1.38 -0.06 0.00 -1.73 0.00 0.00 68.15 68.74 1e1u h THR 191 CO 0.06 0.00 0.53 0.00 -0.25 0.00 0.00 175.52 175.86 1e1u h THR 192 N 0.00 0.93 0.00 6.82 1.03 -0.85 0.26 112.91 121.10 1e1u h THR 192 Ca 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 66.41 66.15 1e1u h THR 192 Cb 0.92 0.15 0.00 0.00 -1.07 0.00 0.00 68.15 68.14 1e1u h THR 192 CO 0.00 0.13 0.00 0.74 -0.01 0.00 0.00 175.52 176.38 1e1u h THR 193 N 0.72 0.00 -0.00 0.00 2.02 -1.57 -3.13 112.91 110.95 1e1u h THR 193 Ca 0.38 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.41 1e1u h THR 193 Cb 0.49 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1e1u h THR 193 CO -0.15 0.00 -0.00 0.29 0.37 0.00 0.00 175.52 176.03 1e1u n LYS 194 N -2.73 -0.31 0.00 6.66 5.02 0.71 -5.04 118.16 122.48 1e1u n LYS 194 Ca -0.01 -0.51 0.00 0.00 -2.02 0.00 0.00 58.31 55.77 1e1u n LYS 194 Cb 0.14 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 1e1u n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e1u n GLY 195 N 0.12 2.64 3.62 0.72 0.00 0.05 -5.04 105.19 107.30 1e1u n GLY 195 Ca 0.00 -0.60 -0.47 0.00 0.00 0.00 0.00 46.02 44.95 1e1u n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1e1u n GLU 196 N 0.00 1.55 -0.01 1.61 4.71 -1.14 -4.68 120.64 122.68 1e1u n GLU 196 Ca 0.00 0.55 0.01 0.00 -0.01 0.00 0.00 57.16 57.71 1e1u n GLU 196 Cb 0.00 -2.14 0.01 0.00 -1.01 0.00 0.00 31.44 28.30 1e1u n GLU 196 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1e1u n ASN 197 N 2.18 1.39 -1.19 1.62 6.94 -1.26 -3.38 115.26 121.55 1e1u n ASN 197 Ca 0.14 -1.31 0.16 0.00 -0.02 0.00 0.00 54.58 53.55 1e1u n ASN 197 Cb 0.27 -0.01 -0.04 0.00 -2.36 0.00 0.00 39.78 37.64 1e1u n ASN 197 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1e1u n PHE 198 N -0.04 -2.96 -4.00 -2.53 3.72 -1.26 -4.96 117.46 105.44 1e1u n PHE 198 Ca 0.01 1.48 -0.10 0.00 -0.05 0.00 0.00 57.45 58.79 1e1u n PHE 198 Cb 0.10 -2.69 -0.07 0.00 -0.94 0.00 0.00 39.48 35.88 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 -2.02 0.06 0.43 4.37 -1.32 -1.26 -4.99 115.64 110.90 1e1u s THR 199 Ca 0.00 -1.47 0.19 0.00 -1.21 0.00 0.00 61.69 59.20 1e1u s THR 199 Cb 0.00 -1.94 0.39 0.00 -1.51 0.00 0.00 72.50 69.44 1e1u s THR 199 CO 0.00 -0.26 1.85 -0.08 -2.21 0.00 0.00 174.62 173.92 1e1u h GLU 200 N 2.54 0.35 0.22 7.08 4.81 -1.98 0.10 114.58 127.71 1e1u h GLU 200 Ca -0.32 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 1e1u h GLU 200 Cb 1.23 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1e1u h GLU 200 CO 0.48 0.23 -0.11 1.15 -0.73 0.00 0.00 179.01 180.04 1e1u h THR 201 N 0.36 0.77 -0.41 0.32 2.02 -1.98 -0.40 112.91 113.60 1e1u h THR 201 Ca 0.48 -0.91 0.09 0.00 0.77 0.00 0.00 66.41 66.83 1e1u h THR 201 Cb 1.26 1.23 -0.08 0.00 -1.74 0.00 0.00 68.15 68.82 1e1u h THR 201 CO -0.17 0.18 -0.16 0.44 0.37 0.00 0.00 175.52 176.17 1e1u h ASP 202 N -0.82 -0.57 -0.37 4.18 5.19 -1.56 0.09 116.42 122.56 1e1u h ASP 202 Ca -0.03 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1e1u h ASP 202 Cb 0.51 0.33 -0.02 0.00 0.18 0.00 0.00 39.33 40.33 1e1u h ASP 202 CO 0.05 -0.20 0.24 0.58 -3.12 0.00 0.00 179.24 176.79 1e1u h VAL 203 N -0.08 1.10 -0.58 -1.35 2.07 -0.89 0.12 116.25 116.65 1e1u h VAL 203 Ca 0.20 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1e1u h VAL 203 Cb 0.39 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1e1u h VAL 203 CO -0.47 0.10 0.30 0.11 