#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 1.79 0.00 -0.72 0.00 -1.26 -2.99 105.19 102.01 1e1u n GLY 126 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.60 3.77 -0.02 0.00 -1.26 -5.13 105.19 103.15 1e1u n GLY 127 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 2.64 0.37 1.61 2.02 -1.16 -4.86 117.35 117.96 1e1u s TYR 128 Ca 0.00 1.28 0.06 0.00 -0.37 0.00 0.00 57.07 58.04 1e1u s TYR 128 Cb 0.00 -3.88 -0.03 0.00 -0.40 0.00 0.00 41.96 37.66 1e1u s TYR 128 CO 0.00 -2.66 0.22 0.00 -1.57 0.00 0.00 175.55 171.53 1e1u s MET 129 N -2.22 1.83 0.25 -0.62 0.23 -0.02 -4.80 119.30 113.96 1e1u s MET 129 Ca 0.56 -2.09 -0.04 0.00 -1.03 0.00 0.00 55.69 53.09 1e1u s MET 129 Cb -0.43 -0.07 0.06 0.00 -1.53 0.00 0.00 34.83 32.86 1e1u s MET 129 CO 0.57 -0.58 0.31 -0.11 -2.03 0.00 0.00 175.02 173.18 1e1u n LEU 130 N -0.75 0.00 0.00 0.18 7.94 -1.26 -1.75 117.00 121.36 1e1u n LEU 130 Ca 0.02 -0.34 0.00 0.00 -1.11 0.00 0.00 56.01 54.57 1e1u n LEU 130 Cb 0.63 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 44.34 1e1u n LEU 130 CO 0.33 -0.83 0.00 0.61 -1.11 0.00 0.00 177.39 176.39 1e1u n GLY 131 N 2.50 4.45 0.00 -3.96 0.00 -1.26 -4.86 105.19 102.07 1e1u n GLY 131 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1e1u n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1e1u n SER 132 N 0.00 0.00 -3.68 1.61 7.64 -1.26 -5.13 113.62 112.80 1e1u n SER 132 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 1e1u n SER 132 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1e1u n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1e1u s ALA 133 N -3.91 -2.24 0.03 -0.43 0.00 -1.26 -5.06 121.76 108.90 1e1u s ALA 133 Ca 0.00 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.23 1e1u s ALA 133 Cb 0.00 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 1e1u s ALA 133 CO 0.00 -1.10 -0.05 -1.64 0.00 0.00 0.00 175.76 172.97 1e1u s MET 134 N -2.25 0.42 -0.42 0.00 -1.94 -1.22 -5.09 119.30 108.80 1e1u s MET 134 Ca 0.22 -0.70 -0.05 0.00 -1.71 0.00 0.00 55.69 53.45 1e1u s MET 134 Cb 0.01 -0.08 0.11 0.00 2.01 0.00 0.00 34.83 36.88 1e1u s MET 134 CO -0.01 -0.00 0.24 -1.12 -0.01 0.00 0.00 175.02 174.11 1e1u s SER 135 N -1.56 5.38 -0.28 3.03 0.01 -1.26 -4.71 113.70 114.31 1e1u s SER 135 Ca -0.12 -1.97 -0.01 0.00 1.31 0.00 0.00 55.95 55.15 1e1u s SER 135 Cb -0.10 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.26 1e1u s SER 135 CO -0.01 -0.58 0.02 0.54 0.41 0.00 0.00 173.24 173.63 1e1u n ARG 136 N 4.69 -3.08 -0.23 12.44 1.74 -1.26 -4.92 116.66 126.04 1e1u n ARG 136 Ca -0.04 2.53 -0.06 0.00 -0.77 0.00 0.00 57.85 59.51 1e1u n ARG 136 Cb 0.41 -4.85 0.04 0.00 -1.02 0.00 0.00 32.46 27.04 1e1u n ARG 136 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1e1u h PRO 137 N 3.10 0.87 -3.36 5.56 0.13 -1.96 -3.49 132.00 132.84 1e1u h PRO 137 Ca -0.00 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1e1u h PRO 137 Cb 0.17 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.12 1e1u h PRO 137 CO 0.09 0.64 -0.70 -0.89 -0.23 0.00 0.00 178.00 176.91 1e1u n ILE 138 N -4.57 -9.30 -3.87 -3.56 5.41 -1.26 -5.10 119.36 97.10 1e1u n ILE 138 Ca 0.05 2.41 -0.12 0.00 1.00 0.00 0.00 62.75 66.09 1e1u n ILE 138 Cb 0.07 -4.24 -0.14 0.00 -0.71 0.00 0.00 39.64 34.62 1e1u n ILE 138 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1e1u s ILE 139 N -0.66 0.01 -0.87 1.39 1.01 -1.26 -5.11 121.20 115.71 1e1u s ILE 139 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.44 1e1u s ILE 139 