#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 -1.13 0.03 -0.72 0.00 -2.05 -3.36 103.07 95.84 1e1u h GLY 126 Ca 0.00 0.43 -0.27 0.00 0.00 0.00 0.00 47.33 47.49 1e1u h GLY 126 CO 0.00 -0.41 -2.26 0.61 0.00 0.00 0.00 176.54 174.48 1e1u n GLY 127 N -1.56 -1.00 3.62 4.60 0.00 -1.26 -4.92 105.19 104.66 1e1u n GLY 127 Ca -0.15 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.77 1.21 0.57 1.61 1.51 -1.26 -4.97 117.35 113.25 1e1u s TYR 128 Ca -0.09 0.30 -0.15 0.00 -1.01 0.00 0.00 57.07 56.12 1e1u s TYR 128 Cb 0.08 -4.01 -0.06 0.00 -0.11 0.00 0.00 41.96 37.87 1e1u s TYR 128 CO 0.85 -4.41 1.01 1.41 -1.11 0.00 0.00 175.55 173.30 1e1u s MET 129 N 5.88 3.68 -0.07 -0.62 -2.45 -1.22 -4.91 119.30 119.58 1e1u s MET 129 Ca 0.97 0.96 0.05 0.00 -1.25 0.00 0.00 55.69 56.41 1e1u s MET 129 Cb -0.35 -2.09 -0.00 0.00 1.25 0.00 0.00 34.83 33.63 1e1u s MET 129 CO 0.37 -0.50 -0.22 -1.17 1.05 0.00 0.00 175.02 174.54 1e1u s LEU 130 N -4.51 2.02 0.00 4.11 2.96 -1.26 -2.42 118.68 119.57 1e1u s LEU 130 Ca 0.59 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 1e1u s LEU 130 Cb -0.12 -1.27 0.00 0.00 0.50 0.00 0.00 46.19 45.30 1e1u s LEU 130 CO 0.39 0.19 0.00 0.61 -1.32 0.00 0.00 176.35 176.22 1e1u n GLY 131 N 3.22 1.77 3.48 7.98 0.00 -1.25 -5.05 105.19 115.35 1e1u n GLY 131 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.02 1.10 0.56 1.61 0.01 -1.26 -5.07 113.70 109.63 1e1u s SER 132 Ca 0.00 -1.56 -0.07 0.00 1.31 0.00 0.00 55.95 55.63 1e1u s SER 132 Cb 0.00 0.68 -0.01 0.00 0.21 0.00 0.00 66.02 66.89 1e1u s SER 132 CO 0.00 -1.32 0.89 0.00 0.41 0.00 0.00 173.24 173.22 1e1u s ALA 133 N -2.93 3.28 -0.04 1.44 0.00 -1.26 -4.07 121.76 118.18 1e1u s ALA 133 Ca 0.31 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.78 1e1u s ALA 133 Cb -0.01 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.43 1e1u s ALA 133 CO 0.22 -0.65 -0.09 1.41 0.00 0.00 0.00 175.76 176.65 1e1u s MET 134 N -4.96 1.09 0.65 0.00 1.75 -0.07 -4.96 119.30 112.80 1e1u s MET 134 Ca 0.52 -0.30 -0.18 0.00 -1.25 0.00 0.00 55.69 54.48 1e1u s MET 134 Cb -0.11 -1.00 -0.01 0.00 2.84 0.00 0.00 34.83 36.56 1e1u s MET 134 CO 0.47 0.07 1.28 -1.12 -0.65 0.00 0.00 175.02 175.07 1e1u s SER 135 N 0.37 4.63 -0.48 1.11 0.01 -1.26 -4.84 113.70 113.24 1e1u s SER 135 Ca -0.06 2.57 -0.43 0.00 1.31 0.00 0.00 55.95 59.34 1e1u s SER 135 Cb -0.11 -2.61 -0.18 0.00 0.21 0.00 0.00 66.02 63.33 1e1u s SER 135 CO 0.01 -1.98 2.13 -2.11 0.41 0.00 0.00 173.24 171.70 1e1u n ARG 136 N -1.94 0.13 0.00 12.44 1.85 -1.26 -4.86 116.66 123.01 1e1u n ARG 136 Ca 0.15 0.03 0.13 0.00 -1.00 0.00 0.00 57.85 57.17 1e1u n ARG 136 Cb 0.48 -1.61 0.62 0.00 -1.05 0.00 0.00 32.46 30.90 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 7.46 0.18 -3.32 2.89 -0.04 -1.26 -4.98 135.00 135.93 1e1u n PRO 137 Ca 0.53 0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.81 1e1u n PRO 137 Cb -0.01 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.97 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 -1.40 -6.81 -2.84 0.52 2.08 -1.26 -4.91 119.36 104.74 1e1u n ILE 138 Ca 0.09 0.23 -0.43 0.00 0.56 0.00 0.00 62.75 63.21 1e1u n ILE 138 Cb 0.27 -5.01 -0.04 0.00 -0.75 0.00 0.00 39.64 34.10 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 -2.35 4.59 -0.62 1.39 1.01 -1.26 -5.00 121.20 118.96 1e1u s ILE 139 Ca 0.21 1.05 -0.27 0.00 0.00 0.00 0.00 60.65 61.64 1e1u s ILE 139 Cb -0.03 -4.33 -0.00 0.00 0.01 0.00 0.00 42.46 38.11 1e1u s ILE 139 CO 0.83 -0.57 1.65 -1.00 0.00 