#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e1g h GLY 126 N 0.00 0.00 0.00 -0.72 0.00 -2.03 -3.12 103.07 97.20 1e1g h GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1e1g h GLY 126 CO 0.00 0.00 -0.39 0.61 0.00 0.00 0.00 176.54 176.76 1e1g n GLY 127 N -0.11 0.28 3.76 4.60 0.00 -1.26 -4.92 105.19 107.54 1e1g n GLY 127 Ca 0.00 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.73 3.10 0.99 1.61 1.51 -1.18 -4.92 117.35 116.73 1e1g s TYR 128 Ca 0.02 1.34 -0.16 0.00 -1.01 0.00 0.00 57.07 57.26 1e1g s TYR 128 Cb 0.05 -3.67 0.21 0.00 -0.11 0.00 0.00 41.96 38.44 1e1g s TYR 128 CO 0.30 -1.93 1.27 -1.64 -1.11 0.00 0.00 175.55 172.44 1e1g s MET 129 N -1.33 0.42 -0.13 -0.62 -1.94 0.13 -4.85 119.30 110.99 1e1g s MET 129 Ca 0.51 -0.30 -0.01 0.00 -1.71 0.00 0.00 55.69 54.18 1e1g s MET 129 Cb -0.39 -1.81 0.04 0.00 2.01 0.00 0.00 34.83 34.67 1e1g s MET 129 CO 0.49 -2.58 -0.03 -1.17 -0.01 0.00 0.00 175.02 171.72 1e1g s LEU 130 N -6.05 1.09 1.22 -0.03 2.96 -1.26 -2.37 118.68 114.24 1e1g s LEU 130 Ca 0.72 -0.40 -0.20 0.00 -0.22 0.00 0.00 54.13 54.03 1e1g s LEU 130 Cb -0.06 -0.69 0.30 0.00 0.50 0.00 0.00 46.19 46.24 1e1g s LEU 130 CO 0.53 -0.19 1.12 -0.83 -1.32 0.00 0.00 176.35 175.67 1e1g s GLY 131 N 1.80 1.60 0.97 7.98 0.00 -0.66 -5.01 107.32 114.00 1e1g s GLY 131 Ca 0.03 -1.05 -0.13 0.00 0.00 0.00 0.00 44.72 43.57 1e1g s GLY 131 CO -0.07 -0.13 1.12 -1.35 0.00 0.00 0.00 173.10 172.67 1e1g s SER 132 N -4.02 2.90 -0.46 1.64 1.04 -1.26 -4.68 113.70 108.87 1e1g s SER 132 Ca 0.72 1.02 -0.28 0.00 0.48 0.00 0.00 55.95 57.90 1e1g s SER 132 Cb -0.08 -1.61 -0.02 0.00 0.10 0.00 0.00 66.02 64.41 1e1g s SER 132 CO 0.56 -2.94 1.78 0.00 0.98 0.00 0.00 173.24 173.62 1e1g s ALA 133 N -3.13 2.60 1.12 5.32 0.00 -1.26 -4.43 121.76 121.98 1e1g s ALA 133 Ca 0.65 -0.16 -0.14 0.00 0.00 0.00 0.00 51.96 52.31 1e1g s ALA 133 Cb -0.16 -4.12 0.20 0.00 0.00 0.00 0.00 23.12 19.03 1e1g s ALA 133 CO 0.55 -3.13 0.83 -1.33 0.00 0.00 0.00 175.76 172.69 1e1g n MET 134 N 8.69 -2.01 -0.74 0.00 2.81 -1.20 -5.05 117.12 119.63 1e1g n MET 134 Ca 0.21 -1.31 -0.32 0.00 -1.81 0.00 0.00 57.70 54.47 1e1g n MET 134 Cb 0.49 -1.10 0.16 0.00 -0.71 0.00 0.00 33.22 32.06 1e1g n MET 134 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1e1g n SER 135 N -4.10 0.11 -4.69 7.83 3.41 -1.26 -4.92 113.62 110.00 1e1g n SER 135 Ca 0.11 0.43 -0.53 0.00 -0.26 0.00 0.00 58.87 58.62 1e1g n SER 135 Cb 0.42 -1.45 -0.06 0.00 -0.26 0.00 0.00 64.21 62.86 1e1g n SER 135 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1e1g n ARG 136 N -3.80 1.63 -2.33 4.33 1.85 -1.26 -4.86 116.66 112.22 1e1g n ARG 136 Ca 0.12 0.60 -0.35 0.00 -1.00 0.00 0.00 57.85 57.21 1e1g n ARG 136 Cb 0.52 -2.35 -0.04 0.00 -1.05 0.00 0.00 32.46 29.54 1e1g n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1e1g s PRO 137 N 3.54 3.16 -0.11 2.89 0.04 -1.26 -4.94 135.00 138.32 1e1g s PRO 137 Ca 0.95 -0.90 -0.29 0.00 0.04 0.00 0.00 61.00 60.80 1e1g s PRO 137 Cb -0.89 -5.26 -0.05 0.00 0.04 0.00 0.00 34.50 28.34 1e1g s PRO 137 CO 0.58 -2.78 1.73 0.42 0.04 0.00 0.00 177.00 176.99 1e1g s ILE 138 N 7.26 3.49 -0.01 0.56 -1.09 -1.26 -4.85 121.20 125.31 1e1g s ILE 138 Ca 0.57 0.58 0.04 0.00 -2.23 0.00 0.00 60.65 59.61 1e1g s ILE 138 Cb -0.02 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.39 1e1g s ILE 138 CO -0.03 -0.12 -0.10 -0.63 -1.23 0.00 0.00 174.94 172.82 1e1g s ILE 139 N 4.82 3.39 -0.52 2.92 -1.09 -1.26 -5.09 121.20 124.36 1e1g s ILE 139 Ca 0.77 -0.79 0.04 0.00 -2.23 0.00 0.00 