Cb 0.00 -0.05 0.20 0.00 0.01 0.00 0.00 42.46 42.62 1e1u s ILE 139 CO 0.00 -0.03 0.88 -1.00 0.00 0.00 0.00 174.94 174.79 1e1u s HIS 140 N -0.09 3.60 0.41 3.97 3.76 -1.26 -4.90 115.29 120.78 1e1u s HIS 140 Ca -0.01 -1.85 0.39 0.00 -0.15 0.00 0.00 55.06 53.43 1e1u s HIS 140 Cb -0.01 -3.95 2.03 0.00 1.11 0.00 0.00 32.58 31.77 1e1u s HIS 140 CO -0.00 -1.13 2.19 0.74 -0.85 0.00 0.00 174.74 175.69 1e1u h PHE 141 N 8.03 0.00 0.00 1.40 0.04 -1.99 -3.44 116.94 120.97 1e1u h PHE 141 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1e1u h PHE 141 Cb 1.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.18 1e1u h PHE 141 CO 1.07 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 179.19 1e1u n GLY 142 N -0.90 0.91 3.32 -1.45 0.00 -1.26 -5.13 105.19 100.68 1e1u n GLY 142 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.12 0.03 -0.07 1.61 0.01 -1.26 -5.08 113.70 108.83 1e1u s SER 143 Ca 0.00 -0.78 0.02 0.00 1.31 0.00 0.00 55.95 56.51 1e1u s SER 143 Cb 0.00 0.42 -0.25 0.00 0.21 0.00 0.00 66.02 66.40 1e1u s SER 143 CO 0.00 -0.86 0.58 0.44 0.41 0.00 0.00 173.24 173.80 1e1u h ASP 144 N 2.56 0.23 0.33 2.44 3.32 -2.00 -1.63 116.42 121.67 1e1u h ASP 144 Ca -0.32 -0.48 -0.03 0.00 0.02 0.00 0.00 57.03 56.23 1e1u h ASP 144 Cb 1.22 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 1e1u h ASP 144 CO 0.49 1.42 -0.12 0.10 -1.72 0.00 0.00 179.24 179.41 1e1u h TYR 145 N 0.04 0.00 0.14 4.55 -0.00 -2.00 -1.78 116.97 117.92 1e1u h TYR 145 Ca -0.33 0.00 -0.27 0.00 0.00 0.00 0.00 58.73 58.13 1e1u h TYR 145 Cb 2.02 0.00 0.03 0.00 0.00 0.00 0.00 36.73 38.78 1e1u h TYR 145 CO 0.04 0.12 -1.14 0.93 -0.00 0.00 0.00 178.16 178.11 1e1u h GLU 146 N 0.00 0.53 0.08 0.10 4.39 -1.96 -3.19 114.58 114.53 1e1u h GLU 146 Ca -0.00 -0.76 -0.00 0.00 0.34 0.00 0.00 59.36 58.94 1e1u h GLU 146 Cb 0.32 0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1e1u h GLU 146 CO 0.02 1.34 -0.04 0.38 -1.16 0.00 0.00 179.01 179.55 1e1u h ASP 147 N 0.10 -0.09 -0.90 1.42 3.04 -0.69 -2.09 116.42 117.20 1e1u h ASP 147 Ca -0.18 -0.03 0.05 0.00 -3.24 0.00 0.00 57.03 53.63 1e1u h ASP 147 Cb 1.85 0.02 -0.06 0.00 -1.04 0.00 0.00 39.33 40.11 1e1u h ASP 147 CO 0.22 -0.03 0.59 -0.09 -2.04 0.00 0.00 179.24 177.89 1e1u h ARG 148 N -0.14 1.04 -0.52 4.15 2.43 -1.51 0.13 114.38 119.96 1e1u h ARG 148 Ca -0.01 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1e1u h ARG 148 Cb 0.11 -0.23 -0.07 0.00 -0.42 0.00 0.00 29.97 29.35 1e1u h ARG 148 CO 0.02 0.69 0.11 -0.92 -1.51 0.00 0.00 179.97 178.36 1e1u h TYR 149 N 1.07 0.18 -0.14 2.20 5.03 -1.37 -1.63 116.97 122.31 1e1u h TYR 149 Ca 0.38 0.03 -0.19 0.00 2.58 0.00 0.00 58.73 61.52 1e1u h TYR 149 Cb 0.12 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.41 1e1u h TYR 149 CO -0.00 -0.01 -0.67 -0.92 -1.32 0.00 0.00 178.16 175.24 1e1u h TYR 150 N 0.25 0.95 -0.95 -3.82 3.20 -0.80 -1.10 116.97 114.70 1e1u h TYR 150 Ca 0.27 -0.41 0.20 0.00 3.14 0.00 0.00 58.73 61.92 1e1u h TYR 150 Cb 0.36 -0.15 -0.11 0.00 1.54 0.00 0.00 36.73 38.37 1e1u h TYR 150 CO -0.23 1.23 0.52 0.00 -1.64 0.00 0.00 178.16 178.04 1e1u h ARG 151 N 0.39 0.59 0.13 1.82 -0.00 -0.21 0.21 114.38 117.31 1e1u h ARG 151 Ca -0.04 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.39 1e1u h ARG 151 Cb 1.30 -0.13 0.00 0.00 0.00 0.00 0.00 29.97 31.14 1e1u h ARG 151 CO 0.14 0.39 -0.06 0.93 0.00 0.00 0.00 179.97 181.36 1e1u h GLU 152 N 0.60 -0.17 0.00 0.04 4.39 -1.35 -3.40 114.58 114.69 1e1u h GLU 152 Ca 0.57 