#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 -0.93 0.00 -0.72 0.00 -1.26 -4.82 105.19 97.47 1e1u n GLY 126 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.59 -1.42 7.00 -0.02 0.00 -1.26 -5.16 105.19 104.93 1e1u n GLY 127 Ca 0.14 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1e1u n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1e1u n TYR 128 N 0.00 -0.91 -3.77 1.61 4.02 -1.26 -4.86 117.16 111.99 1e1u n TYR 128 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 1e1u n TYR 128 Cb 0.00 0.12 -0.13 0.00 -0.02 0.00 0.00 39.34 39.31 1e1u n TYR 128 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 1e1u s MET 129 N 0.00 0.19 -0.07 -0.72 -2.45 0.12 -4.82 119.30 111.55 1e1u s MET 129 Ca 0.00 0.38 -0.30 0.00 -1.25 0.00 0.00 55.69 54.52 1e1u s MET 129 Cb 0.00 -0.03 -0.02 0.00 1.25 0.00 0.00 34.83 36.03 1e1u s MET 129 CO 0.00 -0.10 1.03 -1.17 1.05 0.00 0.00 175.02 175.83 1e1u s LEU 130 N 0.72 4.28 0.00 4.11 2.96 -1.26 -1.67 118.68 127.82 1e1u s LEU 130 Ca -0.05 1.61 0.00 0.00 -0.22 0.00 0.00 54.13 55.47 1e1u s LEU 130 Cb -0.07 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1e1u s LEU 130 CO -0.04 -0.42 0.04 0.61 -1.32 0.00 0.00 176.35 175.22 1e1u n GLY 131 N 3.08 -0.25 3.88 7.98 0.00 -1.10 -5.01 105.19 113.78 1e1u n GLY 131 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 1e1u n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1e1u s SER 132 N -1.47 0.03 0.18 1.61 0.15 -1.26 -5.07 113.70 107.87 1e1u s SER 132 Ca 0.00 -0.83 -0.30 0.00 0.70 0.00 0.00 55.95 55.52 1e1u s SER 132 Cb 0.00 0.59 -0.09 0.00 -1.71 0.00 0.00 66.02 64.81 1e1u s SER 132 CO 0.00 -1.18 1.36 0.00 1.20 0.00 0.00 173.24 174.62 1e1u s ALA 133 N -2.07 3.57 0.93 5.45 0.00 -1.26 -4.00 121.76 124.38 1e1u s ALA 133 Ca 0.21 1.15 -0.10 0.00 0.00 0.00 0.00 51.96 53.23 1e1u s ALA 133 Cb -0.03 -3.51 0.15 0.00 0.00 0.00 0.00 23.12 19.72 1e1u s ALA 133 CO 0.07 -0.60 0.90 -0.12 0.00 0.00 0.00 175.76 176.02 1e1u n MET 134 N 2.99 -0.73 -0.19 0.00 1.56 -0.31 -4.96 117.12 115.47 1e1u n MET 134 Ca 0.08 -1.56 0.02 0.00 -0.27 0.00 0.00 57.70 55.97 1e1u n MET 134 Cb 0.42 -0.88 0.10 0.00 2.15 0.00 0.00 33.22 35.01 1e1u n MET 134 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1e1u n SER 135 N -3.48 1.88 -2.88 6.12 2.88 -1.26 -4.92 113.62 111.96 1e1u n SER 135 Ca 0.12 -2.17 -0.05 0.00 -1.33 0.00 0.00 58.87 55.44 1e1u n SER 135 Cb 0.41 -0.44 0.01 0.00 -0.75 0.00 0.00 64.21 63.44 1e1u n SER 135 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1e1u n ARG 136 N 0.13 -1.88 -0.80 -1.46 1.74 -1.26 -4.99 116.66 108.13 1e1u n ARG 136 Ca 0.07 1.82 -0.30 0.00 -0.77 0.00 0.00 57.85 58.67 1e1u n ARG 136 Cb 0.40 -5.55 0.19 0.00 -1.02 0.00 0.00 32.46 26.48 1e1u n ARG 136 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1e1u s PRO 137 N -2.73 0.41 0.02 5.56 0.04 -1.26 -5.05 135.00 131.99 1e1u s PRO 137 Ca 0.14 1.08 0.02 0.00 0.04 0.00 0.00 61.00 62.28 1e1u s PRO 137 Cb -0.04 -1.69 -0.02 0.00 0.04 0.00 0.00 34.50 32.79 1e1u s PRO 137 CO 0.73 -2.90 -0.07 -1.50 0.04 0.00 0.00 177.00 173.30 1e1u s ILE 138 N -2.67 0.53 -0.08 0.56 2.07 -1.26 -4.99 121.20 115.36 1e1u s ILE 138 Ca 0.66 -0.71 0.03 0.00 -1.41 0.00 0.00 60.65 59.22 1e1u s ILE 138 Cb -0.22 -0.53 0.01 0.00 0.13 0.00 0.00 42.46 41.85 1e1u s ILE 138 CO 0.60 -0.14 -0.16 -0.63 -1.91 0.00 0.00 174.94 172.70 1e1u s ILE 139 N -0.81 1.43 -1.04 2.00 -1.09 -1.26 -5.06 121.20 115.37 1e1u s ILE 139 Ca -0.04 -0.65 -0.06 0.00 -2.23 0.00 0.00 60.65 57.67 1e1u s ILE 