60.65 58.44 1e1g s ILE 139 Cb -0.32 -2.42 0.14 0.00 -1.58 0.00 0.00 42.46 38.28 1e1g s ILE 139 CO 0.31 0.46 0.29 -1.00 -1.23 0.00 0.00 174.94 173.77 1e1g s HIS 140 N -0.90 2.87 0.47 3.97 3.76 -1.26 -4.96 115.29 119.24 1e1g s HIS 140 Ca 0.15 -2.98 0.16 0.00 -0.15 0.00 0.00 55.06 52.24 1e1g s HIS 140 Cb -0.11 -2.52 1.15 0.00 1.11 0.00 0.00 32.58 32.22 1e1g s HIS 140 CO 0.05 -0.73 2.03 0.74 -0.85 0.00 0.00 174.74 175.97 1e1g h PHE 141 N 6.39 0.25 0.00 1.40 -1.00 -1.98 -3.44 116.94 118.56 1e1g h PHE 141 Ca -0.02 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1e1g h PHE 141 Cb 0.88 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.36 1e1g h PHE 141 CO 0.53 0.13 0.00 0.41 -1.61 0.00 0.00 178.31 177.76 1e1g n GLY 142 N -1.55 0.35 3.19 -1.45 0.00 -1.26 -5.15 105.19 99.33 1e1g n GLY 142 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 1.75 0.21 1.61 0.01 -1.26 -5.05 113.70 110.97 1e1g s SER 143 Ca 0.00 -0.67 0.08 0.00 1.31 0.00 0.00 55.95 56.66 1e1g s SER 143 Cb 0.00 -0.05 0.14 0.00 0.21 0.00 0.00 66.02 66.32 1e1g s SER 143 CO 0.00 -0.10 1.48 0.44 0.41 0.00 0.00 173.24 175.47 1e1g h ASP 144 N 4.07 0.06 -0.95 2.44 3.32 -2.01 -3.22 116.42 120.14 1e1g h ASP 144 Ca -0.40 -0.05 0.06 0.00 0.02 0.00 0.00 57.03 56.66 1e1g h ASP 144 Cb 1.19 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.66 1e1g h ASP 144 CO 0.43 0.80 0.61 0.10 -1.72 0.00 0.00 179.24 179.46 1e1g h TYR 145 N 0.03 1.12 0.00 4.55 -0.00 -1.99 0.41 116.97 121.09 1e1g h TYR 145 Ca -0.01 0.03 -0.08 0.00 0.00 0.00 0.00 58.73 58.66 1e1g h TYR 145 Cb 1.34 -0.37 -0.01 0.00 0.00 0.00 0.00 36.73 37.69 1e1g h TYR 145 CO 0.01 0.59 -0.40 0.93 -0.00 0.00 0.00 178.16 179.29 1e1g h GLU 146 N 1.11 0.00 0.03 0.10 5.08 -1.98 -1.63 114.58 117.29 1e1g h GLU 146 Ca 0.41 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.52 1e1g h GLU 146 Cb 0.14 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1e1g h GLU 146 CO -0.17 0.40 -1.24 0.22 -1.00 0.00 0.00 179.01 177.22 1e1g h ASP 147 N 0.00 0.10 0.04 1.42 1.82 -1.04 0.15 116.42 118.91 1e1g h ASP 147 Ca -0.00 -0.13 -0.00 0.00 -0.39 0.00 0.00 57.03 56.51 1e1g h ASP 147 Cb 0.72 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.69 1e1g h ASP 147 CO 0.05 1.10 -0.02 0.03 -1.61 0.00 0.00 179.24 178.80 1e1g h ARG 148 N 0.02 -0.05 0.08 0.28 -0.00 -1.00 -3.08 114.38 110.63 1e1g h ARG 148 Ca -0.11 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.37 1e1g h ARG 148 Cb 1.87 0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.86 1e1g h ARG 148 CO 0.13 0.23 -0.04 -0.92 0.00 0.00 0.00 179.97 179.37 1e1g h TYR 149 N -0.32 -0.10 -0.34 3.04 3.20 -1.18 -2.69 116.97 118.58 1e1g h TYR 149 Ca -0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.93 1e1g h TYR 149 Cb 0.30 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.54 1e1g h TYR 149 CO 0.02 0.00 -0.05 -0.92 -1.64 0.00 0.00 178.16 175.57 1e1g h TYR 150 N -0.19 -0.12 -0.94 -3.82 3.20 -0.84 -2.57 116.97 111.68 1e1g h TYR 150 Ca -0.01 0.03 0.16 0.00 3.14 0.00 0.00 58.73 62.04 1e1g h TYR 150 Cb 0.15 0.11 -0.08 0.00 1.54 0.00 0.00 36.73 38.45 1e1g h TYR 150 CO -0.05 -0.12 0.60 0.00 -1.64 0.00 0.00 178.16 176.96 1e1g h ARG 151 N 0.03 0.72 -0.52 1.82 2.47 -1.39 0.34 114.38 117.86 1e1g h ARG 151 Ca 0.16 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1e1g h ARG 151 Cb 0.24 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.37 1e1g h ARG 151 CO -0.32 0.48 0.30 0.93 0.56 0.00 0.00 179.97 181.92 1e1g h GLU 152 N 0.74 0.70 -0.04 0.04 5.08 -1.32 -3.05 114.58 116.73 1e1g h GLU 152 Ca 0.49 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.74 1e1g h GLU 152 Cb 0.77 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.79 1e1g h GLU 152 CO -0.25 0.50 -0.59 0.09 -1.00 0.00 0.00 179.01 177.75 1e1g n ASN 153 N -4.42 1.79 -0.08 1.42 5.03 -0.47 -4.90 115.26 113.63 1e1g n ASN 153 Ca 0.05 -3.64 -0.04 0.00 0.87 0.00 0.00 54.58 51.82 1e1g n ASN 153 Cb 0.08 -0.49 0.18 0.00 -1.02 0.00 0.00 39.78 38.54 1e1g n ASN 153 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1e1g h MET 154 N 1.08 0.71 -0.05 3.52 -0.00 -0.27 -1.26 114.93 118.66 1e1g h MET 154 Ca -0.01 -0.20 0.00 0.00 -0.00 0.00 0.00 59.70 59.49 1e1g h MET 154 Cb 1.15 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 32.67 1e1g h MET 154 CO 0.06 0.75 0.00 1.58 -0.00 0.00 0.00 176.91 179.30 1e1g n HIS 155 N -4.21 0.05 0.05 -0.10 -0.00 -1.26 -3.15 115.22 106.59 1e1g n HIS 155 Ca 0.02 -0.02 -0.14 0.00 -0.00 0.00 0.00 57.72 57.57 1e1g n HIS 155 Cb 0.31 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.25 1e1g n HIS 155 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.34 176.25 1e1g h ARG 156 N 2.67 0.50 -7.13 1.57 1.12 -1.60 -3.46 114.38 108.05 1e1g h ARG 156 Ca 0.00 -0.49 -0.50 0.00 -1.11 0.00 0.00 59.98 57.88 1e1g h ARG 156 Cb 0.57 0.13 0.08 0.00 -0.01 0.00 0.00 29.97 30.74 1e1g h ARG 156 CO 0.00 1.13 0.41 0.71 -3.11 0.00 0.00 179.97 179.11 1e1g s TYR 157 N -3.40 2.66 0.96 2.20 2.02 -1.19 -5.00 117.35 115.60 1e1g s TYR 157 Ca -0.07 1.55 -0.11 0.00 -0.37 0.00 0.00 57.07 58.07 1e1g s TYR 157 Cb 0.09 -3.24 0.17 0.00 -0.40 0.00 0.00 41.96 38.58 1e1g s TYR 157 CO 0.87 -1.60 1.10 -1.25 -1.57 0.00 0.00 175.55 173.10 1e1g s PRO 158 N -3.59 0.67 0.00 -1.71 0.04 -1.26 -4.98 135.00 124.17 1e1g s PRO 158 Ca 0.70 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1e1g s PRO 158 Cb -0.22 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1e1g s PRO 158 CO 0.32 -2.74 0.51 -1.71 0.04 0.00 0.00 177.00 173.42 1e1g n ASN 159 N -4.27 0.67 -4.18 6.66 5.15 -1.26 -4.93 115.26 113.10 1e1g n ASN 159 Ca 0.08 -1.25 -0.11 0.00 -0.60 0.00 0.00 54.58 52.70 1e1g n ASN 159 Cb 0.53 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.68 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 -0.25 0.92 0.20 1.20 -0.21 -1.26 -3.21 119.66 117.05 1e1g s GLN 160 Ca 0.00 -1.41 -0.03 0.00 0.02 0.00 0.00 55.36 53.94 1e1g s GLN 160 Cb 0.00 -0.07 -0.03 0.00 1.00 0.00 0.00 33.01 33.90 1e1g s GLN 160 CO 0.00 -0.12 0.18 0.14 -2.12 0.00 0.00 175.29 173.37 1e1g s VAL 161 N -3.77 0.01 -0.11 1.09 -7.23 -1.26 -5.03 120.40 104.11 1e1g s VAL 161 Ca 0.18 -1.90 -0.03 0.00 -1.81 0.00 0.00 61.98 58.42 1e1g s VAL 161 Cb 0.06 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 1e1g s VAL 161 CO -0.01 -0.03 0.01 -0.31 -0.31 0.00 0.00 175.10 174.45 1e1g s TYR 162 N -4.13 3.16 0.33 2.82 2.02 -1.26 -1.66 117.35 118.63 1e1g s TYR 162 Ca 0.35 0.12 -0.01 0.00 -0.37 0.00 0.00 57.07 57.16 1e1g s TYR 162 Cb 0.06 -1.85 -0.00 0.00 -0.40 0.00 0.00 41.96 39.77 1e1g s TYR 162 CO 0.11 0.37 0.43 1.52 -1.57 0.00 0.00 175.55 176.41 1e1g s TYR 163 N -0.57 1.16 0.31 2.71 1.13 -1.00 -4.73 117.35 116.36 1e1g s TYR 163 Ca 0.10 -1.34 0.07 0.00 -1.41 0.00 0.00 57.07 54.49 1e1g s TYR 163 Cb -0.12 -0.19 -0.06 0.00 -1.10 0.00 0.00 41.96 40.49 1e1g s TYR 163 CO 0.02 -1.08 -0.05 1.03 -2.51 0.00 0.00 175.55 172.97 1e1g s ARG 164 N -3.17 1.67 0.78 -3.49 1.81 -1.26 0.21 118.95 115.50 1e1g s ARG 164 Ca 0.32 -1.87 -0.12 0.00 -1.72 0.00 0.00 55.73 52.34 1e1g