0.00 0.00 174.94 175.85 1e1u s HIS 140 N 3.45 1.91 0.35 3.97 3.76 -1.26 -4.85 115.29 122.63 1e1u s HIS 140 Ca 0.37 0.53 0.02 0.00 -0.15 0.00 0.00 55.06 55.83 1e1u s HIS 140 Cb -0.12 -4.27 0.64 0.00 1.11 0.00 0.00 32.58 29.95 1e1u s HIS 140 CO 0.20 -2.24 2.01 0.74 -0.85 0.00 0.00 174.74 174.60 1e1u h PHE 141 N 13.09 0.78 0.00 1.40 0.04 -1.94 -3.47 116.94 126.85 1e1u h PHE 141 Ca -0.27 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.52 1e1u h PHE 141 Cb 1.12 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 39.01 1e1u h PHE 141 CO 1.06 0.50 0.00 0.41 -0.60 0.00 0.00 178.31 179.68 1e1u n GLY 142 N -1.42 1.33 3.11 -1.45 0.00 -1.26 -5.13 105.19 100.37 1e1u n GLY 142 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 0.02 0.08 1.61 0.01 -1.26 -5.03 113.70 107.13 1e1u s SER 143 Ca 0.00 -0.20 -0.21 0.00 1.31 0.00 0.00 55.95 56.85 1e1u s SER 143 Cb 0.00 0.21 -0.11 0.00 0.21 0.00 0.00 66.02 66.33 1e1u s SER 143 CO 0.00 -0.38 1.62 0.44 0.41 0.00 0.00 173.24 175.34 1e1u h ASP 144 N 4.23 0.19 0.65 2.44 3.32 -2.01 -1.43 116.42 123.80 1e1u h ASP 144 Ca -0.31 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.56 1e1u h ASP 144 Cb 1.19 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.70 1e1u h ASP 144 CO 0.41 0.29 -0.31 0.22 -1.72 0.00 0.00 179.24 178.12 1e1u h TYR 145 N 0.07 -0.81 -0.85 4.55 3.20 -1.99 -2.67 116.97 118.47 1e1u h TYR 145 Ca 0.05 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.04 1e1u h TYR 145 Cb 0.16 0.27 -0.09 0.00 1.54 0.00 0.00 36.73 38.61 1e1u h TYR 145 CO -0.02 -0.47 0.44 0.93 -1.64 0.00 0.00 178.16 177.41 1e1u h GLU 146 N -1.02 0.63 0.49 1.82 4.39 -1.95 0.12 114.58 119.06 1e1u h GLU 146 Ca -0.09 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.55 1e1u h GLU 146 Cb 0.71 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1e1u h GLU 146 CO 0.15 0.42 -0.24 0.22 -1.16 0.00 0.00 179.01 178.40 1e1u h ASP 147 N 0.65 -0.56 -0.85 1.42 3.58 -1.29 -1.66 116.42 117.71 1e1u h ASP 147 Ca 0.46 0.02 0.09 0.00 0.42 0.00 0.00 57.03 58.02 1e1u h ASP 147 Cb 0.62 0.15 -0.06 0.00 1.72 0.00 0.00 39.33 41.75 1e1u h ASP 147 CO -0.35 -0.38 0.55 -0.09 -2.88 0.00 0.00 179.24 176.09 1e1u h ARG 148 N -0.70 0.79 0.76 0.28 2.43 -1.08 0.22 114.38 117.09 1e1u h ARG 148 Ca -0.07 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1e1u h ARG 148 Cb 0.51 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1e1u h ARG 148 CO 0.11 0.53 -0.49 -0.92 -1.51 0.00 0.00 179.97 177.69 1e1u h TYR 149 N 0.82 -1.31 -0.53 2.20 3.20 -0.79 -1.23 116.97 119.33 1e1u h TYR 149 Ca 0.39 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.31 1e1u h TYR 149 Cb 0.41 0.47 -0.06 0.00 1.54 0.00 0.00 36.73 39.10 1e1u h TYR 149 CO -0.00 -0.72 0.22 -0.92 -1.64 0.00 0.00 178.16 175.10 1e1u h TYR 150 N -1.18 0.39 -0.55 -3.82 3.20 -0.74 -0.87 116.97 113.40 1e1u h TYR 150 Ca -0.10 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.89 1e1u h TYR 150 Cb 0.95 -0.10 -0.08 0.00 1.54 0.00 0.00 36.73 39.04 1e1u h TYR 150 CO -0.11 0.15 0.10 0.00 -1.64 0.00 0.00 178.16 176.65 1e1u h ARG 151 N 0.42 0.22 0.00 1.82 2.47 -0.49 0.51 114.38 119.33 1e1u h ARG 151 Ca 0.25 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 1e1u h ARG 151 Cb 0.24 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1e1u h ARG 151 CO -0.23 0.15 0.00 0.93 0.56 0.00 0.00 179.97 181.38 1e1u h GLU 152 N 0.23 0.00 0.00 0.04 4.39 -0.77 -3.35 114.58 115.12 1e1u h GLU 152 Ca 0.29 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.81 