139 Cb -0.06 -1.28 0.27 0.00 -1.58 0.00 0.00 42.46 39.80 1e1u s ILE 139 CO 0.00 0.42 1.06 1.41 -1.23 0.00 0.00 174.94 176.60 1e1u n HIS 140 N 3.73 4.60 0.19 3.97 8.25 -1.26 -4.84 115.22 129.86 1e1u n HIS 140 Ca -0.22 -3.84 0.18 0.00 -0.26 0.00 0.00 57.72 53.58 1e1u n HIS 140 Cb 0.52 -1.46 0.82 0.00 1.12 0.00 0.00 29.99 30.99 1e1u n HIS 140 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1e1u h PHE 141 N 6.25 0.00 0.00 4.41 0.04 -1.97 -3.45 116.94 122.22 1e1u h PHE 141 Ca 0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 1e1u h PHE 141 Cb 0.82 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.97 1e1u h PHE 141 CO 0.77 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.89 1e1u n GLY 142 N -1.41 1.99 3.15 -1.45 0.00 -1.26 -5.13 105.19 101.09 1e1u n GLY 142 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.00 -0.33 0.44 1.61 0.01 -1.26 -5.03 113.70 107.15 1e1u s SER 143 Ca 0.00 0.62 0.10 0.00 1.31 0.00 0.00 55.95 57.98 1e1u s SER 143 Cb 0.00 0.57 0.99 0.00 0.21 0.00 0.00 66.02 67.78 1e1u s SER 143 CO 0.00 -0.14 2.09 -2.24 0.41 0.00 0.00 173.24 173.36 1e1u h ASP 144 N 6.41 0.32 0.39 2.44 2.03 -2.00 -0.96 116.42 125.06 1e1u h ASP 144 Ca -0.33 -0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 55.96 1e1u h ASP 144 Cb 1.18 -0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 39.58 1e1u h ASP 144 CO 0.34 0.24 -0.33 0.22 -1.03 0.00 0.00 179.24 178.67 1e1u h TYR 145 N 0.38 -0.87 0.00 4.15 3.20 -2.00 -2.31 116.97 119.53 1e1u h TYR 145 Ca 0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1e1u h TYR 145 Cb -0.04 0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1e1u h TYR 145 CO -0.00 -0.47 0.00 0.93 -1.64 0.00 0.00 178.16 176.98 1e1u h GLU 146 N -0.72 0.00 0.14 1.82 5.08 -1.79 -0.40 114.58 118.71 1e1u h GLU 146 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1e1u h GLU 146 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1e1u h GLU 146 CO -0.02 0.00 -0.07 0.22 -1.00 0.00 0.00 179.01 178.14 1e1u h ASP 147 N 0.00 -0.16 -0.88 1.42 3.58 -0.84 -2.80 116.42 116.74 1e1u h ASP 147 Ca 0.00 -0.38 0.05 0.00 0.42 0.00 0.00 57.03 57.12 1e1u h ASP 147 Cb 0.32 0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.35 1e1u h ASP 147 CO 0.00 0.38 0.55 0.03 -2.88 0.00 0.00 179.24 177.32 1e1u h ARG 148 N -0.79 1.00 0.01 0.28 -0.00 -1.00 -1.16 114.38 112.73 1e1u h ARG 148 Ca -0.02 -0.06 0.03 0.00 -0.50 0.00 0.00 59.98 59.43 1e1u h ARG 148 Cb 0.54 -0.22 -0.05 0.00 0.00 0.00 0.00 29.97 30.23 1e1u h ARG 148 CO 0.03 0.66 -0.42 -0.92 0.00 0.00 0.00 179.97 179.33 1e1u h TYR 149 N 1.03 -1.18 0.03 3.04 5.03 -1.09 0.50 116.97 124.33 1e1u h TYR 149 Ca 0.37 0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.72 1e1u h TYR 149 Cb 0.13 0.52 0.00 0.00 1.55 0.00 0.00 36.73 38.92 1e1u h TYR 149 CO -0.03 -0.50 -0.02 -0.92 -1.32 0.00 0.00 178.16 175.38 1e1u h TYR 150 N -0.58 -0.04 -0.91 -3.82 3.20 -1.42 -2.86 116.97 110.54 1e1u h TYR 150 Ca 0.04 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.10 1e1u h TYR 150 Cb 0.65 0.01 -0.11 0.00 1.54 0.00 0.00 36.73 38.83 1e1u h TYR 150 CO -0.42 0.23 0.48 0.00 -1.64 0.00 0.00 178.16 176.81 1e1u h ARG 151 N -0.31 0.58 -0.01 1.82 2.47 -0.58 0.30 114.38 118.65 1e1u h ARG 151 Ca -0.00 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.65 1e1u h ARG 151 Cb 0.29 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1e1u h ARG 151 CO 0.01 0.38 -0.11 0.93 0.56 0.00 0.00 179.97 181.74 1e1u h GLU 152 N 0.60 0.10 0.00 0.04 4.39 -0.99 -3.32 