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.28 1e1u h GLU 152 Cb 0.97 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1e1u h GLU 152 CO -0.44 -0.11 0.00 0.09 -1.16 0.00 0.00 179.01 177.39 1e1u n ASN 153 N -3.65 0.00 0.14 1.42 3.02 -0.42 -3.32 115.26 112.45 1e1u n ASN 153 Ca -0.02 -0.18 0.19 0.00 -0.03 0.00 0.00 54.58 54.54 1e1u n ASN 153 Cb 0.07 -0.22 0.69 0.00 -0.61 0.00 0.00 39.78 39.71 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 -0.00 3.52 -0.00 -0.81 -0.01 114.93 117.63 1e1u h MET 154 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1e1u h MET 154 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.75 1e1u h MET 154 CO 0.00 0.00 -0.14 1.58 -0.00 0.00 0.00 176.91 178.35 1e1u n HIS 155 N -3.35 0.00 -0.01 -0.10 -0.00 -1.21 -3.08 115.22 107.47 1e1u n HIS 155 Ca 0.06 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.59 1e1u n HIS 155 Cb 0.67 -0.42 -0.14 0.00 -0.00 0.00 0.00 29.99 30.11 1e1u n HIS 155 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 1e1u h ARG 156 N 0.02 0.16 -7.12 1.57 0.11 -1.28 -3.49 114.38 104.35 1e1u h ARG 156 Ca 0.00 -0.28 -0.55 0.00 0.10 0.00 0.00 59.98 59.26 1e1u h ARG 156 Cb 0.49 0.10 0.15 0.00 1.11 0.00 0.00 29.97 31.82 1e1u h ARG 156 CO 0.00 1.13 0.49 0.71 0.10 0.00 0.00 179.97 182.40 1e1u s TYR 157 N -2.37 2.16 0.11 4.08 2.02 -1.13 -4.88 117.35 117.34 1e1u s TYR 157 Ca -0.18 1.51 -0.31 0.00 -0.37 0.00 0.00 57.07 57.72 1e1u s TYR 157 Cb 0.01 -3.61 -0.08 0.00 -0.40 0.00 0.00 41.96 37.88 1e1u s TYR 157 CO 0.75 -2.69 1.46 -1.25 -1.57 0.00 0.00 175.55 172.25 1e1u s PRO 158 N -3.44 4.28 0.00 -1.71 0.04 -1.26 -4.90 135.00 128.01 1e1u s PRO 158 Ca 0.80 2.16 0.29 0.00 0.04 0.00 0.00 61.00 64.29 1e1u s PRO 158 Cb -0.34 -3.30 1.36 0.00 0.04 0.00 0.00 34.50 32.25 1e1u s PRO 158 CO 0.39 -0.53 1.98 0.27 0.04 0.00 0.00 177.00 179.14 1e1u n ASN 159 N 4.32 0.00 -3.97 6.66 6.94 -1.26 -4.87 115.26 123.08 1e1u n ASN 159 Ca 0.13 0.18 -0.10 0.00 -0.02 0.00 0.00 54.58 54.77 1e1u n ASN 159 Cb 0.41 -0.39 -0.07 0.00 -2.36 0.00 0.00 39.78 37.37 1e1u n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1e1u s GLN 160 N -2.78 1.25 0.09 -3.83 -1.52 -1.26 -3.38 119.66 108.23 1e1u s GLN 160 Ca 0.21 -1.20 0.00 0.00 -1.95 0.00 0.00 55.36 52.42 1e1u s GLN 160 Cb 0.19 0.40 0.00 0.00 -0.22 0.00 0.00 33.01 33.39 1e1u s GLN 160 CO 0.49 -0.48 0.03 1.33 -0.25 0.00 0.00 175.29 176.42 1e1u n VAL 161 N -0.26 0.00 -4.06 1.09 0.24 -1.26 -5.08 118.33 109.00 1e1u n VAL 161 Ca -0.06 -0.39 -0.20 0.00 -2.04 0.00 0.00 64.34 61.66 1e1u n VAL 161 Cb 0.63 -0.18 -0.16 0.00 -1.47 0.00 0.00 33.84 32.66 1e1u n VAL 161 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1e1u s TYR 162 N -0.87 0.65 0.14 6.34 2.02 -1.26 -4.39 117.35 119.98 1e1u s TYR 162 Ca 0.03 -0.16 -0.04 0.00 -0.37 0.00 0.00 57.07 56.52 1e1u s TYR 162 Cb -0.00 -0.63 0.02 0.00 -0.40 0.00 0.00 41.96 40.94 1e1u s TYR 162 CO 0.02 -0.20 0.26 2.48 -1.57 0.00 0.00 175.55 176.54 1e1u n TYR 163 N 4.22 -1.33 -4.33 2.71 4.11 -0.72 -4.67 117.16 117.15 1e1u n TYR 163 Ca -0.23 -0.72 -0.23 0.00 -0.00 0.00 0.00 57.90 56.73 1e1u n TYR 163 Cb 0.51 0.30 -0.12 0.00 -0.00 0.00 0.00 39.34 40.03 1e1u n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1e1u s ARG 164 N -2.09 1.25 -0.34 -3.48 0.52 -1.26 -0.84 118.95 112.70 1e1u s ARG 164 Ca 0.07 -1.36 -0.28 0.00 -0.52 0.00 0.00 55.73 53.64 1e1u s ARG 164 Cb -0.01 -1.38 -0.03 0.00 0.52 0.00 0.00 34.95 34.04 1e1u s ARG 164 CO 0.05 0.29 1.95 -1.25 0.02 0.00 0.00 175.30 