0.02 0.00 0.00 177.57 177.64 1e1u h LYS 204 N 0.50 0.81 -0.82 1.57 1.57 -0.48 0.23 116.57 119.94 1e1u h LYS 204 Ca 0.14 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1e1u h LYS 204 Cb -0.05 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.07 1e1u h LYS 204 CO -0.03 0.63 0.36 0.52 -0.57 0.00 0.00 179.45 180.37 1e1u h MET 205 N 0.78 1.21 -0.14 3.15 2.86 -0.42 -2.20 114.93 120.16 1e1u h MET 205 Ca 0.20 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1e1u h MET 205 Cb 0.07 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1e1u h MET 205 CO -0.03 0.95 0.07 0.52 1.06 0.00 0.00 176.91 179.48 1e1u h MET 206 N 1.19 0.20 -0.21 1.72 2.86 -0.40 -2.95 114.93 117.34 1e1u h MET 206 Ca 0.28 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.95 1e1u h MET 206 Cb 0.17 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.72 1e1u h MET 206 CO -0.03 0.24 -0.27 0.93 1.06 0.00 0.00 176.91 178.84 1e1u h GLU 207 N 0.11 -0.29 -0.94 1.72 5.08 -0.16 0.11 114.58 120.22 1e1u h GLU 207 Ca 0.05 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1e1u h GLU 207 Cb 0.10 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 1e1u h GLU 207 CO -0.01 -0.19 0.60 0.00 -1.00 0.00 0.00 179.01 178.41 1e1u h ARG 208 N -0.30 1.09 0.18 2.33 2.47 -1.43 0.12 114.38 118.84 1e1u h ARG 208 Ca 0.12 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1e1u h ARG 208 Cb 0.49 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1e1u h ARG 208 CO -0.38 0.72 -0.08 0.28 0.56 0.00 0.00 179.97 181.07 1e1u h VAL 209 N 1.13 0.93 0.00 2.04 2.07 -1.07 -0.93 116.25 120.41 1e1u h VAL 209 Ca 0.39 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 1e1u h VAL 209 Cb 0.09 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1e1u h VAL 209 CO -0.15 0.13 -0.36 0.58 0.02 0.00 0.00 177.57 177.79 1e1u h VAL 210 N -0.51 1.22 0.06 2.57 2.07 -0.51 -0.88 116.25 120.28 1e1u h VAL 210 Ca -0.02 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 1e1u h VAL 210 Cb 0.39 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1e1u h VAL 210 CO 0.04 0.35 -0.03 -0.08 0.02 0.00 0.00 177.57 177.87 1e1u h GLU 211 N 0.00 -0.08 -0.84 1.57 4.81 -0.71 0.02 114.58 119.34 1e1u h GLU 211 Ca -0.00 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.35 1e1u h GLU 211 Cb 0.64 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.96 1e1u h GLU 211 CO 0.05 0.32 0.47 1.96 -0.73 0.00 0.00 179.01 181.07 1e1u h GLN 212 N -0.50 0.72 0.36 1.92 1.08 -0.87 0.04 115.11 117.87 1e1u h GLN 212 Ca -0.01 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1e1u h GLN 212 Cb 0.44 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1e1u h GLN 212 CO 0.01 0.48 -0.17 0.52 -0.95 0.00 0.00 178.83 178.72 1e1u h MET 213 N 0.75 -0.47 0.00 1.46 2.86 -1.02 -2.21 114.93 116.30 1e1u h MET 213 Ca 0.42 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.10 1e1u h MET 213 Cb 0.47 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1e1u h MET 213 CO -0.29 -0.24 0.00 0.00 1.06 0.00 0.00 176.91 177.44 1e1u h ILE 215 N 0.00 0.85 -0.04 0.00 2.04 -0.98 -1.39 117.51 117.99 1e1u h ILE 215 Ca 0.00 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.22 1e1u h ILE 215 Cb 0.52 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1e1u h ILE 215 CO 0.00 0.14 0.14 0.74 0.00 0.00 0.00 178.15 179.17 1e1u h THR 216 N -0.64 0.13 0.02 -0.27 2.02 -0.54 0.22 112.91 113.84 