114.58 115.39 1e1u h GLU 152 Ca 0.53 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 60.14 1e1u h GLU 152 Cb 0.86 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1e1u h GLU 152 CO -0.42 0.79 0.00 0.09 -1.16 0.00 0.00 179.01 178.31 1e1u n ASN 153 N -4.64 0.13 0.30 1.42 3.02 -0.64 -3.79 115.26 111.07 1e1u n ASN 153 Ca -0.09 0.52 0.17 0.00 -0.03 0.00 0.00 54.58 55.15 1e1u n ASN 153 Cb 0.41 -0.55 0.96 0.00 -0.61 0.00 0.00 39.78 39.98 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 0.00 -0.26 3.52 1.85 -0.56 -0.54 114.93 118.94 1e1u h MET 154 Ca 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.02 1e1u h MET 154 Cb 0.42 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.44 1e1u h MET 154 CO 0.00 0.03 -0.10 0.45 -0.40 0.00 0.00 176.91 176.88 1e1u h HIS 155 N 0.00 0.60 -0.16 1.39 3.86 -1.82 -3.21 115.15 115.81 1e1u h HIS 155 Ca -0.00 -0.14 -0.13 0.00 -1.16 0.00 0.00 60.37 58.94 1e1u h HIS 155 Cb 0.10 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1e1u h HIS 155 CO 0.00 0.77 -0.44 0.07 0.86 0.00 0.00 177.93 179.19 1e1u h ARG 156 N 0.26 0.39 -7.31 2.45 0.11 -1.40 -3.46 114.38 105.42 1e1u h ARG 156 Ca 0.06 -0.20 -0.47 0.00 0.10 0.00 0.00 59.98 59.46 1e1u h ARG 156 Cb 0.60 0.01 0.16 0.00 1.11 0.00 0.00 29.97 31.84 1e1u h ARG 156 CO 0.03 0.76 0.21 0.71 0.10 0.00 0.00 179.97 181.78 1e1u s TYR 157 N -4.13 2.11 0.64 4.08 1.51 -0.69 -5.02 117.35 115.86 1e1u s TYR 157 Ca -0.06 1.24 -0.17 0.00 -1.01 0.00 0.00 57.07 57.07 1e1u s TYR 157 Cb 0.13 -3.18 -0.01 0.00 -0.11 0.00 0.00 41.96 38.78 1e1u s TYR 157 CO 0.80 -2.69 1.20 -1.25 -1.11 0.00 0.00 175.55 172.50 1e1u s PRO 158 N -4.86 2.71 0.00 -1.71 0.04 -1.26 -4.96 135.00 124.96 1e1u s PRO 158 Ca 0.65 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.45 1e1u s PRO 158 Cb -0.19 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1e1u s PRO 158 CO 0.58 -1.39 0.11 0.27 0.04 0.00 0.00 177.00 176.61 1e1u n ASN 159 N -2.00 0.22 -4.58 6.66 0.23 -1.26 -5.01 115.26 109.52 1e1u n ASN 159 Ca 0.13 -0.58 -0.25 0.00 -0.53 0.00 0.00 54.58 53.36 1e1u n ASN 159 Cb 0.50 0.29 -0.09 0.00 -2.08 0.00 0.00 39.78 38.40 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 -0.29 1.95 0.11 -3.83 -0.21 -1.26 -1.16 119.66 114.96 1e1u s GLN 160 Ca 0.00 -1.77 -0.00 0.00 0.02 0.00 0.00 55.36 53.61 1e1u s GLN 160 Cb 0.00 -1.86 -0.04 0.00 1.00 0.00 0.00 33.01 32.11 1e1u s GLN 160 CO 0.00 0.20 -0.00 0.14 -2.12 0.00 0.00 175.29 173.51 1e1u s VAL 161 N -2.52 0.34 -0.11 1.09 -7.23 -1.26 -5.01 120.40 105.71 1e1u s VAL 161 Ca 0.33 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.62 1e1u s VAL 161 Cb -0.01 -1.83 0.01 0.00 0.56 0.00 0.00 36.38 35.11 1e1u s VAL 161 CO 0.18 -0.70 -0.16 -0.31 -0.31 0.00 0.00 175.10 173.79 1e1u s TYR 162 N -3.87 2.04 0.24 2.82 2.02 -1.26 -2.69 117.35 116.65 1e1u s TYR 162 Ca 0.17 -0.94 0.02 0.00 -0.37 0.00 0.00 57.07 55.94 1e1u s TYR 162 Cb 0.07 -1.45 -0.05 0.00 -0.40 0.00 0.00 41.96 40.13 1e1u s TYR 162 CO -0.03 -0.47 0.05 1.52 -1.57 0.00 0.00 175.55 175.05 1e1u s TYR 163 N 0.91 1.52 0.60 2.71 1.13 -0.67 -4.49 117.35 119.06 1e1u s TYR 163 Ca -0.08 -1.05 -0.11 0.00 -1.41 0.00 0.00 57.07 54.42 1e1u s TYR 163 Cb -0.15 -0.90 -0.04 0.00 -1.10 0.00 0.00 41.96 39.77 1e1u s TYR 163 CO -0.01 -0.19 1.01 1.03 -2.51 0.00 0.00 175.55 174.88 1e1u s ARG 164 N -3.95 3.61 1.05 -3.49 0.52 -1.26 0.13 118.95 115.56 1e1u s ARG 164 Ca 0.32 0.71 -0.13 0.00 -0.52 0.00 0.00 55.73 56.11 1e1u s ARG 164 Cb 0.07 -2.11 0.16 0.00 0.52 0.00 0.00 34.95 