1e1u h GLU 152 Cb 0.41 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 1e1u h GLU 152 CO -0.38 0.00 -1.66 0.09 -1.16 0.00 0.00 179.01 175.90 1e1u n ASN 153 N -2.96 0.59 0.25 1.42 3.02 -0.37 -4.64 115.26 112.57 1e1u n ASN 153 Ca 0.04 0.26 0.17 0.00 -0.03 0.00 0.00 54.58 55.02 1e1u n ASN 153 Cb 0.50 0.56 0.87 0.00 -0.61 0.00 0.00 39.78 41.09 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 0.00 0.00 -0.05 3.52 -0.00 -1.10 -0.48 114.93 116.82 1e1u h MET 154 Ca -0.21 0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.51 1e1u h MET 154 Cb 1.61 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 33.21 1e1u h MET 154 CO 0.04 0.00 0.06 0.45 -0.00 0.00 0.00 176.91 177.46 1e1u h HIS 155 N 0.00 0.00 0.00 -0.10 3.86 -1.87 -2.11 115.15 114.93 1e1u h HIS 155 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1e1u h HIS 155 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1e1u h HIS 155 CO 0.00 0.00 -0.88 2.89 0.86 0.00 0.00 177.93 180.80 1e1u n ARG 156 N -3.82 0.25 -2.02 2.45 1.85 -0.19 -4.95 116.66 110.23 1e1u n ARG 156 Ca -0.02 0.02 -0.30 0.00 -1.00 0.00 0.00 57.85 56.55 1e1u n ARG 156 Cb 0.15 -1.60 0.03 0.00 -1.05 0.00 0.00 32.46 29.99 1e1u n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1e1u s TYR 157 N -3.16 3.46 0.50 2.89 2.02 -0.80 -5.03 117.35 117.23 1e1u s TYR 157 Ca 0.05 1.07 -0.21 0.00 -0.37 0.00 0.00 57.07 57.60 1e1u s TYR 157 Cb 0.14 -2.81 -0.06 0.00 -0.40 0.00 0.00 41.96 38.83 1e1u s TYR 157 CO 0.77 -0.85 1.17 -1.25 -1.57 0.00 0.00 175.55 173.82 1e1u s PRO 158 N -5.18 3.52 -0.00 -1.71 0.04 -1.26 -4.96 135.00 125.44 1e1u s PRO 158 Ca 0.55 1.75 0.05 0.00 0.04 0.00 0.00 61.00 63.39 1e1u s PRO 158 Cb -0.11 -2.22 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 1e1u s PRO 158 CO 0.51 -0.75 0.22 0.09 0.04 0.00 0.00 177.00 177.11 1e1u n ASN 159 N -0.89 0.36 -4.21 6.66 3.02 -1.26 -4.99 115.26 113.96 1e1u n ASN 159 Ca 0.09 -0.60 -0.14 0.00 -0.03 0.00 0.00 54.58 53.90 1e1u n ASN 159 Cb 0.49 1.01 -0.10 0.00 -0.61 0.00 0.00 39.78 40.56 1e1u n ASN 159 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1e1u s GLN 160 N -1.52 0.94 -0.01 3.52 -0.21 -1.26 -0.89 119.66 120.23 1e1u s GLN 160 Ca 0.02 -1.30 0.00 0.00 0.02 0.00 0.00 55.36 54.10 1e1u s GLN 160 Cb 0.04 -0.56 0.01 0.00 1.00 0.00 0.00 33.01 33.50 1e1u s GLN 160 CO 0.21 0.07 -0.01 0.14 -2.12 0.00 0.00 175.29 173.59 1e1u s VAL 161 N -2.91 0.13 0.33 1.09 -7.23 -1.26 -5.04 120.40 105.51 1e1u s VAL 161 Ca 0.11 0.01 -0.11 0.00 -1.81 0.00 0.00 61.98 60.18 1e1u s VAL 161 Cb 0.00 -0.16 -0.07 0.00 0.56 0.00 0.00 36.38 36.71 1e1u s VAL 161 CO -0.00 0.08 0.68 -0.31 -0.31 0.00 0.00 175.10 175.24 1e1u s TYR 162 N 0.40 3.44 0.29 2.82 1.51 -1.26 -3.80 117.35 120.75 1e1u s TYR 162 Ca -0.04 0.99 -0.11 0.00 -1.01 0.00 0.00 57.07 56.91 1e1u s TYR 162 Cb -0.06 -2.37 0.01 0.00 -0.11 0.00 0.00 41.96 39.42 1e1u s TYR 162 CO -0.01 0.06 0.52 1.52 -1.11 0.00 0.00 175.55 176.54 1e1u s TYR 163 N -2.12 0.51 0.08 2.71 1.13 -1.02 -4.56 117.35 114.09 1e1u s TYR 163 Ca 0.50 -0.88 0.03 0.00 -1.41 0.00 0.00 57.07 55.31 1e1u s TYR 163 Cb -0.10 0.21 -0.04 0.00 -1.10 0.00 0.00 41.96 40.93 1e1u s TYR 163 CO 0.25 -1.11 0.10 1.03 -2.51 0.00 0.00 175.55 173.31 1e1u s ARG 164 N -3.53 2.96 0.97 -3.49 0.52 -1.26 -3.46 118.95 111.67 1e1u s ARG 164 Ca 0.24 -0.66 -0.11 0.00 -0.52 0.00 0.00 55.73 54.67 1e1u s ARG 164 Cb -0.01 -2.77 0.17 0.00 0.52 0.00 0.00 34.95 32.86 1e1u s ARG 164 CO 0.12 0.57 1.09 -2.14 0.02 0.00 0.00 175.30 174.96 