1e1u h THR 216 Ca -0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1e1u h THR 216 Cb 0.46 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1e1u h THR 216 CO 0.05 0.00 -0.01 1.56 0.37 0.00 0.00 175.52 177.49 1e1u h GLN 217 N 0.00 -0.02 0.00 6.66 1.08 -1.25 -3.33 115.11 118.25 1e1u h GLN 217 Ca 0.02 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1e1u h GLN 217 Cb 0.29 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1e1u h GLN 217 CO -0.00 0.46 -0.07 -0.92 -0.95 0.00 0.00 178.83 177.35 1e1u h TYR 218 N -0.99 0.00 0.00 2.96 3.20 -0.07 0.11 116.97 122.18 1e1u h TYR 218 Ca -0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1e1u h TYR 218 Cb 0.49 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 1e1u h TYR 218 CO 0.13 0.07 -0.08 1.05 -1.64 0.00 0.00 178.16 177.69 1e1u h GLU 219 N 0.00 0.00 0.00 1.82 4.11 -0.81 -3.37 114.58 116.33 1e1u h GLU 219 Ca -0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.14 1e1u h GLU 219 Cb 0.42 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 1e1u h GLU 219 CO 0.01 0.08 -2.08 1.63 0.07 0.00 0.00 179.01 178.72 1e1u n LYS 220 N -3.15 0.47 -0.96 1.06 5.02 -0.44 -4.86 118.16 115.30 1e1u n LYS 220 Ca 0.02 0.11 -0.27 0.00 -2.02 0.00 0.00 58.31 56.15 1e1u n LYS 220 Cb 0.46 -1.37 0.23 0.00 -0.02 0.00 0.00 35.03 34.32 1e1u n LYS 220 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1e1u n GLU 221 N -3.09 -2.92 0.00 1.97 0.00 0.26 -4.18 120.64 112.68 1e1u n GLU 221 Ca -0.34 -1.59 0.00 0.00 0.00 0.00 0.00 57.16 55.23 1e1u n GLU 221 Cb 0.86 -1.48 0.00 0.00 0.00 0.00 0.00 31.44 30.81 1e1u n GLU 221 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1e1u n SER 222 N -4.69 0.00 -0.29 4.31 7.64 -1.26 -4.64 113.62 114.70 1e1u n SER 222 Ca 0.14 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.05 1e1u n SER 222 Cb 0.53 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.91 1e1u n SER 222 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1e1u h GLN 223 N 0.00 0.71 0.00 1.43 3.07 -1.90 -0.01 115.11 118.42 1e1u h GLN 223 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.70 1e1u h GLN 223 Cb 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 27.48 27.40 1e1u h GLN 223 CO 0.00 0.47 0.00 0.00 0.09 0.00 0.00 178.83 179.39 1e1u h ALA 224 N 1.47 1.00 -0.47 0.06 0.00 -1.82 -0.64 119.26 118.85 1e1u h ALA 224 Ca 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1e1u h ALA 224 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1e1u h ALA 224 CO -0.27 0.00 0.17 -0.92 0.00 0.00 0.00 179.25 178.22 1e1u h TYR 225 N 0.00 0.74 0.14 0.00 3.20 -1.36 -3.25 116.97 116.44 1e1u h TYR 225 Ca 0.00 -0.07 -0.19 0.00 3.14 0.00 0.00 58.73 61.62 1e1u h TYR 225 Cb 0.66 -0.22 0.02 0.00 1.54 0.00 0.00 36.73 38.73 1e1u h TYR 225 CO 0.00 0.64 -0.81 1.88 -1.64 0.00 0.00 178.16 178.23 1e1u h TYR 226 N 0.63 0.55 0.00 -3.82 0.05 -1.40 -3.48 116.97 109.50 1e1u h TYR 226 Ca 0.16 -0.40 0.00 0.00 0.05 0.00 0.00 58.73 58.54 1e1u h TYR 226 Cb 0.23 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1e1u h TYR 226 CO 0.01 1.31 0.00 0.00 -1.05 0.00 0.00 178.16 178.43 1e1u n GLN 227 N -4.12 -0.65 -0.21 4.88 10.64 -0.27 -5.14 117.38 122.50 1e1u n GLN 227 Ca -0.14 0.08 0.00 0.00 -1.83 0.00 0.00 57.00 55.11 1e1u n GLN 227 Cb 0.82 -3.10 0.00 0.00 -0.86 0.00 0.00 30.24 27.10 1e1u n GLN 227 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77