176.36 1e1u s PRO 165 N -2.57 3.12 0.00 3.54 0.04 -1.26 -3.79 135.00 134.08 1e1u s PRO 165 Ca 0.14 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1e1u s PRO 165 Cb -0.07 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.18 1e1u s PRO 165 CO 0.06 -2.11 0.00 -1.33 0.04 0.00 0.00 177.00 173.66 1e1u n MET 166 N 8.63 0.00 0.00 4.56 2.81 -1.26 -4.79 117.12 127.06 1e1u n MET 166 Ca 0.25 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.14 1e1u n MET 166 Cb 0.47 -1.02 0.00 0.00 -0.71 0.00 0.00 33.22 31.96 1e1u n MET 166 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1e1u n ASP 167 N 0.00 0.00 0.11 7.83 2.03 -1.25 -3.63 116.55 121.64 1e1u n ASP 167 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1e1u n ASP 167 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1e1u n ASP 167 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1e1u n GLU 168 N 0.00 0.00 0.06 -0.67 1.02 -1.26 -5.02 120.64 114.77 1e1u n GLU 168 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1e1u n GLU 168 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 1e1u n GLU 168 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1e1u h TYR 169 N 0.00 0.45 -7.04 -0.32 -0.00 -2.02 -3.48 116.97 104.56 1e1u h TYR 169 Ca 0.00 -0.33 -0.61 0.00 -0.00 0.00 0.00 58.73 57.79 1e1u h TYR 169 Cb 0.00 -0.02 -0.23 0.00 -0.00 0.00 0.00 36.73 36.48 1e1u h TYR 169 CO 0.00 1.41 -0.94 0.43 -0.00 0.00 0.00 178.16 179.05 1e1u n SER 170 N -3.44 0.08 -4.69 0.10 7.64 -1.24 -4.90 113.62 107.17 1e1u n SER 170 Ca -0.18 -1.24 -0.42 0.00 1.01 0.00 0.00 58.87 58.04 1e1u n SER 170 Cb 1.05 -1.78 -0.03 0.00 -1.01 0.00 0.00 64.21 62.44 1e1u n SER 170 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1e1u s ASN 171 N -4.11 6.67 0.18 6.43 -0.87 -1.26 -4.90 114.94 117.09 1e1u s ASN 171 Ca 0.21 2.37 -0.18 0.00 -1.57 0.00 0.00 52.86 53.69 1e1u s ASN 171 Cb -0.12 -2.56 0.12 0.00 -0.02 0.00 0.00 41.25 38.67 1e1u s ASN 171 CO 0.99 -0.84 1.64 0.06 -2.57 0.00 0.00 177.10 176.38 1e1u h GLN 172 N 8.22 -0.08 0.01 -0.60 3.07 -1.99 0.22 115.11 123.97 1e1u h GLN 172 Ca -0.41 0.01 -0.03 0.00 0.09 0.00 0.00 58.65 58.30 1e1u h GLN 172 Cb 1.19 0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.77 1e1u h GLN 172 CO 0.92 -0.05 -0.16 -0.91 0.09 0.00 0.00 178.83 178.73 1e1u h ASN 173 N -0.08 0.05 -0.39 0.06 4.21 -1.99 -3.27 115.58 114.17 1e1u h ASN 173 Ca 0.21 -0.97 -0.13 0.00 1.21 0.00 0.00 56.30 56.62 1e1u h ASN 173 Cb 0.41 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.58 1e1u h ASN 173 CO -0.50 1.07 -0.25 0.78 -1.29 0.00 0.00 177.43 177.25 1e1u h ASN 174 N -0.93 0.93 -0.72 5.81 2.35 -1.88 0.16 115.58 121.30 1e1u h ASN 174 Ca -0.03 -0.36 -0.04 0.00 -0.55 0.00 0.00 56.30 55.31 1e1u h ASN 174 Cb 1.08 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.17 1e1u h ASN 174 CO 0.00 1.12 0.27 0.15 -1.65 0.00 0.00 177.43 177.33 1e1u h PHE 175 N 0.77 1.10 0.39 1.19 3.57 -0.77 -0.36 116.94 122.84 1e1u h PHE 175 Ca 0.10 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1e1u h PHE 175 Cb 0.80 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1e1u h PHE 175 CO 0.05 0.86 -0.19 0.28 -2.23 0.00 0.00 178.31 177.08 1e1u h VAL 176 N 1.03 0.62 -0.63 1.41 2.07 -1.52 -2.17 116.25 117.06 1e1u h VAL 176 Ca 0.24 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.72 1e1u h VAL 176 Cb 0.23 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1e1u h VAL 176 CO -0.02 0.00 0.30 0.45 0.02 0.00 0.00 177.57 178.32 1e1u h HIS 177 N -0.53 