33.59 1e1u s ARG 164 CO 0.10 -0.52 0.70 -0.35 0.02 0.00 0.00 175.30 175.25 1e1u n PRO 165 N -2.65 -1.31 0.00 3.54 -0.04 -1.26 -4.85 135.00 128.43 1e1u n PRO 165 Ca 0.06 -0.34 0.04 0.00 -0.04 0.00 0.00 63.50 63.21 1e1u n PRO 165 Cb 0.54 -2.05 0.24 0.00 -0.04 0.00 0.00 33.50 32.18 1e1u n PRO 165 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1e1u n MET 166 N -3.46 0.20 -2.51 0.54 2.81 -1.26 -4.49 117.12 108.95 1e1u n MET 166 Ca 0.06 0.09 -0.40 0.00 -1.81 0.00 0.00 57.70 55.63 1e1u n MET 166 Cb 0.55 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.54 1e1u n MET 166 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1e1u s ASP 167 N -2.25 6.50 0.00 7.83 1.11 -1.26 -4.01 116.67 124.59 1e1u s ASP 167 Ca 0.11 -2.00 0.00 0.00 0.18 0.00 0.00 52.55 50.84 1e1u s ASP 167 Cb 0.06 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.47 1e1u s ASP 167 CO 0.11 -1.51 0.00 -0.62 1.18 0.00 0.00 175.17 174.33 1e1u n GLU 168 N 8.56 0.00 -4.56 8.23 1.02 -1.26 -5.09 120.64 127.54 1e1u n GLU 168 Ca 0.43 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 57.31 1e1u n GLU 168 Cb 0.48 0.00 -0.17 0.00 -0.02 0.00 0.00 31.44 31.73 1e1u n GLU 168 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1e1u s TYR 169 N 0.00 1.73 -0.35 -0.32 1.13 -1.26 -5.08 117.35 113.21 1e1u s TYR 169 Ca 0.00 -0.72 0.00 0.00 -1.41 0.00 0.00 57.07 54.94 1e1u s TYR 169 Cb 0.00 -1.25 0.14 0.00 -1.10 0.00 0.00 41.96 39.74 1e1u s TYR 169 CO 0.00 -0.37 0.23 -1.54 -2.51 0.00 0.00 175.55 171.36 1e1u s SER 170 N 0.80 2.74 -0.08 -0.18 1.04 -1.26 -4.74 113.70 112.03 1e1u s SER 170 Ca -0.11 -2.02 -0.01 0.00 0.48 0.00 0.00 55.95 54.29 1e1u s SER 170 Cb -0.16 -0.25 0.03 0.00 0.10 0.00 0.00 66.02 65.74 1e1u s SER 170 CO 0.02 -0.31 -0.02 0.20 0.98 0.00 0.00 173.24 174.11 1e1u s ASN 171 N 1.22 1.71 0.25 7.02 0.02 -1.26 -5.01 114.94 118.89 1e1u s ASN 171 Ca 0.17 -0.13 -0.08 0.00 -1.02 0.00 0.00 52.86 51.80 1e1u s ASN 171 Cb -0.21 -0.53 0.43 0.00 0.02 0.00 0.00 41.25 40.95 1e1u s ASN 171 CO -0.03 -0.18 1.60 1.56 0.02 0.00 0.00 177.10 180.07 1e1u h GLN 172 N 8.29 0.03 0.06 -0.60 4.20 -1.99 -0.05 115.11 125.05 1e1u h GLN 172 Ca -0.22 -0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.14 1e1u h GLN 172 Cb 1.13 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.86 1e1u h GLN 172 CO 0.29 0.02 -1.98 0.09 -0.67 0.00 0.00 178.83 176.58 1e1u n ASN 173 N -5.48 1.57 0.12 1.46 3.02 -1.26 -4.20 115.26 110.48 1e1u n ASN 173 Ca 0.14 0.23 -0.23 0.00 -0.03 0.00 0.00 54.58 54.69 1e1u n ASN 173 Cb 0.48 -0.44 -0.14 0.00 -0.61 0.00 0.00 39.78 39.06 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 0.04 0.84 -0.36 6.41 -0.73 -1.73 0.63 115.58 120.69 1e1u h ASN 174 Ca -0.40 -0.84 -0.02 0.00 1.87 0.00 0.00 56.30 56.91 1e1u h ASN 174 Cb 2.03 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 40.33 1e1u h ASN 174 CO 0.06 1.64 0.17 0.15 -0.37 0.00 0.00 177.43 179.09 1e1u h PHE 175 N 0.21 0.56 0.18 0.67 3.57 -1.30 -2.32 116.94 118.51 1e1u h PHE 175 Ca -0.22 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.26 1e1u h PHE 175 Cb 2.04 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.60 1e1u h PHE 175 CO 0.12 0.44 -0.09 0.28 -2.23 0.00 0.00 178.31 176.83 1e1u h VAL 176 N 0.57 0.00 0.00 1.41 2.07 -1.66 -2.86 116.25 115.78 1e1u h VAL 176 Ca 0.14 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1e1u h VAL 176 Cb 0.11 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.87 1e1u h VAL 176 CO -0.02 0.00 -0.04 -0.74 0.02 0.00 0.00 177.57 