s ARG 164 Cb 0.00 -1.30 0.06 0.00 -0.45 0.00 0.00 34.95 33.26 1e1g s ARG 164 CO 0.21 0.02 1.13 -1.25 -0.68 0.00 0.00 175.30 174.73 1e1g s PRO 165 N -3.72 2.21 -1.41 3.54 0.04 -1.26 -4.94 135.00 129.46 1e1g s PRO 165 Ca 0.32 0.35 -0.11 0.00 0.04 0.00 0.00 61.00 61.60 1e1g s PRO 165 Cb 0.05 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.70 1e1g s PRO 165 CO 0.14 -1.47 2.25 0.28 0.04 0.00 0.00 177.00 178.24 1e1g n VAL 166 N -3.28 4.10 0.00 -0.36 0.31 -1.26 -4.25 118.33 113.59 1e1g n VAL 166 Ca 0.07 -3.55 0.00 0.00 -0.01 0.00 0.00 64.34 60.85 1e1g n VAL 166 Cb 0.59 -2.47 0.00 0.00 -0.91 0.00 0.00 33.84 31.05 1e1g n VAL 166 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1e1g n ASP 167 N 4.44 0.00 -3.09 4.52 2.03 -1.26 -5.00 116.55 118.19 1e1g n ASP 167 Ca 0.54 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.66 1e1g n ASP 167 Cb 0.34 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.72 1e1g n ASP 167 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1e1g n GLU 168 N -1.95 0.85 0.00 -0.67 2.13 -1.26 -4.79 120.64 114.95 1e1g n GLU 168 Ca 0.00 -2.97 0.00 0.00 0.66 0.00 0.00 57.16 54.85 1e1g n GLU 168 Cb 0.00 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.30 1e1g n GLU 168 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1e1g n TYR 169 N 0.88 0.00 -1.68 4.31 9.36 -1.26 -5.05 117.16 123.72 1e1g n TYR 169 Ca 0.20 0.00 -0.56 0.00 3.32 0.00 0.00 57.90 60.86 1e1g n TYR 169 Cb 0.61 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.25 1e1g n TYR 169 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1e1g n SER 170 N -0.95 2.53 -4.33 2.98 2.88 -1.26 -4.89 113.62 110.58 1e1g n SER 170 Ca 0.00 1.00 -0.25 0.00 -1.33 0.00 0.00 58.87 58.29 1e1g n SER 170 Cb 0.00 -1.18 -0.09 0.00 -0.75 0.00 0.00 64.21 62.19 1e1g n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1e1g s ASN 171 N 3.98 2.82 0.00 -3.46 0.02 -1.26 -5.05 114.94 111.99 1e1g s ASN 171 Ca 0.99 -1.55 0.00 0.00 -1.02 0.00 0.00 52.86 51.27 1e1g s ASN 171 Cb -1.00 0.26 0.00 0.00 0.02 0.00 0.00 41.25 40.53 1e1g s ASN 171 CO 0.63 -0.79 0.35 0.00 0.02 0.00 0.00 177.10 177.30 1e1g n GLN 172 N -0.87 0.00 -0.01 -0.60 3.00 -1.26 -3.83 117.38 113.81 1e1g n GLN 172 Ca -0.06 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.76 1e1g n GLN 172 Cb 0.66 -0.84 -0.09 0.00 0.00 0.00 0.00 30.24 29.96 1e1g n GLN 172 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1e1g h ASN 173 N 0.00 0.63 0.15 1.08 4.21 -2.01 -3.27 115.58 116.37 1e1g h ASN 173 Ca 0.00 -0.68 -0.00 0.00 1.21 0.00 0.00 56.30 56.83 1e1g h ASN 173 Cb 0.00 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.01 1e1g h ASN 173 CO 0.00 1.22 -0.00 -1.13 -1.29 0.00 0.00 177.43 176.22 1e1g h ASN 174 N 0.09 0.00 -0.54 5.81 -1.24 -1.95 0.12 115.58 117.87 1e1g h ASN 174 Ca -0.05 0.00 0.07 0.00 0.71 0.00 0.00 56.30 57.03 1e1g h ASN 174 Cb 1.25 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 40.24 1e1g h ASN 174 CO 0.12 0.00 0.22 0.15 -1.29 0.00 0.00 177.43 176.63 1e1g h PHE 175 N 0.00 0.39 0.04 0.67 3.04 -1.66 0.98 116.94 120.39 1e1g h PHE 175 Ca -0.00 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.97 1e1g h PHE 175 Cb 0.08 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.50 1e1g h PHE 175 CO 0.00 0.14 -0.02 0.28 -2.02 0.00 0.00 178.31 176.69 1e1g h VAL 176 N 0.42 0.82 0.00 1.41 2.07 -1.24 -3.07 116.25 116.66 1e1g h VAL 176 Ca 0.26 -1.