0.89 0.16 1.57 3.86 -0.29 0.31 115.15 121.12 1e1u h HIS 177 Ca -0.05 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.12 1e1u h HIS 177 Cb 0.40 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1e1u h HIS 177 CO -0.05 0.65 -0.08 0.22 0.86 0.00 0.00 177.93 179.54 1e1u h ASP 178 N 0.89 -0.18 -0.21 2.45 1.82 -1.08 -1.33 116.42 118.77 1e1u h ASP 178 Ca 0.22 -0.12 0.06 0.00 -0.39 0.00 0.00 57.03 56.79 1e1u h ASP 178 Cb 0.10 0.05 -0.06 0.00 0.68 0.00 0.00 39.33 40.10 1e1u h ASP 178 CO -0.03 0.01 -0.20 0.00 -1.61 0.00 0.00 179.24 177.41 1e1u h VAL 180 N -0.22 0.72 -0.31 0.00 2.07 -0.37 0.21 116.25 118.34 1e1u h VAL 180 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1e1u h VAL 180 Cb 0.40 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1e1u h VAL 180 CO -0.33 0.00 0.20 -1.13 0.02 0.00 0.00 177.57 176.33 1e1u h ASN 181 N -0.23 0.36 -0.62 0.57 -0.73 -0.92 -0.42 115.58 113.60 1e1u h ASN 181 Ca 0.03 -0.02 0.09 0.00 1.87 0.00 0.00 56.30 58.27 1e1u h ASN 181 Cb 0.25 -0.09 -0.07 0.00 0.27 0.00 0.00 38.32 38.68 1e1u h ASN 181 CO -0.08 0.27 0.25 0.40 -0.37 0.00 0.00 177.43 177.90 1e1u h ILE 182 N 0.42 0.80 -0.05 2.57 1.08 -0.39 0.28 117.51 122.22 1e1u h ILE 182 Ca 0.11 -0.15 -0.04 0.00 -0.39 0.00 0.00 64.86 64.39 1e1u h ILE 182 Cb -0.04 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.02 1e1u h ILE 182 CO -0.02 0.08 -0.11 0.74 -0.69 0.00 0.00 178.15 178.15 1e1u h THR 183 N 0.45 1.42 -0.18 -0.27 2.02 0.19 0.64 112.91 117.19 1e1u h THR 183 Ca 0.31 -1.43 -0.14 0.00 0.77 0.00 0.00 66.41 65.91 1e1u h THR 183 Cb 0.35 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 1e1u h THR 183 CO -0.29 0.40 -0.48 0.40 0.37 0.00 0.00 175.52 175.92 1e1u h ILE 184 N -0.33 1.32 -0.36 3.11 2.04 -1.02 -1.04 117.51 121.23 1e1u h ILE 184 Ca 0.00 -1.70 -0.03 0.00 1.00 0.00 0.00 64.86 64.13 1e1u h ILE 184 Cb 0.70 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1e1u h ILE 184 CO 0.02 0.52 0.10 0.50 0.00 0.00 0.00 178.15 179.30 1e1u h LYS 185 N 0.37 0.56 -0.81 2.37 3.64 -0.38 0.91 116.57 123.23 1e1u h LYS 185 Ca 0.02 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1e1u h LYS 185 Cb 0.98 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 1e1u h LYS 185 CO 0.09 0.59 0.38 1.96 -2.27 0.00 0.00 179.45 180.20 1e1u h GLN 186 N 0.43 1.17 -0.11 1.90 1.08 -0.57 0.37 115.11 119.38 1e1u h GLN 186 Ca 0.11 -0.18 0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1e1u h GLN 186 Cb 0.27 -0.21 -0.06 0.00 -0.05 0.00 0.00 27.48 27.43 1e1u h GLN 186 CO -0.00 0.91 -0.27 1.25 -0.95 0.00 0.00 178.83 179.77 1e1u h HIS 187 N 1.15 -0.72 -0.37 2.96 2.76 -0.77 -1.00 115.15 119.16 1e1u h HIS 187 Ca 0.28 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.51 1e1u h HIS 187 Cb 0.13 0.34 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 1e1u h HIS 187 CO 0.01 -0.35 0.17 0.00 -1.30 0.00 0.00 177.93 176.46 1e1u h THR 188 N -0.35 0.96 0.00 6.26 1.03 -0.24 -2.04 112.91 118.52 1e1u h THR 188 Ca 0.09 -0.12 -0.03 0.00 -0.01 0.00 0.00 66.41 66.34 1e1u h THR 188 Cb 0.49 0.58 -0.00 0.00 -1.07 0.00 0.00 68.15 68.14 1e1u h THR 188 CO -0.31 0.06 -0.15 0.58 -0.01 0.00 0.00 175.52 175.69 1e1u h VAL 189 N 0.35 0.50 0.00 0.00 2.07 -0.70 -1.20 116.25 117.28 1e1u h VAL 189 Ca 0.16 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1e1u h VAL 189 Cb 0.08 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1e1u h VAL 189 CO -0.12 0.15 -0.14 0.74 0.02 0.00 0.00 177.57 178.22 1e1u h THR 190 N 0.00 0.00 0.00 