#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 4.39 0.00 -0.72 0.00 -1.26 -4.00 105.19 103.60 1e1u n GLY 126 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 3.81 0.69 3.82 -0.02 0.00 -1.26 -5.10 105.19 107.13 1e1u n GLY 127 Ca 0.62 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.00 3.40 0.37 1.61 1.51 -1.26 -4.68 117.35 116.30 1e1u s TYR 128 Ca 0.00 1.50 0.04 0.00 -1.01 0.00 0.00 57.07 57.60 1e1u s TYR 128 Cb 0.00 -2.75 -0.03 0.00 -0.11 0.00 0.00 41.96 39.07 1e1u s TYR 128 CO 0.00 0.02 0.15 0.00 -1.11 0.00 0.00 175.55 174.62 1e1u s MET 129 N -2.89 1.81 -0.56 -0.62 0.23 -0.14 -4.94 119.30 112.18 1e1u s MET 129 Ca 0.57 -2.07 0.05 0.00 -1.03 0.00 0.00 55.69 53.21 1e1u s MET 129 Cb -0.11 -0.36 0.20 0.00 -1.53 0.00 0.00 34.83 33.03 1e1u s MET 129 CO 0.16 -0.48 0.51 -0.11 -2.03 0.00 0.00 175.02 173.07 1e1u n LEU 130 N -0.77 1.78 0.28 0.18 7.94 -1.26 -2.34 117.00 122.80 1e1u n LEU 130 Ca -0.02 -4.95 0.13 0.00 -1.11 0.00 0.00 56.01 50.05 1e1u n LEU 130 Cb 0.65 -0.16 0.80 0.00 0.53 0.00 0.00 43.42 45.23 1e1u n LEU 130 CO 0.35 1.90 1.05 1.23 -1.11 0.00 0.00 177.39 180.81 1e1u h GLY 131 N 4.97 0.00 0.00 -3.96 0.00 -1.92 -3.46 103.07 98.70 1e1u h GLY 131 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1e1u h GLY 131 CO 0.61 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.89 1e1u n SER 132 N -3.90 0.00 -1.97 0.19 2.88 -1.26 -5.17 113.62 104.39 1e1u n SER 132 Ca -0.03 -0.56 0.00 0.00 -1.33 0.00 0.00 58.87 56.95 1e1u n SER 132 Cb 0.14 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1e1u n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1e1u n ALA 133 N -3.00 0.00 -2.99 -1.46 0.00 -1.26 -4.51 120.51 107.29 1e1u n ALA 133 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1e1u n ALA 133 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1e1u n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1e1u s MET 134 N -1.93 0.89 1.05 0.00 -1.94 -0.03 -4.93 119.30 112.42 1e1u s MET 134 Ca 0.00 -0.56 -0.13 0.00 -1.71 0.00 0.00 55.69 53.29 1e1u s MET 134 Cb 0.00 0.39 0.22 0.00 2.01 0.00 0.00 34.83 37.45 1e1u s MET 134 CO 0.00 -0.31 1.09 -1.12 -0.01 0.00 0.00 175.02 174.67 1e1u s SER 135 N -2.29 2.14 -0.01 3.03 0.01 -1.26 -4.72 113.70 110.60 1e1u s SER 135 Ca -0.02 1.13 -0.30 0.00 1.31 0.00 0.00 55.95 58.07 1e1u s SER 135 Cb 0.00 -1.77 -0.06 0.00 0.21 0.00 0.00 66.02 64.41 1e1u s SER 135 CO -0.06 -3.43 1.49 -0.13 0.41 0.00 0.00 173.24 171.53 1e1u s ARG 136 N -4.96 4.24 0.00 12.44 3.00 -1.26 -4.90 118.95 127.51 1e1u s ARG 136 Ca 0.66 2.06 0.17 0.00 0.00 0.00 0.00 55.73 58.62 1e1u s ARG 136 Cb -0.18 -3.68 0.76 0.00 0.00 0.00 0.00 34.95 31.85 1e1u s ARG 136 CO 0.58 -0.67 1.54 -0.35 0.00 0.00 0.00 175.30 176.40 1e1u n PRO 137 N 5.89 0.06 0.00 3.54 -0.04 -1.26 -4.91 135.00 138.27 1e1u n PRO 137 Ca 0.15 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1e1u n PRO 137 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.45 0.00 -1.29 0.52 2.08 -1.26 -4.94 119.36 113.02 1e1u n ILE 138 Ca 0.05 0.00 0.16 0.00 0.56 0.00 0.00 62.75 63.52 1e1u n ILE 138 Cb 0.18 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 39.00 1e1u n ILE 138 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1e1u n ILE 139 N 0.00 -0.36 -3.78 1.39 5.41 -1.26 -4.96 119.36 115.80 1e1u n ILE 139 Ca 0.00 0.61 -0.27 0.00 1.00 0.00 0.00 62.75 64.09 1e1u n ILE 139 