176.79 1e1u h HIS 177 N -0.33 0.00 0.07 1.57 -0.00 -0.79 0.78 115.15 116.46 1e1u h HIS 177 Ca -0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.24 1e1u h HIS 177 Cb 0.19 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.61 1e1u h HIS 177 CO 0.12 0.04 -0.47 -0.44 -0.00 0.00 0.00 177.93 177.18 1e1u h ASP 178 N 0.00 0.29 -0.42 3.26 5.19 -1.55 -2.99 116.42 120.20 1e1u h ASP 178 Ca -0.00 -0.93 0.00 0.00 -0.62 0.00 0.00 57.03 55.48 1e1u h ASP 178 Cb 0.17 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1e1u h ASP 178 CO 0.01 1.20 0.27 0.00 -3.12 0.00 0.00 179.24 177.59 1e1u h VAL 180 N 0.56 1.00 0.44 0.00 2.07 -1.05 0.19 116.25 119.46 1e1u h VAL 180 Ca 0.15 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 1e1u h VAL 180 Cb -0.04 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1e1u h VAL 180 CO -0.03 0.02 -0.32 -1.13 0.02 0.00 0.00 177.57 176.12 1e1u h ASN 181 N 0.10 -0.84 -1.00 0.57 -1.24 -1.40 -1.68 115.58 110.09 1e1u h ASN 181 Ca 0.04 0.06 0.21 0.00 0.71 0.00 0.00 56.30 57.32 1e1u h ASN 181 Cb 0.00 0.26 -0.11 0.00 0.73 0.00 0.00 38.32 39.21 1e1u h ASN 181 CO -0.02 -0.49 0.61 0.40 -1.29 0.00 0.00 177.43 176.64 1e1u h ILE 182 N -0.75 0.64 0.25 2.57 1.08 -0.45 0.30 117.51 121.15 1e1u h ILE 182 Ca -0.04 -0.23 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 1e1u h ILE 182 Cb 0.64 -0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 1e1u h ILE 182 CO 0.01 0.12 -0.12 0.74 -0.69 0.00 0.00 178.15 178.21 1e1u h THR 183 N 0.67 0.67 -0.16 -0.27 2.02 -0.23 -1.71 112.91 113.90 1e1u h THR 183 Ca 0.60 -0.87 -0.16 0.00 0.77 0.00 0.00 66.41 66.76 1e1u h THR 183 Cb 1.05 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1e1u h THR 183 CO -0.41 0.15 -0.56 0.40 0.37 0.00 0.00 175.52 175.47 1e1u h ILE 184 N -0.87 1.33 -0.45 3.11 2.04 -0.76 0.37 117.51 122.28 1e1u h ILE 184 Ca -0.03 -1.83 -0.12 0.00 1.00 0.00 0.00 64.86 63.88 1e1u h ILE 184 Cb 0.51 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1e1u h ILE 184 CO 0.06 0.56 -0.19 0.50 0.00 0.00 0.00 178.15 179.08 1e1u h LYS 185 N 0.38 0.93 -0.22 2.37 3.64 -0.52 0.22 116.57 123.37 1e1u h LYS 185 Ca 0.00 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 58.98 1e1u h LYS 185 Cb 1.10 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1e1u h LYS 185 CO 0.10 1.06 0.09 1.96 -2.27 0.00 0.00 179.45 180.38 1e1u h GLN 186 N 0.77 0.33 -0.74 1.90 7.50 -1.10 -1.92 115.11 121.86 1e1u h GLN 186 Ca 0.10 -0.06 0.10 0.00 0.50 0.00 0.00 58.65 59.29 1e1u h GLN 186 Cb 0.76 -0.05 -0.07 0.00 0.05 0.00 0.00 27.48 28.16 1e1u h GLN 186 CO 0.06 0.39 0.39 1.25 -1.50 0.00 0.00 178.83 179.42 1e1u h HIS 187 N 0.21 0.69 0.08 2.96 2.76 -0.49 0.17 115.15 121.53 1e1u h HIS 187 Ca 0.07 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.29 1e1u h HIS 187 Cb 0.18 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 28.89 1e1u h HIS 187 CO -0.01 0.26 -0.51 1.15 -1.30 0.00 0.00 177.93 177.51 1e1u h THR 188 N 0.65 0.03 -0.43 6.26 2.02 -0.48 -1.58 112.91 119.37 1e1u h THR 188 Ca 0.37 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.49 1e1u h THR 188 Cb 0.38 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1e1u h THR 188 CO -0.27 0.00 0.03 0.58 0.37 0.00 0.00 175.52 176.24 1e1u h VAL 189 N -0.71 1.22 0.00 3.16 2.07 -0.34 0.71 116.25 122.35 1e1u h VAL 189 Ca 0.01 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 1e1u h VAL 189 Cb 0.74 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1e1u h VAL 189 CO -0.31 0.31 -0.02 0.74 0.02 0.00 