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 1e1g h VAL 176 Cb 0.27 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1e1g h VAL 176 CO -0.24 0.27 -0.17 -0.74 0.02 0.00 0.00 177.57 176.70 1e1g h HIS 177 N -0.98 0.00 0.11 1.57 -0.00 -0.75 -0.19 115.15 114.90 1e1g h HIS 177 Ca -0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 60.37 60.05 1e1g h HIS 177 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 1e1g h HIS 177 CO 0.12 0.17 -1.60 0.22 -0.00 0.00 0.00 177.93 176.85 1e1g h ASP 178 N 0.00 0.37 -0.58 3.26 3.58 -0.99 -2.96 116.42 119.09 1e1g h ASP 178 Ca -0.00 -0.55 0.11 0.00 0.42 0.00 0.00 57.03 57.01 1e1g h ASP 178 Cb 0.45 -0.12 -0.09 0.00 1.72 0.00 0.00 39.33 41.29 1e1g h ASP 178 CO 0.02 1.46 0.09 0.00 -2.88 0.00 0.00 179.24 177.93 1e1g h VAL 180 N 0.21 0.78 0.00 0.00 2.07 -1.23 0.94 116.25 119.02 1e1g h VAL 180 Ca 0.31 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.81 1e1g h VAL 180 Cb 0.46 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1e1g h VAL 180 CO -0.42 0.00 0.00 -3.20 0.02 0.00 0.00 177.57 173.97 1e1g n ASN 181 N -5.22 0.00 -0.05 0.57 5.15 -0.39 -0.92 115.26 114.40 1e1g n ASN 181 Ca -0.09 -0.57 -0.06 0.00 -0.60 0.00 0.00 54.58 53.26 1e1g n ASN 181 Cb 0.15 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.33 1e1g n ASN 181 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1e1g n ILE 182 N -0.95 0.65 -0.04 -1.44 2.08 0.14 -4.18 119.36 115.63 1e1g n ILE 182 Ca 0.11 -0.35 -0.11 0.00 0.56 0.00 0.00 62.75 62.96 1e1g n ILE 182 Cb 0.05 -0.81 -0.14 0.00 -0.75 0.00 0.00 39.64 37.99 1e1g n ILE 182 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1e1g n THR 183 N -2.51 1.58 -0.03 1.39 -1.04 0.28 -2.07 114.28 111.88 1e1g n THR 183 Ca -0.17 -0.78 -0.16 0.00 -2.04 0.00 0.00 64.05 60.91 1e1g n THR 183 Cb 0.78 -1.04 -0.13 0.00 -1.82 0.00 0.00 70.33 68.12 1e1g n THR 183 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1e1g h ILE 184 N 0.01 1.67 -0.57 12.58 2.04 -1.25 -3.01 117.51 128.98 1e1g h ILE 184 Ca -0.38 -2.26 -0.00 0.00 1.00 0.00 0.00 64.86 63.22 1e1g h ILE 184 Cb 2.06 3.17 -0.03 0.00 -0.74 0.00 0.00 36.82 41.29 1e1g h ILE 184 CO 0.06 0.61 0.35 0.50 0.00 0.00 0.00 178.15 179.66 1e1g h LYS 185 N -0.73 0.76 0.00 2.37 3.64 -1.71 -0.13 116.57 120.76 1e1g h LYS 185 Ca -0.04 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.19 1e1g h LYS 185 Cb 1.12 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1e1g h LYS 185 CO 0.04 0.53 -0.45 -0.56 -2.27 0.00 0.00 179.45 176.75 1e1g h GLN 186 N 0.78 0.00 -0.26 1.90 -0.00 -1.51 -2.47 115.11 113.55 1e1g h GLN 186 Ca 0.21 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.78 1e1g h GLN 186 Cb -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.43 1e1g h GLN 186 CO -0.04 0.45 -0.14 0.45 -0.00 0.00 0.00 178.83 179.55 1e1g h HIS 187 N 0.00 0.64 0.00 0.06 3.86 -0.93 0.12 115.15 118.90 1e1g h HIS 187 Ca -0.00 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.02 1e1g h HIS 187 Cb 0.91 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 29.23 1e1g h HIS 187 CO 0.00 0.82 -0.12 1.79 0.86 0.00 0.00 177.93 181.28 1e1g h THR 188 N 0.28 0.76 0.03 2.45 1.35 -1.08 0.35 112.91 117.05 1e1g h THR 188 Ca 0.06 -0.47 -0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1e1g h THR 188 Cb 0.66 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1e1g h THR 188 CO 0.04 0.12 -0.01 0.58 -0.25 0.00 0.00 175.52 176.00 1e1g h VAL 189 N 0.00 1.15 0.00 6.82 2.07 -1.27 -3.34 116.25 121.68 1e1g h VAL 189 Ca -0.00 -1.75 -0.03 0.00 0.82 0.00 0.00 66.70 65.74 1e1g h VAL 189 Cb 0.27 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1e1g