1e1u s PRO 165 N -2.43 0.62 -1.05 3.54 0.02 -1.26 -4.88 135.00 129.55 1e1u s PRO 165 Ca 0.30 1.02 -0.24 0.00 0.02 0.00 0.00 61.00 62.10 1e1u s PRO 165 Cb -0.12 -1.72 -0.07 0.00 0.02 0.00 0.00 34.50 32.61 1e1u s PRO 165 CO 0.23 -2.74 1.94 -1.64 -0.33 0.00 0.00 177.00 174.46 1e1u s MET 166 N -4.73 2.52 0.13 5.54 -1.94 -1.26 -3.91 119.30 115.64 1e1u s MET 166 Ca 0.66 -0.76 0.00 0.00 -1.71 0.00 0.00 55.69 53.88 1e1u s MET 166 Cb -0.21 -5.16 0.00 0.00 2.01 0.00 0.00 34.83 31.47 1e1u s MET 166 CO 0.59 -3.70 0.00 -3.47 -0.01 0.00 0.00 175.02 168.43 1e1u n ASP 167 N 14.19 -0.69 -0.00 3.03 -0.08 -1.26 -4.94 116.55 126.80 1e1u n ASP 167 Ca 0.43 0.23 -0.20 0.00 -1.51 0.00 0.00 54.79 53.74 1e1u n ASP 167 Cb 0.47 0.84 -0.14 0.00 2.34 0.00 0.00 41.12 44.63 1e1u n ASP 167 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1e1u h GLU 168 N 0.00 0.20 -3.90 -0.67 4.81 -1.96 -3.49 114.58 109.56 1e1u h GLU 168 Ca 0.00 -0.33 -0.17 0.00 -0.13 0.00 0.00 59.36 58.72 1e1u h GLU 168 Cb 0.00 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.42 1e1u h GLU 168 CO 0.00 1.16 -0.16 1.52 -0.73 0.00 0.00 179.01 180.80 1e1u s TYR 169 N -2.41 0.74 0.16 0.92 1.13 -1.26 -5.19 117.35 111.45 1e1u s TYR 169 Ca -0.19 -1.05 -0.15 0.00 -1.41 0.00 0.00 57.07 54.27 1e1u s TYR 169 Cb 0.02 0.05 0.02 0.00 -1.10 0.00 0.00 41.96 40.95 1e1u s TYR 169 CO 0.76 -1.08 0.41 -1.54 -2.51 0.00 0.00 175.55 171.59 1e1u s SER 170 N -3.14 -0.16 0.00 -0.18 1.04 -1.26 -4.33 113.70 105.67 1e1u s SER 170 Ca 0.27 -0.53 -0.29 0.00 0.48 0.00 0.00 55.95 55.88 1e1u s SER 170 Cb -0.00 0.50 0.10 0.00 0.10 0.00 0.00 66.02 66.72 1e1u s SER 170 CO 0.15 -0.94 1.06 0.21 0.98 0.00 0.00 173.24 174.70 1e1u s ASN 171 N -2.87 -0.20 0.13 7.02 3.84 -1.26 -4.85 114.94 116.74 1e1u s ASN 171 Ca 0.09 -0.15 0.18 0.00 0.21 0.00 0.00 52.86 53.19 1e1u s ASN 171 Cb 0.01 0.32 -0.07 0.00 -0.55 0.00 0.00 41.25 40.96 1e1u s ASN 171 CO -0.06 -0.56 0.96 0.06 -2.79 0.00 0.00 177.10 174.72 1e1u h GLN 172 N 2.00 0.00 0.00 0.43 -0.00 -2.01 -3.35 115.11 112.18 1e1u h GLN 172 Ca -0.22 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.30 1e1u h GLN 172 Cb 1.22 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.67 1e1u h GLN 172 CO 0.27 0.23 -1.48 0.09 -0.00 0.00 0.00 178.83 177.95 1e1u n ASN 173 N -2.88 2.51 0.03 0.06 4.13 -1.26 -4.63 115.26 113.22 1e1u n ASN 173 Ca -0.06 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.11 1e1u n ASN 173 Cb 0.75 -0.17 0.05 0.00 -1.54 0.00 0.00 39.78 38.87 1e1u n ASN 173 CO 0.00 0.00 0.00 -1.13 0.28 0.00 0.00 177.26 176.41 1e1u h ASN 174 N -0.10 0.56 -0.67 6.41 -0.00 -1.94 0.33 115.58 120.17 1e1u h ASN 174 Ca -0.20 -0.32 -0.06 0.00 -0.00 0.00 0.00 56.30 55.72 1e1u h ASN 174 Cb 1.26 -0.16 -0.03 0.00 -0.00 0.00 0.00 38.32 39.39 1e1u h ASN 174 CO -0.06 1.04 0.19 0.15 -0.00 0.00 0.00 177.43 178.74 1e1u h PHE 175 N 0.36 1.12 0.74 0.67 3.57 -1.87 -0.25 116.94 121.29 1e1u h PHE 175 Ca -0.01 -0.12 -0.04 0.00 3.53 0.00 0.00 57.97 61.34 1e1u h PHE 175 Cb 1.17 -0.32 0.01 0.00 2.79 0.00 0.00 35.95 39.59 1e1u h PHE 175 CO 0.04 0.90 -0.36 0.28 -2.23 0.00 0.00 178.31 176.95 1e1u h VAL 176 N 1.03 0.12 -0.39 1.41 2.07 -1.80 -2.78 116.25 115.90 1e1u h VAL 176 Ca 0.22 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.59 1e1u h VAL 176 Cb 0.33 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 1e1u h VAL 176 CO -0.00 0.01 0.05 0.45 0.02 0.00 0.00 177.57 178.10 1e1u h HIS 177 N -1.19 0.08 -0.36 1.57 3.86 -0.55 0.22 115.15 118.78 1e1u h HIS 