2.57 2.02 -0.47 -3.32 112.91 113.71 1e1u h THR 190 Ca -0.00 -0.51 -0.10 0.00 0.77 0.00 0.00 66.41 66.57 1e1u h THR 190 Cb 0.52 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1e1u h THR 190 CO 0.02 0.00 -1.67 0.35 0.37 0.00 0.00 175.52 174.59 1e1u n THR 191 N -2.28 0.37 -0.17 3.16 -2.24 -0.62 -3.67 114.28 108.84 1e1u n THR 191 Ca 0.05 -0.38 -0.02 0.00 -2.27 0.00 0.00 64.05 61.43 1e1u n THR 191 Cb 0.44 -0.21 0.07 0.00 -2.10 0.00 0.00 70.33 68.53 1e1u n THR 191 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1e1u h THR 192 N 0.00 0.77 0.00 4.28 1.35 -1.12 0.70 112.91 118.88 1e1u h THR 192 Ca -0.15 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1e1u h THR 192 Cb 1.10 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1e1u h THR 192 CO 0.01 0.06 0.00 0.41 -0.25 0.00 0.00 175.52 175.75 1e1u n THR 193 N -5.05 0.19 0.09 6.82 -1.04 -1.25 -1.08 114.28 112.96 1e1u n THR 193 Ca 0.06 0.05 0.06 0.00 -2.04 0.00 0.00 64.05 62.17 1e1u n THR 193 Cb 0.23 -0.79 0.11 0.00 -1.82 0.00 0.00 70.33 68.06 1e1u n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1e1u n LYS 194 N -1.09 1.91 -2.65 -2.82 5.02 0.05 -5.01 118.16 113.57 1e1u n LYS 194 Ca 0.11 -1.68 -0.09 0.00 -2.02 0.00 0.00 58.31 54.63 1e1u n LYS 194 Cb 0.08 -1.25 0.04 0.00 -0.02 0.00 0.00 35.03 33.89 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 0.56 -0.03 3.31 0.72 0.00 -0.24 -5.06 105.19 104.45 1e1u n GLY 195 Ca 0.09 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.43 1.15 -0.13 1.61 2.12 -0.12 -5.00 118.70 113.90 1e1u s GLU 196 Ca 0.07 -1.28 -0.06 0.00 0.36 0.00 0.00 54.97 54.06 1e1u s GLU 196 Cb -0.01 0.35 0.06 0.00 0.26 0.00 0.00 34.13 34.79 1e1u s GLU 196 CO 0.38 -0.41 0.30 1.21 -0.54 0.00 0.00 175.26 176.20 1e1u s ASN 197 N -3.01 -0.15 1.07 -1.70 2.47 -1.26 -2.89 114.94 109.47 1e1u s ASN 197 Ca 0.21 0.65 -0.14 0.00 0.42 0.00 0.00 52.86 54.00 1e1u s ASN 197 Cb 0.04 0.63 0.22 0.00 -1.45 0.00 0.00 41.25 40.70 1e1u s ASN 197 CO 0.02 -0.20 1.09 -0.36 -3.72 0.00 0.00 177.10 173.94 1e1u s PHE 198 N 1.71 1.63 0.09 0.43 0.08 -1.26 -5.11 117.98 115.56 1e1u s PHE 198 Ca -0.06 0.84 -0.03 0.00 0.12 0.00 0.00 56.93 57.81 1e1u s PHE 198 Cb -0.11 -3.31 -0.03 0.00 -0.57 0.00 0.00 43.02 39.00 1e1u s PHE 198 CO -0.10 -3.24 0.06 -0.08 -0.10 0.00 0.00 175.22 171.77 1e1u s THR 199 N -2.96 0.15 0.39 0.64 -1.32 -1.26 -5.00 115.64 106.28 1e1u s THR 199 Ca 0.67 -1.72 0.18 0.00 -1.21 0.00 0.00 61.69 59.61 1e1u s THR 199 Cb -0.17 -1.71 0.39 0.00 -1.51 0.00 0.00 72.50 69.50 1e1u s THR 199 CO 0.57 -0.70 1.77 -0.33 -2.21 0.00 0.00 174.62 173.73 1e1u h GLU 200 N 2.94 0.39 -0.02 7.08 3.07 -1.99 0.14 114.58 126.19 1e1u h GLU 200 Ca -0.34 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 58.38 1e1u h GLU 200 Cb 1.18 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.98 1e1u h GLU 200 CO 0.60 0.26 -0.54 1.15 -1.40 0.00 0.00 179.01 179.08 1e1u h THR 201 N 0.40 1.39 0.13 1.13 2.02 -1.98 0.40 112.91 116.40 1e1u h THR 201 Ca 0.60 -1.86 -0.22 0.00 0.77 0.00 0.00 66.41 65.70 1e1u h THR 201 Cb 1.49 1.98 0.02 0.00 -1.74 0.00 0.00 68.15 69.91 1e1u h THR 201 CO -0.30 0.54 -0.93 -0.78 0.37 0.00 0.00 175.52 174.41 1e1u h ASP 202 N 0.04 0.60 -0.36 4.18 1.82 -1.24 -3.25 116.42 118.21 1e1u h ASP 202 Ca -0.00 -0.89 -0.05 0.00 -0.39 0.00 0.00 57.03 55.69 1e1u h ASP 202 Cb 0.97 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.77 1e1u h ASP 202 CO 0.07 1.44 0.06 0.58 -1.61 0.00 0.00 179.24 179.78 1e1u h VAL 203 N -0.15 1.21 