h VAL 189 CO 0.02 0.37 -0.22 0.74 0.02 0.00 0.00 177.57 178.50 1e1g h THR 190 N -0.96 0.24 -0.52 2.57 2.02 -0.51 -3.07 112.91 112.67 1e1g h THR 190 Ca -0.00 -1.34 -0.09 0.00 0.77 0.00 0.00 66.41 65.75 1e1g h THR 190 Cb 0.64 2.08 -0.02 0.00 -1.74 0.00 0.00 68.15 69.11 1e1g h THR 190 CO 0.01 0.13 -0.02 0.00 0.37 0.00 0.00 175.52 176.01 1e1g h THR 191 N 0.00 1.26 -0.72 3.16 1.03 -0.47 -0.04 112.91 117.12 1e1g h THR 191 Ca -0.00 -1.10 0.13 0.00 -0.01 0.00 0.00 66.41 65.42 1e1g h THR 191 Cb 1.11 0.88 -0.05 0.00 -1.07 0.00 0.00 68.15 69.02 1e1g h THR 191 CO 0.02 0.39 0.48 0.74 -0.01 0.00 0.00 175.52 177.14 1e1g h THR 192 N 0.83 0.84 0.14 0.00 2.02 -1.61 0.23 112.91 115.35 1e1g h THR 192 Ca 0.15 -0.16 -0.28 0.00 0.77 0.00 0.00 66.41 66.89 1e1g h THR 192 Cb 0.52 0.34 0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1e1g h THR 192 CO 0.03 0.08 -1.25 0.74 0.37 0.00 0.00 175.52 175.49 1e1g h THR 193 N 0.46 1.42 0.00 3.16 2.02 -1.11 -3.17 112.91 115.69 1e1g h THR 193 Ca 0.35 -2.85 -0.01 0.00 0.77 0.00 0.00 66.41 64.67 1e1g h THR 193 Cb 0.72 2.87 -0.00 0.00 -1.74 0.00 0.00 68.15 70.00 1e1g h THR 193 CO -0.11 0.84 -0.03 0.11 0.37 0.00 0.00 175.52 176.70 1e1g h LYS 194 N 0.13 0.00 0.00 6.66 1.79 -0.04 -3.46 116.57 121.65 1e1g h LYS 194 Ca -0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1e1g h LYS 194 Cb 1.95 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.60 1e1g h LYS 194 CO 0.22 0.03 0.00 0.41 -1.08 0.00 0.00 179.45 179.03 1e1g n GLY 195 N -0.68 0.51 3.83 3.86 0.00 -0.23 -5.08 105.19 107.41 1e1g n GLY 195 Ca -0.02 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.95 2.27 -0.34 1.61 2.12 -0.10 -5.00 118.70 117.31 1e1g s GLU 196 Ca 0.00 -1.96 0.06 0.00 0.36 0.00 0.00 54.97 53.43 1e1g s GLU 196 Cb 0.00 -2.02 0.18 0.00 0.26 0.00 0.00 34.13 32.55 1e1g s GLU 196 CO 0.00 -0.39 0.56 1.21 -0.54 0.00 0.00 175.26 176.10 1e1g s ASN 197 N -4.10 -1.11 -0.09 -1.70 2.47 -1.26 -3.71 114.94 105.44 1e1g s ASN 197 Ca 0.34 -0.40 -0.36 0.00 0.42 0.00 0.00 52.86 52.86 1e1g s ASN 197 Cb -0.00 1.77 -0.14 0.00 -1.45 0.00 0.00 41.25 41.43 1e1g s ASN 197 CO 0.20 -0.25 1.72 0.49 -3.72 0.00 0.00 177.10 175.54 1e1g n PHE 198 N 4.94 2.13 -1.94 0.43 3.01 -1.26 -5.01 117.46 119.76 1e1g n PHE 198 Ca 0.07 0.29 -0.29 0.00 1.01 0.00 0.00 57.45 58.53 1e1g n PHE 198 Cb 0.54 -2.54 0.12 0.00 -0.01 0.00 0.00 39.48 37.59 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 2.95 2.02 0.56 4.37 -4.23 -1.26 -4.88 115.64 115.17 1e1g s THR 199 Ca 0.91 -0.02 0.35 0.00 -1.18 0.00 0.00 61.69 61.75 1e1g s THR 199 Cb -0.85 -2.99 0.38 0.00 1.34 0.00 0.00 72.50 70.38 1e1g s THR 199 CO 0.53 0.00 2.25 -0.08 -0.54 0.00 0.00 174.62 176.79 1e1g h GLU 200 N -1.19 0.00 -0.07 3.99 4.81 -1.99 -1.17 114.58 118.96 1e1g h GLU 200 Ca -0.45 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1e1g h GLU 200 Cb 1.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 1e1g h GLU 200 CO 0.57 0.02 -0.02 1.15 -0.73 0.00 0.00 179.01 180.00 1e1g h THR 201 N 0.00 1.30 -0.96 0.32 2.02 -2.00 -2.51 112.91 111.08 1e1g h THR 201 Ca -0.00 -0.96 0.04 0.00 0.77 0.00 0.00 66.41 66.26 1e1g h THR 201 Cb 0.09 1.79 -0.06 0.00 -1.74 0.00 0.00 68.15 68.24 1e1g h THR 201 CO 0.00 0.27 0.63 0.44 0.37 0.00 0.00 175.52 177.23 1e1g h ASP 202 N -0.20 1.04 0.14 4.18 5.19 -1.62 -1.05 116.42 124.11 1e1g h ASP 202 Ca 0.02 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 1e1g h ASP 202 Cb 0.43 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1e1g h ASP 202 CO 