Cb 0.00 -1.05 -0.17 0.00 -0.71 0.00 0.00 39.64 37.72 1e1u n ILE 139 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1e1u s HIS 140 N -3.57 1.15 -0.97 1.39 3.76 -1.26 -4.95 115.29 110.85 1e1u s HIS 140 Ca 0.00 -0.81 0.28 0.00 -0.15 0.00 0.00 55.06 54.38 1e1u s HIS 140 Cb 0.00 -1.07 1.05 0.00 1.11 0.00 0.00 32.58 33.68 1e1u s HIS 140 CO 0.00 -0.56 1.81 1.19 -0.85 0.00 0.00 174.74 176.33 1e1u n PHE 141 N 5.02 0.08 -1.10 1.40 3.01 -1.26 -4.94 117.46 119.67 1e1u n PHE 141 Ca -0.09 0.02 -0.03 0.00 1.01 0.00 0.00 57.45 58.36 1e1u n PHE 141 Cb 0.48 -0.49 -0.01 0.00 -0.01 0.00 0.00 39.48 39.44 1e1u n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1e1u n GLY 142 N 1.48 0.64 2.84 1.37 0.00 -1.26 -5.02 105.19 105.24 1e1u n GLY 142 Ca 0.07 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.86 1.23 0.56 1.61 0.01 -1.26 -5.02 113.70 107.97 1e1u s SER 143 Ca 0.00 -0.11 0.26 0.00 1.31 0.00 0.00 55.95 57.41 1e1u s SER 143 Cb 0.00 -0.45 1.52 0.00 0.21 0.00 0.00 66.02 67.30 1e1u s SER 143 CO 0.00 -0.12 2.08 0.44 0.41 0.00 0.00 173.24 176.05 1e1u h ASP 144 N 7.71 0.00 0.47 2.44 3.32 -1.98 -0.29 116.42 128.09 1e1u h ASP 144 Ca -0.30 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 1e1u h ASP 144 Cb 1.14 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1e1u h ASP 144 CO 0.38 0.00 -0.38 0.22 -1.72 0.00 0.00 179.24 177.74 1e1u h TYR 145 N 0.00 -1.04 0.00 4.55 5.03 -1.98 -1.67 116.97 121.86 1e1u h TYR 145 Ca 0.12 0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.29 1e1u h TYR 145 Cb 0.55 0.39 -0.02 0.00 1.55 0.00 0.00 36.73 39.21 1e1u h TYR 145 CO 0.00 -0.53 -0.65 0.93 -1.32 0.00 0.00 178.16 176.59 1e1u h GLU 146 N -0.82 0.00 0.21 1.82 5.08 -1.80 0.12 114.58 119.18 1e1u h GLU 146 Ca -0.06 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1e1u h GLU 146 Cb 0.69 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1e1u h GLU 146 CO 0.00 0.65 -0.30 0.22 -1.00 0.00 0.00 179.01 178.59 1e1u h ASP 147 N 0.00 -0.84 0.01 1.42 3.58 -1.11 -0.25 116.42 119.22 1e1u h ASP 147 Ca -0.01 0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.44 1e1u h ASP 147 Cb 1.17 0.30 -0.01 0.00 1.72 0.00 0.00 39.33 42.51 1e1u h ASP 147 CO 0.09 -0.41 -0.27 -0.09 -2.88 0.00 0.00 179.24 175.67 1e1u h ARG 148 N -0.58 0.41 -0.46 0.28 2.43 -1.13 -1.48 114.38 113.85 1e1u h ARG 148 Ca 0.01 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 1e1u h ARG 148 Cb 0.56 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1e1u h ARG 148 CO -0.12 0.66 0.17 -0.92 -1.51 0.00 0.00 179.97 178.25 1e1u h TYR 149 N 0.36 0.66 0.46 2.20 3.20 -0.33 0.14 116.97 123.66 1e1u h TYR 149 Ca 0.05 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1e1u h TYR 149 Cb 0.68 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1e1u h TYR 149 CO 0.02 0.53 -0.22 -0.92 -1.64 0.00 0.00 178.16 175.93 1e1u h TYR 150 N 0.66 -0.57 -0.70 -3.82 3.20 -0.86 -3.27 116.97 111.60 1e1u h TYR 150 Ca 0.16 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.17 1e1u h TYR 150 Cb 0.16 0.19 -0.12 0.00 1.54 0.00 0.00 36.73 38.49 1e1u h TYR 150 CO 0.01 -0.35 0.02 0.00 -1.64 0.00 0.00 178.16 176.19 1e1u h ARG 151 N -0.80 0.12 -0.11 1.82 3.08 -0.18 -0.32 114.38 117.98 1e1u h ARG 151 Ca -0.06 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.82 1e1u h ARG 151 Cb 0.47 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1e1u