177 Ca -0.10 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.03 1e1u h HIS 177 Cb 0.78 0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.27 1e1u h HIS 177 CO -0.00 -0.02 -0.16 0.22 0.86 0.00 0.00 177.93 178.83 1e1u h ASP 178 N 0.17 0.77 -0.31 2.45 3.58 -1.17 0.19 116.42 122.10 1e1u h ASP 178 Ca 0.19 -0.40 0.03 0.00 0.42 0.00 0.00 57.03 57.27 1e1u h ASP 178 Cb 0.25 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 1e1u h ASP 178 CO -0.27 0.99 0.12 0.00 -2.88 0.00 0.00 179.24 177.20 1e1u h VAL 180 N 0.26 0.28 -0.54 0.00 2.07 -0.42 0.20 116.25 118.11 1e1u h VAL 180 Ca 0.14 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.68 1e1u h VAL 180 Cb 0.10 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1e1u h VAL 180 CO -0.13 0.00 0.36 -1.13 0.02 0.00 0.00 177.57 176.69 1e1u h ASN 181 N -0.65 0.58 -0.39 0.57 -0.73 -0.36 0.20 115.58 114.80 1e1u h ASN 181 Ca -0.00 -0.01 -0.11 0.00 1.87 0.00 0.00 56.30 58.05 1e1u h ASN 181 Cb 0.63 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 39.07 1e1u h ASN 181 CO -0.12 0.41 -0.17 0.40 -0.37 0.00 0.00 177.43 177.57 1e1u h ILE 182 N 0.68 1.28 0.21 2.57 1.08 -0.58 -0.60 117.51 122.15 1e1u h ILE 182 Ca 0.21 -1.30 -0.30 0.00 -0.39 0.00 0.00 64.86 63.08 1e1u h ILE 182 Cb 0.01 1.29 0.03 0.00 -3.07 0.00 0.00 36.82 35.09 1e1u h ILE 182 CO -0.05 0.43 -1.31 0.74 -0.69 0.00 0.00 178.15 177.28 1e1u h THR 183 N 0.61 1.33 -0.29 -0.27 2.02 0.46 0.44 112.91 117.21 1e1u h THR 183 Ca 0.09 -2.62 0.00 0.00 0.77 0.00 0.00 66.41 64.66 1e1u h THR 183 Cb 0.72 3.01 -0.02 0.00 -1.74 0.00 0.00 68.15 70.13 1e1u h THR 183 CO 0.05 0.78 0.19 0.40 0.37 0.00 0.00 175.52 177.32 1e1u h ILE 184 N 0.07 1.07 0.01 3.11 1.08 -0.78 -2.93 117.51 119.14 1e1u h ILE 184 Ca -0.22 -0.14 0.02 0.00 -0.39 0.00 0.00 64.86 64.13 1e1u h ILE 184 Cb 2.02 0.64 -0.05 0.00 -3.07 0.00 0.00 36.82 36.37 1e1u h ILE 184 CO 0.25 0.07 -0.46 0.50 -0.69 0.00 0.00 178.15 177.81 1e1u h LYS 185 N 0.39 -0.57 0.00 2.37 3.64 -0.93 -2.28 116.57 119.20 1e1u h LYS 185 Ca 0.11 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1e1u h LYS 185 Cb -0.04 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1e1u h LYS 185 CO -0.03 -0.38 -0.13 -0.56 -2.27 0.00 0.00 179.45 176.08 1e1u h GLN 186 N -0.59 0.00 0.33 1.90 -0.00 -0.79 0.29 115.11 116.25 1e1u h GLN 186 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.64 1e1u h GLN 186 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.11 1e1u h GLN 186 CO -0.30 0.13 -0.16 0.45 -0.00 0.00 0.00 178.83 178.95 1e1u h HIS 187 N 0.00 -0.40 -0.93 0.06 3.86 -1.40 0.34 115.15 116.67 1e1u h HIS 187 Ca -0.00 -0.01 0.26 0.00 -1.16 0.00 0.00 60.37 59.46 1e1u h HIS 187 Cb 0.25 0.13 -0.14 0.00 1.06 0.00 0.00 27.41 28.72 1e1u h HIS 187 CO 0.00 -0.12 0.41 1.15 0.86 0.00 0.00 177.93 180.24 1e1u h THR 188 N -0.67 0.37 0.02 2.45 2.02 -0.28 0.13 112.91 116.96 1e1u h THR 188 Ca -0.04 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 1e1u h THR 188 Cb 0.47 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1e1u h THR 188 CO 0.07 0.06 -0.20 0.58 0.37 0.00 0.00 175.52 176.41 1e1u h VAL 189 N 0.33 1.64 0.00 3.16 2.07 -0.38 -2.78 116.25 120.29 1e1u h VAL 189 Ca 0.62 -2.14 -0.05 0.00 0.82 0.00 0.00 66.70 65.96 1e1u h VAL 189 Cb 1.28 3.05 -0.01 0.00 -1.52 0.00 0.00 31.29 34.09 1e1u h VAL 189 CO -0.59 0.57 -0.22 0.74 0.02 0.00 0.00 177.57 178.09 1e1u h THR 190 N -0.70 1.04 0.00 2.57 2.02 -0.67 -1.73 112.91 115.45 1e1u h THR 190 Ca -0.03 -0.78 -0.07 0.00 0.77 0.00 0.00 