0.01 0.71 -0.07 0.58 -3.12 0.00 0.00 179.24 177.35 1e1g h VAL 203 N 1.21 0.91 -0.54 -1.35 2.07 -1.19 0.89 116.25 118.25 1e1g h VAL 203 Ca 0.38 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 1e1g h VAL 203 Cb 0.01 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1e1g h VAL 203 CO -0.12 0.05 0.14 0.11 0.02 0.00 0.00 177.57 177.77 1e1g h LYS 204 N -0.29 0.83 0.13 1.57 6.56 -0.92 0.14 116.57 124.58 1e1g h LYS 204 Ca -0.02 -0.17 -0.01 0.00 -1.06 0.00 0.00 60.65 59.40 1e1g h LYS 204 Cb 0.23 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.76 1e1g h LYS 204 CO 0.03 0.74 -0.06 0.52 -2.06 0.00 0.00 179.45 178.62 1e1g h MET 205 N 0.80 -0.17 -0.64 3.15 2.86 -1.12 -2.81 114.93 117.00 1e1g h MET 205 Ca 0.18 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1e1g h MET 205 Cb 0.29 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 1e1g h MET 205 CO -0.00 -0.11 0.37 0.52 1.06 0.00 0.00 176.91 178.75 1e1g h MET 206 N -0.18 0.88 -0.14 1.72 2.86 -0.40 -2.37 114.93 117.31 1e1g h MET 206 Ca -0.02 -0.08 0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1e1g h MET 206 Cb 0.14 -0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.55 1e1g h MET 206 CO 0.03 0.63 -0.40 1.49 1.06 0.00 0.00 176.91 179.72 1e1g h GLU 207 N 0.89 -0.45 -0.31 1.72 4.22 -0.47 0.35 114.58 120.52 1e1g h GLU 207 Ca 0.23 0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.63 1e1g h GLU 207 Cb -0.01 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1e1g h GLU 207 CO -0.04 -0.30 -0.07 0.00 -2.18 0.00 0.00 179.01 176.42 1e1g h ARG 208 N -0.47 0.59 0.14 1.92 2.47 -1.53 -0.25 114.38 117.25 1e1g h ARG 208 Ca 0.08 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.57 1e1g h ARG 208 Cb 0.61 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1e1g h ARG 208 CO -0.39 0.78 -0.07 0.28 0.56 0.00 0.00 179.97 181.13 1e1g h VAL 209 N 0.37 0.89 -0.61 2.04 2.07 -0.90 -1.62 116.25 118.49 1e1g h VAL 209 Ca 0.08 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1e1g h VAL 209 Cb 0.55 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1e1g h VAL 209 CO 0.03 0.02 0.26 0.58 0.02 0.00 0.00 177.57 178.48 1e1g h VAL 210 N -0.23 1.22 -0.61 2.57 2.07 -0.37 -2.82 116.25 118.08 1e1g h VAL 210 Ca -0.02 -0.68 0.10 0.00 0.82 0.00 0.00 66.70 66.92 1e1g h VAL 210 Cb 0.18 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 30.42 1e1g h VAL 210 CO 0.03 0.27 0.21 -0.33 0.02 0.00 0.00 177.57 177.77 1e1g h GLU 211 N 0.84 0.37 -0.29 1.57 5.08 -0.68 0.24 114.58 121.71 1e1g h GLU 211 Ca 0.20 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1e1g h GLU 211 Cb 0.18 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1e1g h GLU 211 CO -0.02 0.24 0.04 1.96 -1.00 0.00 0.00 179.01 180.23 1e1g h GLN 212 N 0.38 0.13 -0.11 2.33 1.08 -1.05 0.25 115.11 118.13 1e1g h GLN 212 Ca 0.31 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.50 1e1g h GLN 212 Cb 0.41 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 1e1g h GLN 212 CO -0.33 0.09 0.06 0.52 -0.95 0.00 0.00 178.83 178.22 1e1g h MET 213 N 0.14 0.15 -0.59 1.46 2.86 -1.27 0.04 114.93 117.71 1e1g h MET 213 Ca 0.13 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1e1g h MET 213 Cb 0.15 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1e1g h MET 213 CO -0.19 0.16 0.39 0.00 1.06 0.00 0.00 176.91 178.32 1e1g h ILE 215 N 0.79 0.58 -0.57 0.00 2.04 -0.25 -2.29 117.51 117.81 1e1g h ILE 215 Ca 0.22 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.12 1e1g h ILE 215 Cb -0.08 