0.00 2.25 2.07 -0.70 -1.47 116.25 119.47 1e1u h VAL 203 Ca -0.15 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1e1u h VAL 203 Cb 1.70 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1e1u h VAL 203 CO 0.18 0.29 -0.09 0.11 0.02 0.00 0.00 177.57 178.08 1e1u h LYS 204 N 0.66 0.00 -0.00 1.57 1.57 -0.31 0.40 116.57 120.46 1e1u h LYS 204 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1e1u h LYS 204 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1e1u h LYS 204 CO 0.01 0.09 -0.10 -1.33 -0.57 0.00 0.00 179.45 177.55 1e1u n MET 205 N -3.27 0.65 -0.06 3.15 2.81 -0.58 -3.23 117.12 116.59 1e1u n MET 205 Ca -0.00 -0.20 -0.21 0.00 -1.81 0.00 0.00 57.70 55.48 1e1u n MET 205 Cb 0.32 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 31.20 1e1u n MET 205 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1e1u n MET 206 N -1.00 0.70 0.41 0.03 2.81 0.27 -4.55 117.12 115.79 1e1u n MET 206 Ca 0.14 0.25 -0.19 0.00 -1.81 0.00 0.00 57.70 56.09 1e1u n MET 206 Cb 0.27 -1.64 -0.09 0.00 -0.71 0.00 0.00 33.22 31.05 1e1u n MET 206 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1e1u h GLU 207 N -0.08 -1.00 -0.72 0.03 5.08 -0.31 0.24 114.58 117.83 1e1u h GLU 207 Ca -0.49 0.07 0.11 0.00 -1.00 0.00 0.00 59.36 58.06 1e1u h GLU 207 Cb 1.92 0.23 -0.08 0.00 0.50 0.00 0.00 28.75 31.31 1e1u h GLU 207 CO -0.02 -0.67 0.32 0.00 -1.00 0.00 0.00 179.01 177.64 1e1u h ARG 208 N -1.04 0.50 0.54 2.33 2.47 -1.83 0.21 114.38 117.56 1e1u h ARG 208 Ca -0.10 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.56 1e1u h ARG 208 Cb 0.80 -0.11 0.01 0.00 -1.65 0.00 0.00 29.97 29.01 1e1u h ARG 208 CO 0.17 0.33 -0.26 0.28 0.56 0.00 0.00 179.97 181.05 1e1u h VAL 209 N 0.51 0.00 -0.85 2.04 2.07 -1.67 0.11 116.25 118.47 1e1u h VAL 209 Ca 0.37 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.92 1e1u h VAL 209 Cb 0.47 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 1e1u h VAL 209 CO -0.33 0.00 0.56 0.58 0.02 0.00 0.00 177.57 178.40 1e1u h VAL 210 N -0.73 1.15 0.31 2.57 2.07 -0.22 0.11 116.25 121.52 1e1u h VAL 210 Ca -0.07 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1e1u h VAL 210 Cb 0.55 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1e1u h VAL 210 CO 0.12 0.20 -0.15 -0.08 0.02 0.00 0.00 177.57 177.68 1e1u h GLU 211 N 1.07 -0.40 -0.85 1.57 4.81 -0.60 0.20 114.58 120.39 1e1u h GLU 211 Ca 0.33 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.68 1e1u h GLU 211 Cb -0.00 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.40 1e1u h GLU 211 CO -0.09 -0.07 0.50 0.37 -0.73 0.00 0.00 179.01 178.98 1e1u h GLN 212 N -0.79 0.81 -0.40 1.92 5.75 -0.66 0.90 115.11 122.65 1e1u h GLN 212 Ca -0.04 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.35 1e1u h GLN 212 Cb 0.51 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1e1u h GLN 212 CO 0.07 0.54 0.02 0.52 -2.65 0.00 0.00 178.83 177.33 1e1u h MET 213 N 0.84 0.70 -0.06 1.69 2.86 -0.71 -1.46 114.93 118.79 1e1u h MET 213 Ca 0.40 -0.21 -0.17 0.00 -2.06 0.00 0.00 59.70 57.66 1e1u h MET 213 Cb 0.34 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1e1u h MET 213 CO -0.24 0.77 -0.71 0.00 1.06 0.00 0.00 176.91 177.80 1e1u h ILE 215 N 0.20 0.60 0.00 0.00 2.04 -0.89 -1.17 117.51 118.29 1e1u h ILE 215 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1e1u h ILE 215 Cb 1.26 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1e1u h ILE 215 CO 0.11 0.00 0.00 0.74 0.00 0.00 0.00 178.15 179.00 1e1u h THR 216 N -0.47 0.00 