0.00 177.57 178.31 1e1u h THR 190 N 0.65 0.05 0.00 2.57 2.02 -0.52 -2.85 112.91 114.83 1e1u h THR 190 Ca 0.14 -0.47 -0.18 0.00 0.77 0.00 0.00 66.41 66.67 1e1u h THR 190 Cb 0.36 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 1e1u h THR 190 CO 0.01 0.02 -2.02 1.07 0.37 0.00 0.00 175.52 174.97 1e1u n THR 191 N -3.13 0.67 0.15 3.16 5.66 -0.61 -3.90 114.28 116.28 1e1u n THR 191 Ca -0.00 -0.59 0.11 0.00 -3.05 0.00 0.00 64.05 60.52 1e1u n THR 191 Cb 0.28 -0.28 0.63 0.00 -1.55 0.00 0.00 70.33 69.40 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 0.93 0.00 1.09 1.03 -0.69 0.15 112.91 115.42 1e1u h THR 192 Ca -0.26 -0.03 0.00 0.00 -0.01 0.00 0.00 66.41 66.11 1e1u h THR 192 Cb 1.53 0.85 0.00 0.00 -1.07 0.00 0.00 68.15 69.46 1e1u h THR 192 CO 0.01 0.01 0.00 0.74 -0.01 0.00 0.00 175.52 176.28 1e1u h THR 193 N 0.08 0.00 -0.30 0.00 2.02 -1.62 -1.03 112.91 112.06 1e1u h THR 193 Ca 0.10 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1e1u h THR 193 Cb 0.29 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1e1u h THR 193 CO -0.01 0.00 0.00 2.29 0.37 0.00 0.00 175.52 178.17 1e1u n LYS 194 N -2.73 2.89 -1.01 6.66 2.85 0.34 -4.96 118.16 122.21 1e1u n LYS 194 Ca -0.02 -2.39 -0.00 0.00 -1.05 0.00 0.00 58.31 54.85 1e1u n LYS 194 Cb 0.09 -1.52 -0.00 0.00 -0.65 0.00 0.00 35.03 32.95 1e1u n LYS 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1e1u n GLY 195 N 0.04 0.46 3.86 2.58 0.00 -0.39 -5.03 105.19 106.71 1e1u n GLY 195 Ca 0.16 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.04 3.62 -0.24 1.61 2.12 -0.22 -4.95 118.70 119.60 1e1u s GLU 196 Ca 0.00 0.07 -0.02 0.00 0.36 0.00 0.00 54.97 55.38 1e1u s GLU 196 Cb 0.00 -3.19 0.07 0.00 0.26 0.00 0.00 34.13 31.27 1e1u s GLU 196 CO 0.00 0.74 0.05 1.21 -0.54 0.00 0.00 175.26 176.72 1e1u s ASN 197 N -1.09 3.41 1.02 -1.70 2.47 -1.26 -2.72 114.94 115.06 1e1u s ASN 197 Ca 0.19 -1.15 -0.14 0.00 0.42 0.00 0.00 52.86 52.18 1e1u s ASN 197 Cb -0.14 -0.73 0.20 0.00 -1.45 0.00 0.00 41.25 39.13 1e1u s ASN 197 CO 0.08 -0.34 1.13 -0.36 -3.72 0.00 0.00 177.10 173.89 1e1u s PHE 198 N 1.74 1.85 0.19 0.43 0.08 -1.26 -5.10 117.98 115.92 1e1u s PHE 198 Ca 0.02 0.78 0.06 0.00 0.12 0.00 0.00 56.93 57.92 1e1u s PHE 198 Cb -0.17 -3.41 -0.05 0.00 -0.57 0.00 0.00 43.02 38.82 1e1u s PHE 198 CO -0.15 -2.94 -0.12 0.95 -0.10 0.00 0.00 175.22 172.87 1e1u s THR 199 N -3.14 1.51 0.22 0.64 -4.23 -1.26 -5.04 115.64 104.34 1e1u s THR 199 Ca 0.67 -2.15 -0.09 0.00 -1.18 0.00 0.00 61.69 58.94 1e1u s THR 199 Cb -0.14 -2.03 0.21 0.00 1.34 0.00 0.00 72.50 71.88 1e1u s THR 199 CO 0.56 -0.61 1.67 -0.33 -0.54 0.00 0.00 174.62 175.37 1e1u h GLU 200 N 2.60 0.16 -0.34 3.99 3.07 -1.99 -1.06 114.58 121.01 1e1u h GLU 200 Ca -0.38 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.44 1e1u h GLU 200 Cb 1.21 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 29.07 1e1u h GLU 200 CO 0.63 0.10 0.08 1.15 -1.40 0.00 0.00 179.01 179.57 1e1u h THR 201 N 0.16 1.22 -0.75 1.13 2.02 -1.98 0.19 112.91 114.90 1e1u h THR 201 Ca 0.35 -0.76 0.06 0.00 0.77 0.00 0.00 66.41 66.84 1e1u h THR 201 Cb 0.58 1.07 -0.06 0.00 -1.74 0.00 0.00 68.15 68.00 1e1u h THR 201 CO -0.53 0.26 0.44 0.44 0.37 0.00 0.00 175.52 176.50 1e1u h ASP 202 N 0.40 0.67 -0.29 4.18 5.19 -1.77 0.54 116.42 125.35 1e1u h ASP 202 Ca 0.11 0.03 -0.19 0.00 -0.62 0.00 0.00 57.03 56.36 1e1u h ASP 202 Cb 0.31 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1e1u h ASP 202 CO 0.00 0.43 -0.54 0.58 -3.12 0.00 0.00 179.24 176.59 1e1u h