66.41 66.31 1e1u h THR 190 Cb 1.05 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1e1u h THR 190 CO 0.04 0.21 -0.32 0.00 0.37 0.00 0.00 175.52 175.82 1e1u h THR 191 N 0.00 0.61 0.00 3.16 1.03 -0.75 -3.10 112.91 113.86 1e1u h THR 191 Ca -0.00 -1.61 -0.00 0.00 -0.01 0.00 0.00 66.41 64.79 1e1u h THR 191 Cb 0.41 2.10 -0.00 0.00 -1.07 0.00 0.00 68.15 69.60 1e1u h THR 191 CO 0.03 0.31 -0.02 0.00 -0.01 0.00 0.00 175.52 175.84 1e1u h THR 192 N 0.00 0.92 -0.55 0.00 1.03 -1.02 0.17 112.91 113.47 1e1u h THR 192 Ca -0.00 -0.05 -0.00 0.00 -0.01 0.00 0.00 66.41 66.34 1e1u h THR 192 Cb 1.08 1.03 -0.03 0.00 -1.07 0.00 0.00 68.15 69.16 1e1u h THR 192 CO 0.04 0.02 0.34 0.74 -0.01 0.00 0.00 175.52 176.65 1e1u h THR 193 N 0.00 1.16 -0.03 0.00 2.02 -1.65 -2.38 112.91 112.03 1e1u h THR 193 Ca -0.00 -0.34 -0.12 0.00 0.77 0.00 0.00 66.41 66.72 1e1u h THR 193 Cb 0.03 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1e1u h THR 193 CO 0.00 0.16 -0.53 0.11 0.37 0.00 0.00 175.52 175.63 1e1u h LYS 194 N 0.74 0.09 0.00 6.66 6.56 -1.05 -3.47 116.57 126.10 1e1u h LYS 194 Ca 0.20 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.73 1e1u h LYS 194 Cb -0.03 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.63 1e1u h LYS 194 CO -0.04 0.60 0.00 0.41 -2.06 0.00 0.00 179.45 178.36 1e1u n GLY 195 N 0.04 1.78 3.67 3.86 0.00 0.37 -5.12 105.19 109.79 1e1u n GLY 195 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1e1u n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1e1u s GLU 196 N 0.00 0.98 0.00 1.61 0.41 -1.03 -4.83 118.70 115.84 1e1u s GLU 196 Ca 0.00 1.44 0.00 0.00 -0.41 0.00 0.00 54.97 56.00 1e1u s GLU 196 Cb 0.00 -1.73 0.00 0.00 -1.78 0.00 0.00 34.13 30.62 1e1u s GLU 196 CO 0.00 -2.62 0.09 -1.71 -0.49 0.00 0.00 175.26 170.53 1e1u n ASN 197 N -4.22 0.18 -2.17 -0.19 5.15 -1.26 -3.95 115.26 108.80 1e1u n ASN 197 Ca 0.11 -0.56 -0.00 0.00 -0.60 0.00 0.00 54.58 53.53 1e1u n ASN 197 Cb 0.52 0.22 -0.00 0.00 -0.53 0.00 0.00 39.78 39.99 1e1u n ASN 197 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1e1u n PHE 198 N -0.22 -2.20 -1.69 1.20 3.72 -1.26 -4.97 117.46 112.04 1e1u n PHE 198 Ca 0.00 1.31 -0.37 0.00 -0.05 0.00 0.00 57.45 58.34 1e1u n PHE 198 Cb 0.07 -2.29 0.07 0.00 -0.94 0.00 0.00 39.48 36.39 1e1u n PHE 198 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1e1u n THR 199 N 1.94 4.71 0.21 4.37 5.66 -1.26 -4.73 114.28 125.18 1e1u n THR 199 Ca -0.00 -0.49 0.13 0.00 -3.05 0.00 0.00 64.05 60.64 1e1u n THR 199 Cb 0.00 -1.43 0.75 0.00 -1.55 0.00 0.00 70.33 68.10 1e1u n THR 199 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1e1u h GLU 200 N 0.46 0.00 -0.37 1.09 3.07 -1.98 0.08 114.58 116.93 1e1u h GLU 200 Ca -0.50 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.35 1e1u h GLU 200 Cb 1.34 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.24 1e1u h GLU 200 CO 0.52 0.00 0.19 1.15 -1.40 0.00 0.00 179.01 179.48 1e1u h THR 201 N 0.00 1.15 -0.28 1.13 2.02 -1.98 0.25 112.91 115.20 1e1u h THR 201 Ca 0.06 -0.42 -0.12 0.00 0.77 0.00 0.00 66.41 66.70 1e1u h THR 201 Cb 0.27 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1e1u h THR 201 CO -0.00 0.16 -0.34 0.44 0.37 0.00 0.00 175.52 176.15 1e1u h ASP 202 N 0.47 0.64 -0.09 4.18 5.19 -1.37 -0.60 116.42 124.84 1e1u h ASP 202 Ca 0.13 -0.26 -0.04 0.00 -0.62 0.00 0.00 57.03 56.23 1e1u h ASP 202 Cb 0.08 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 1e1u h ASP 202 CO -0.02 0.93 -0.11 0.58 -3.12 0.00 0.00 179.24 177.51 1e1u