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1e1g h ILE 215 CO -0.06 0.00 0.38 0.74 0.00 0.00 0.00 178.15 179.21 1e1g h THR 216 N -0.52 1.05 -0.87 -0.27 2.02 -0.78 -0.05 112.91 113.49 1e1g h THR 216 Ca -0.04 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 66.94 1e1g h THR 216 Cb 0.43 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 1e1g h THR 216 CO 0.05 0.11 0.58 1.56 0.37 0.00 0.00 175.52 178.19 1e1g h GLN 217 N 0.63 1.13 0.01 6.66 1.08 -0.51 -2.12 115.11 121.98 1e1g h GLN 217 Ca 0.23 -0.07 -0.20 0.00 -1.45 0.00 0.00 58.65 57.17 1e1g h GLN 217 Cb 0.14 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 1e1g h GLN 217 CO -0.06 0.75 -0.90 -0.92 -0.95 0.00 0.00 178.83 176.74 1e1g h TYR 218 N 1.16 0.21 -0.02 2.96 3.20 -0.71 -2.98 116.97 120.79 1e1g h TYR 218 Ca 0.33 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1e1g h TYR 218 Cb -0.10 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1e1g h TYR 218 CO -0.01 0.96 0.00 0.39 -1.64 0.00 0.00 178.16 177.86 1e1g n GLU 219 N -3.60 1.12 0.00 1.82 -0.58 -0.14 -3.28 120.64 115.98 1e1g n GLU 219 Ca -0.03 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 1e1g n GLU 219 Cb 0.83 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.20 1e1g n GLU 219 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1e1g n ARG 220 N 0.00 0.00 0.04 3.49 1.74 -0.83 -4.61 116.66 116.50 1e1g n ARG 220 Ca 0.01 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.01 1e1g n ARG 220 Cb 0.27 -0.05 0.08 0.00 -1.02 0.00 0.00 32.46 31.74 1e1g n ARG 220 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1e1g h GLU 221 N 0.00 0.42 0.00 5.56 4.39 -1.73 -2.26 114.58 120.96 1e1g h GLU 221 Ca 0.00 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.41 1e1g h GLU 221 Cb 0.00 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1e1g h GLU 221 CO 0.00 0.89 -0.02 1.03 -1.16 0.00 0.00 179.01 179.75 1e1g h SER 222 N 0.32 0.00 -0.33 1.42 0.87 -1.81 -0.82 113.55 113.19 1e1g h SER 222 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1e1g h SER 222 Cb 1.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1e1g h SER 222 CO 0.10 0.02 0.00 1.67 -0.53 0.00 0.00 176.83 178.09 1e1g n GLN 223 N -3.60 1.86 -1.65 2.24 -0.06 -0.85 -1.57 117.38 113.74 1e1g n GLN 223 Ca -0.03 -1.23 -0.01 0.00 -2.00 0.00 0.00 57.00 53.73 1e1g n GLN 223 Cb 0.11 -1.31 0.08 0.00 -4.06 0.00 0.00 30.24 25.06 1e1g n GLN 223 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1e1g n ALA 224 N 0.47 3.24 0.15 1.69 0.00 -0.31 -4.86 120.51 120.89 1e1g n ALA 224 Ca 0.11 -2.95 0.00 0.00 0.00 0.00 0.00 53.44 50.60 1e1g n ALA 224 Cb 0.32 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.40 -3.47 0.59 0.00 4.02 -1.19 -4.92 117.16 111.79 1e1g n TYR 225 Ca 0.17 0.94 0.12 0.00 -0.01 0.00 0.00 57.90 59.12 1e1g n TYR 225 Cb 0.92 2.36 0.46 0.00 -0.02 0.00 0.00 39.34 43.05 1e1g n TYR 225 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1e1g n TYR 226 N -3.20 0.66 0.30 -0.72 4.02 -0.61 -3.33 117.16 114.29 1e1g n TYR 226 Ca 0.00 0.22 0.19 0.00 -0.01 0.00 0.00 57.90 58.30 1e1g n TYR 226 Cb 0.00 -0.86 0.87 0.00 -0.02 0.00 0.00 39.34 39.33 1e1g n TYR 226 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 176.86 175.29 1e1g h GLN 227 N 0.00 0.00 0.00 -0.72 -0.00 -1.89 -3.52 115.11 108.98 1e1g h GLN 227 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1e1g h GLN 227 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.01 1e1g h GLN 227 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 178.83 179.37