VAL 203 N 0.80 1.27 -0.46 -1.35 2.07 -0.55 -0.45 116.25 117.58 1e1u h VAL 203 Ca 0.34 -1.72 -0.07 0.00 0.82 0.00 0.00 66.70 66.07 1e1u h VAL 203 Cb 0.19 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1e1u h VAL 203 CO -0.18 0.56 0.01 0.11 0.02 0.00 0.00 177.57 178.09 1e1u h LYS 204 N 0.68 0.76 -0.14 1.57 1.57 -0.30 0.17 116.57 120.88 1e1u h LYS 204 Ca 0.02 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1e1u h LYS 204 Cb 1.15 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1e1u h LYS 204 CO 0.12 0.76 0.09 0.52 -0.57 0.00 0.00 179.45 180.37 1e1u h MET 205 N 0.71 0.18 -0.31 3.15 2.86 -0.65 -2.74 114.93 118.13 1e1u h MET 205 Ca 0.14 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1e1u h MET 205 Cb 0.43 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1e1u h MET 205 CO 0.02 0.13 0.18 0.52 1.06 0.00 0.00 176.91 178.82 1e1u h MET 206 N 0.17 0.36 -0.08 1.72 2.86 -0.49 -3.14 114.93 116.33 1e1u h MET 206 Ca 0.05 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1e1u h MET 206 Cb -0.01 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.52 1e1u h MET 206 CO -0.01 0.24 -0.22 0.93 1.06 0.00 0.00 176.91 178.91 1e1u h GLU 207 N 0.37 -0.29 -0.84 1.72 5.08 -0.54 0.23 114.58 120.30 1e1u h GLU 207 Ca 0.12 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.66 1e1u h GLU 207 Cb 0.01 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.22 1e1u h GLU 207 CO -0.06 -0.19 0.40 0.00 -1.00 0.00 0.00 179.01 178.16 1e1u h ARG 208 N -0.30 0.53 0.23 2.33 2.47 -1.48 0.19 114.38 118.34 1e1u h ARG 208 Ca 0.09 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 1e1u h ARG 208 Cb 0.42 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1e1u h ARG 208 CO -0.26 0.35 -0.11 0.28 0.56 0.00 0.00 179.97 180.79 1e1u h VAL 209 N 0.55 0.61 -0.43 2.04 2.07 -1.21 -2.52 116.25 117.35 1e1u h VAL 209 Ca 0.47 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1e1u h VAL 209 Cb 0.73 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1e1u h VAL 209 CO -0.40 0.15 0.27 0.58 0.02 0.00 0.00 177.57 178.19 1e1u h VAL 210 N -0.93 1.12 0.17 2.57 2.07 -0.28 0.93 116.25 121.91 1e1u h VAL 210 Ca -0.03 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1e1u h VAL 210 Cb 0.49 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1e1u h VAL 210 CO 0.05 0.12 -0.08 -0.08 0.02 0.00 0.00 177.57 177.60 1e1u h GLU 211 N 0.59 -0.22 -0.96 1.57 4.81 -0.72 0.54 114.58 120.18 1e1u h GLU 211 Ca 0.16 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.48 1e1u h GLU 211 Cb -0.03 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.33 1e1u h GLU 211 CO -0.03 -0.04 0.61 1.96 -0.73 0.00 0.00 179.01 180.78 1e1u h GLN 212 N -0.36 1.05 -0.04 1.92 1.08 -0.80 -1.93 115.11 116.02 1e1u h GLN 212 Ca -0.02 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1e1u h GLN 212 Cb 0.28 -0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1e1u h GLN 212 CO 0.04 0.69 0.00 0.52 -0.95 0.00 0.00 178.83 179.14 1e1u h MET 213 N 1.08 0.06 -0.15 1.46 2.86 -0.53 -1.70 114.93 118.01 1e1u h MET 213 Ca 0.43 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.95 1e1u h MET 213 Cb 0.23 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1e1u h MET 213 CO -0.19 0.32 -0.33 0.00 1.06 0.00 0.00 176.91 177.76 1e1u h ILE 215 N 0.27 1.07 -0.50 0.00 2.04 -1.29 -0.14 117.51 118.96 1e1u h ILE 215 Ca 0.03 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.69 1e1u h ILE 215 Cb 0.72 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1e1u h ILE 215 