h VAL 203 N 0.52 1.38 -0.25 -1.35 2.07 -1.00 -1.84 116.25 115.79 1e1u h VAL 203 Ca 0.06 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 1e1u h VAL 203 Cb 0.83 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1e1u h VAL 203 CO 0.07 0.37 0.07 0.11 0.02 0.00 0.00 177.57 178.21 1e1u h LYS 204 N -0.21 0.34 -0.52 1.57 6.56 -0.43 0.17 116.57 124.05 1e1u h LYS 204 Ca 0.01 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.54 1e1u h LYS 204 Cb 0.64 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.21 1e1u h LYS 204 CO 0.03 0.32 0.26 0.52 -2.06 0.00 0.00 179.45 178.51 1e1u h MET 205 N 0.35 0.75 -0.55 3.15 2.86 -1.02 -2.95 114.93 117.51 1e1u h MET 205 Ca 0.09 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1e1u h MET 205 Cb 0.12 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1e1u h MET 205 CO -0.01 0.61 0.11 0.52 1.06 0.00 0.00 176.91 179.20 1e1u h MET 206 N 0.70 0.90 -0.63 1.72 2.86 -0.25 -3.20 114.93 117.03 1e1u h MET 206 Ca 0.18 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1e1u h MET 206 Cb 0.10 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 1e1u h MET 206 CO -0.02 0.86 0.41 0.93 1.06 0.00 0.00 176.91 180.15 1e1u h GLU 207 N 0.80 0.84 -0.41 1.72 5.08 -0.58 0.28 114.58 122.31 1e1u h GLU 207 Ca 0.17 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 1e1u h GLU 207 Cb 0.38 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1e1u h GLU 207 CO 0.01 0.56 -0.05 0.00 -1.00 0.00 0.00 179.01 178.52 1e1u h ARG 208 N 0.86 0.75 0.34 2.33 2.47 -1.59 -1.69 114.38 117.85 1e1u h ARG 208 Ca 0.23 -0.27 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 1e1u h ARG 208 Cb -0.09 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.18 1e1u h ARG 208 CO -0.05 0.86 -0.16 0.28 0.56 0.00 0.00 179.97 181.46 1e1u h VAL 209 N 0.57 0.66 -0.35 2.04 2.07 -1.03 -0.79 116.25 119.43 1e1u h VAL 209 Ca 0.11 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1e1u h VAL 209 Cb 0.56 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1e1u h VAL 209 CO 0.03 0.09 0.11 0.58 0.02 0.00 0.00 177.57 178.39 1e1u h VAL 210 N -0.71 1.15 0.53 2.57 2.07 -0.62 -1.21 116.25 120.03 1e1u h VAL 210 Ca -0.05 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1e1u h VAL 210 Cb 0.49 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1e1u h VAL 210 CO 0.08 0.19 -0.35 -0.33 0.02 0.00 0.00 177.57 177.17 1e1u h GLU 211 N 0.49 -0.80 -0.85 1.57 5.08 -1.18 -0.45 114.58 118.44 1e1u h GLU 211 Ca 0.12 0.05 0.19 0.00 -1.00 0.00 0.00 59.36 58.73 1e1u h GLU 211 Cb 0.15 0.18 -0.11 0.00 0.50 0.00 0.00 28.75 29.47 1e1u h GLU 211 CO -0.01 -0.53 0.36 1.96 -1.00 0.00 0.00 179.01 179.79 1e1u h GLN 212 N -0.83 0.41 0.39 2.33 1.08 -0.47 0.21 115.11 118.22 1e1u h GLN 212 Ca -0.07 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 1e1u h GLN 212 Cb 0.68 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1e1u h GLN 212 CO 0.05 0.27 -0.19 0.52 -0.95 0.00 0.00 178.83 178.54 1e1u h MET 213 N 0.42 -0.50 0.00 1.46 2.86 -1.21 -0.45 114.93 117.51 1e1u h MET 213 Ca 0.51 0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 58.11 1e1u h MET 213 Cb 0.90 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 1e1u h MET 213 CO -0.49 -0.21 -0.35 0.00 1.06 0.00 0.00 176.91 176.93 1e1u h ILE 215 N 0.00 0.89 -0.89 0.00 2.04 -0.71 -1.23 117.51 117.61 1e1u h ILE 215 Ca -0.00 -0.51 0.10 0.00 1.00 0.00 0.00 64.86 65.44 1e1u h ILE 215 Cb 0.76 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.97 1e1u h ILE 215 CO 