0.00 -0.27 2.02 -0.83 0.39 112.91 113.75 1e1u h THR 216 Ca -0.03 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 1e1u h THR 216 Cb 0.39 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1e1u h THR 216 CO 0.03 0.00 -0.34 1.56 0.37 0.00 0.00 175.52 177.14 1e1u h GLN 217 N 0.00 0.00 -0.64 6.66 1.08 -0.88 -3.39 115.11 117.94 1e1u h GLN 217 Ca 0.00 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.33 1e1u h GLN 217 Cb 0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.34 1e1u h GLN 217 CO 0.00 0.46 0.01 -0.92 -0.95 0.00 0.00 178.83 177.43 1e1u h TYR 218 N -1.00 -0.03 0.00 2.96 3.20 -0.32 -1.09 116.97 120.69 1e1u h TYR 218 Ca -0.06 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1e1u h TYR 218 Cb 0.62 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.01 1e1u h TYR 218 CO 0.05 -0.17 0.00 0.39 -1.64 0.00 0.00 178.16 176.79 1e1u n GLU 219 N -5.28 0.34 0.00 1.82 -0.58 0.04 -0.95 120.64 116.04 1e1u n GLU 219 Ca 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1e1u n GLU 219 Cb 0.37 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 1e1u n GLU 219 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1e1u n LYS 220 N -0.68 0.00 0.13 3.49 5.02 -0.41 -4.65 118.16 121.06 1e1u n LYS 220 Ca 0.03 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.11 1e1u n LYS 220 Cb 0.01 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.88 1e1u n LYS 220 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1e1u h GLU 221 N 0.00 0.44 -0.30 1.97 5.08 -1.68 -1.40 114.58 118.70 1e1u h GLU 221 Ca 0.00 -0.74 -0.03 0.00 -1.00 0.00 0.00 59.36 57.59 1e1u h GLU 221 Cb 0.00 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1e1u h GLU 221 CO 0.00 1.35 0.06 0.77 -1.00 0.00 0.00 179.01 180.19 1e1u h SER 222 N 0.13 0.46 -0.75 1.42 0.02 -1.69 -1.38 113.55 111.76 1e1u h SER 222 Ca -0.20 -0.25 0.03 0.00 -0.84 0.00 0.00 61.79 60.53 1e1u h SER 222 Cb 2.07 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 64.44 1e1u h SER 222 CO 0.25 0.59 0.47 -0.61 -1.14 0.00 0.00 176.83 176.39 1e1u h GLN 223 N 0.31 0.90 -0.97 3.45 4.15 -1.13 -2.03 115.11 119.79 1e1u h GLN 223 Ca 0.09 -0.05 0.12 0.00 0.77 0.00 0.00 58.65 59.57 1e1u h GLN 223 Cb 0.32 -0.20 -0.08 0.00 0.21 0.00 0.00 27.48 27.73 1e1u h GLN 223 CO 0.00 0.59 0.60 0.00 -1.93 0.00 0.00 178.83 178.10 1e1u h ALA 224 N 1.32 1.46 0.00 3.38 0.00 -0.70 0.12 119.26 124.84 1e1u h ALA 224 Ca 0.30 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1e1u h ALA 224 Cb 0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1e1u h ALA 224 CO -0.11 0.20 -0.03 -0.92 0.00 0.00 0.00 179.25 178.39 1e1u h TYR 225 N 0.96 0.00 -0.04 0.00 5.03 -0.50 -2.49 116.97 119.92 1e1u h TYR 225 Ca 0.48 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.79 1e1u h TYR 225 Cb 0.48 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.76 1e1u h TYR 225 CO -0.01 0.03 0.00 2.48 -1.32 0.00 0.00 178.16 179.33 1e1u n TYR 226 N -3.45 0.06 0.23 -3.82 4.11 -0.61 -4.83 117.16 108.83 1e1u n TYR 226 Ca -0.02 -0.27 0.15 0.00 -0.00 0.00 0.00 57.90 57.75 1e1u n TYR 226 Cb 0.13 -0.02 0.78 0.00 -0.00 0.00 0.00 39.34 40.23 1e1u n TYR 226 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.86 177.23 1e1u h GLN 227 N 0.47 0.00 0.00 -3.48 4.15 -0.53 -3.51 115.11 112.21 1e1u h GLN 227 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1e1u h GLN 227 Cb 0.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1e1u h GLN 227 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.44