CO 0.06 0.14 0.24 0.74 0.00 0.00 0.00 178.15 179.32 1e1u h THR 216 N 0.75 0.93 -0.83 -0.27 2.02 -0.56 -1.18 112.91 113.77 1e1u h THR 216 Ca 0.25 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 1e1u h THR 216 Cb 0.03 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 1e1u h THR 216 CO -0.11 0.08 0.50 1.56 0.37 0.00 0.00 175.52 177.93 1e1u h GLN 217 N 0.46 1.13 0.00 6.66 1.08 -0.87 0.16 115.11 123.74 1e1u h GLN 217 Ca 0.22 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1e1u h GLN 217 Cb 0.16 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1e1u h GLN 217 CO -0.17 0.79 0.00 0.66 -0.95 0.00 0.00 178.83 179.16 1e1u n TYR 218 N -4.44 0.00 -0.02 2.96 4.01 -0.13 -1.85 117.16 117.68 1e1u n TYR 218 Ca 0.08 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.80 1e1u n TYR 218 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.08 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 -0.69 0.13 0.18 -0.72 1.02 -0.51 -4.37 120.64 115.68 1e1u n GLU 219 Ca 0.06 0.05 0.09 0.00 -0.02 0.00 0.00 57.16 57.35 1e1u n GLU 219 Cb 0.03 -0.64 0.61 0.00 -0.02 0.00 0.00 31.44 31.42 1e1u n GLU 219 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 1e1u h LYS 220 N -0.25 0.08 0.03 3.49 2.10 -0.88 0.17 116.57 121.31 1e1u h LYS 220 Ca 0.00 -0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.32 1e1u h LYS 220 Cb 0.25 -0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 31.52 1e1u h LYS 220 CO 0.00 0.05 -1.79 0.39 -2.00 0.00 0.00 179.45 176.10 1e1u n GLU 221 N -4.51 0.62 0.10 0.07 -0.58 -0.77 -4.39 120.64 111.19 1e1u n GLU 221 Ca -0.00 0.41 0.05 0.00 -0.42 0.00 0.00 57.16 57.19 1e1u n GLU 221 Cb 0.16 -1.67 0.49 0.00 -0.57 0.00 0.00 31.44 29.85 1e1u n GLU 221 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1e1u h SER 222 N -0.66 0.28 -0.96 1.62 0.02 -1.55 -1.10 113.55 111.20 1e1u h SER 222 Ca -0.46 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.48 1e1u h SER 222 Cb 1.59 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 64.01 1e1u h SER 222 CO -0.17 0.23 0.62 1.56 -1.14 0.00 0.00 176.83 177.93 1e1u h GLN 223 N 0.32 1.28 -0.05 3.45 1.08 -0.90 0.12 115.11 120.42 1e1u h GLN 223 Ca 0.09 -0.09 -0.16 0.00 -1.45 0.00 0.00 58.65 57.03 1e1u h GLN 223 Cb 0.02 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 27.15 1e1u h GLN 223 CO -0.01 0.86 -0.69 0.00 -0.95 0.00 0.00 178.83 178.03 1e1u h ALA 224 N 1.37 0.73 -0.11 3.87 0.00 -1.45 -2.97 119.26 120.70 1e1u h ALA 224 Ca 0.35 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1e1u h ALA 224 Cb -0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1e1u h ALA 224 CO -0.07 0.78 -0.17 -0.92 0.00 0.00 0.00 179.25 178.87 1e1u h TYR 225 N 0.17 0.18 -2.07 0.00 3.20 -0.52 -3.10 116.97 114.83 1e1u h TYR 225 Ca -0.02 -0.02 -0.75 0.00 3.14 0.00 0.00 58.73 61.07 1e1u h TYR 225 Cb 1.24 -0.05 -0.30 0.00 1.54 0.00 0.00 36.73 39.16 1e1u h TYR 225 CO 0.03 0.35 0.75 0.66 -1.64 0.00 0.00 178.16 178.30 1e1u n TYR 226 N -4.26 3.03 -3.22 -3.82 4.01 0.36 -4.63 117.16 108.64 1e1u n TYR 226 Ca -0.01 -2.63 -0.24 0.00 -0.16 0.00 0.00 57.90 54.87 1e1u n TYR 226 Cb 0.29 -1.03 -0.06 0.00 -0.31 0.00 0.00 39.34 38.22 1e1u n TYR 226 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1e1u n GLN 227 N -0.33 1.49 0.00 -0.72 1.13 -1.17 -4.91 117.38 112.87 1e1u n GLN 227 Ca 0.48 -3.79 0.00 0.00 -1.94 0.00 0.00 57.00 51.75 1e1u n GLN 227 Cb 0.30 -1.68 0.00 0.00 0.11 0.00 0.00 30.24 28.96 1e1u n GLN 227 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51