0.05 0.12 0.54 0.74 0.00 0.00 0.00 178.15 179.59 1e1u h THR 216 N -0.52 0.94 0.30 -0.27 2.02 0.18 0.18 112.91 115.73 1e1u h THR 216 Ca -0.03 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1e1u h THR 216 Cb 0.39 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1e1u h THR 216 CO 0.04 0.16 -0.14 1.56 0.37 0.00 0.00 175.52 177.52 1e1u h GLN 217 N 0.90 -0.38 -0.09 6.66 1.08 -1.02 -1.79 115.11 120.47 1e1u h GLN 217 Ca 0.43 0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.68 1e1u h GLN 217 Cb 0.36 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1e1u h GLN 217 CO -0.24 -0.20 0.16 -0.92 -0.95 0.00 0.00 178.83 176.68 1e1u h TYR 218 N -0.48 0.00 -0.36 2.96 3.20 -0.08 0.12 116.97 122.33 1e1u h TYR 218 Ca -0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1e1u h TYR 218 Cb 0.36 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1e1u h TYR 218 CO -0.03 0.00 0.00 0.39 -1.64 0.00 0.00 178.16 176.88 1e1u n GLU 219 N -3.48 3.06 0.00 1.82 -0.58 0.52 -3.80 120.64 118.19 1e1u n GLU 219 Ca -0.01 -2.52 0.00 0.00 -0.42 0.00 0.00 57.16 54.21 1e1u n GLU 219 Cb 0.25 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1e1u n GLU 219 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1e1u n LYS 220 N 0.20 0.78 -0.04 3.49 2.85 -0.70 -4.96 118.16 119.79 1e1u n LYS 220 Ca 0.18 0.00 -0.00 0.00 -1.05 0.00 0.00 58.31 57.44 1e1u n LYS 220 Cb 0.70 -0.68 -0.10 0.00 -0.65 0.00 0.00 35.03 34.29 1e1u n LYS 220 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1e1u n GLU 221 N -1.43 1.27 -0.20 -1.58 0.00 0.37 -3.94 120.64 115.12 1e1u n GLU 221 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 57.16 57.03 1e1u n GLU 221 Cb 0.18 -1.32 0.03 0.00 0.00 0.00 0.00 31.44 30.33 1e1u n GLU 221 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 1e1u h SER 222 N 0.00 0.71 -0.87 4.31 0.02 -1.66 -2.56 113.55 113.51 1e1u h SER 222 Ca -0.19 -0.08 0.17 0.00 -0.84 0.00 0.00 61.79 60.85 1e1u h SER 222 Cb 1.26 -0.18 -0.10 0.00 0.14 0.00 0.00 62.40 63.52 1e1u h SER 222 CO 0.01 0.59 0.43 1.56 -1.14 0.00 0.00 176.83 178.28 1e1u h GLN 223 N 0.78 0.54 -0.23 3.45 4.20 -1.80 -2.25 115.11 119.81 1e1u h GLN 223 Ca 0.21 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.95 1e1u h GLN 223 Cb 0.02 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1e1u h GLN 223 CO -0.03 0.36 0.17 0.00 -0.67 0.00 0.00 178.83 178.66 1e1u h ALA 224 N 1.60 2.16 0.04 3.87 0.00 -1.58 -0.39 119.26 124.96 1e1u h ALA 224 Ca 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1e1u h ALA 224 Cb 0.78 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1e1u h ALA 224 CO -0.41 -0.29 -0.03 -0.92 0.00 0.00 0.00 179.25 177.60 1e1u h TYR 225 N 0.00 -0.08 -2.33 0.00 5.03 -1.50 -3.35 116.97 114.74 1e1u h TYR 225 Ca 0.11 0.00 -0.60 0.00 2.58 0.00 0.00 58.73 60.82 1e1u h TYR 225 Cb 0.45 0.03 -0.42 0.00 1.55 0.00 0.00 36.73 38.35 1e1u h TYR 225 CO 0.00 -0.05 -0.64 2.48 -1.32 0.00 0.00 178.16 178.62 1e1u n TYR 226 N -5.13 3.14 0.00 -3.82 0.18 -0.20 -4.79 117.16 106.54 1e1u n TYR 226 Ca -0.07 -4.11 0.00 0.00 1.88 0.00 0.00 57.90 55.59 1e1u n TYR 226 Cb 0.07 -0.54 0.00 0.00 -0.38 0.00 0.00 39.34 38.49 1e1u n TYR 226 CO 0.00 0.00 0.00 0.94 -2.08 0.00 0.00 176.86 175.72 1e1u n GLN 227 N 1.12 0.00 0.00 -3.48 0.00 -0.92 -4.84 117.38 109.25 1e1u n GLN 227 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.27 1e1u n GLN 227 Cb 0.41 -0.52 0.00 0.00 0.00 0.00 0.00 30.24 30.13 1e1u n GLN 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60