h ARG 151 CO 0.10 0.08 -0.60 0.93 -1.07 0.00 0.00 179.97 179.41 1e1u h GLU 152 N 0.12 0.38 -2.09 0.04 5.08 -0.96 -3.32 114.58 113.83 1e1u h GLU 152 Ca 0.38 -0.26 -0.58 0.00 -1.00 0.00 0.00 59.36 57.91 1e1u h GLU 152 Cb 0.65 0.04 -0.42 0.00 0.50 0.00 0.00 28.75 29.52 1e1u h GLU 152 CO -0.60 0.87 -0.71 0.09 -1.00 0.00 0.00 179.01 177.65 1e1u n ASN 153 N -3.90 4.22 -0.34 1.42 3.02 -0.52 -4.83 115.26 114.34 1e1u n ASN 153 Ca -0.03 -3.63 0.10 0.00 -0.03 0.00 0.00 54.58 50.99 1e1u n ASN 153 Cb 0.62 -0.54 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1e1u n ASN 153 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1e1u n MET 154 N -0.25 1.25 0.00 3.52 0.00 -0.25 -4.52 117.12 116.87 1e1u n MET 154 Ca 0.32 -0.71 0.09 0.00 0.00 0.00 0.00 57.70 57.40 1e1u n MET 154 Cb 0.47 -1.40 0.07 0.00 0.00 0.00 0.00 33.22 32.36 1e1u n MET 154 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 1e1u n HIS 155 N -0.39 0.00 0.04 3.17 -0.00 -1.26 -4.03 115.22 112.75 1e1u n HIS 155 Ca 0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.69 1e1u n HIS 155 Cb 0.39 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.30 1e1u n HIS 155 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1e1u h ARG 156 N 3.46 -0.18 -6.85 1.57 -0.00 -1.99 -3.48 114.38 106.92 1e1u h ARG 156 Ca 0.00 0.01 -0.54 0.00 -0.50 0.00 0.00 59.98 58.96 1e1u h ARG 156 Cb 0.75 0.04 0.20 0.00 0.00 0.00 0.00 29.97 30.97 1e1u h ARG 156 CO 0.00 0.28 -0.36 0.66 0.00 0.00 0.00 179.97 180.55 1e1u n TYR 157 N -4.89 -0.79 -1.28 3.04 4.01 -1.26 -4.95 117.16 111.04 1e1u n TYR 157 Ca -0.08 0.29 -0.30 0.00 -0.16 0.00 0.00 57.90 57.66 1e1u n TYR 157 Cb 0.27 -1.87 0.12 0.00 -0.31 0.00 0.00 39.34 37.55 1e1u n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1e1u s PRO 158 N -3.61 1.67 0.00 -0.72 0.04 -1.26 -4.97 135.00 126.15 1e1u s PRO 158 Ca 0.61 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1e1u s PRO 158 Cb -0.25 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1e1u s PRO 158 CO 0.63 -1.97 0.89 0.27 0.04 0.00 0.00 177.00 176.86 1e1u n ASN 159 N -3.71 1.75 -4.13 6.66 6.94 -1.26 -5.03 115.26 116.48 1e1u n ASN 159 Ca 0.07 -1.79 -0.09 0.00 -0.02 0.00 0.00 54.58 52.75 1e1u n ASN 159 Cb 0.55 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.87 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 -0.79 0.87 0.01 -3.83 -0.21 -1.26 -0.85 119.66 113.60 1e1u s GLN 160 Ca 0.00 -1.39 0.01 0.00 0.02 0.00 0.00 55.36 54.00 1e1u s GLN 160 Cb 0.00 0.24 -0.01 0.00 1.00 0.00 0.00 33.01 34.24 1e1u s GLN 160 CO 0.00 -0.24 -0.04 0.14 -2.12 0.00 0.00 175.29 173.03 1e1u s VAL 161 N -4.02 0.28 -0.31 1.09 -7.23 -1.26 -5.01 120.40 103.93 1e1u s VAL 161 Ca 0.21 -0.54 -0.12 0.00 -1.81 0.00 0.00 61.98 59.72 1e1u s VAL 161 Cb 0.07 -0.31 -0.03 0.00 0.56 0.00 0.00 36.38 36.67 1e1u s VAL 161 CO -0.01 -0.17 0.21 -0.31 -0.31 0.00 0.00 175.10 174.51 1e1u s TYR 162 N -0.70 3.22 0.33 2.82 2.02 -1.26 -4.51 117.35 119.26 1e1u s TYR 162 Ca -0.05 -0.09 0.04 0.00 -0.37 0.00 0.00 57.07 56.59 1e1u s TYR 162 Cb -0.05 -2.42 -0.06 0.00 -0.40 0.00 0.00 41.96 39.02 1e1u s TYR 162 CO -0.00 -0.28 0.06 1.52 -1.57 0.00 0.00 175.55 175.28 1e1u s TYR 163 N 1.73 1.97 0.39 2.71 1.13 -0.99 -4.29 117.35 120.00 1e1u s TYR 163 Ca 0.06 -0.96 0.08 0.00 -1.41 0.00 0.00 57.07 54.84 1e1u s TYR 163 Cb -0.17 -1.29 -0.00 0.00 -1.10 0.00 0.00 41.96 39.40 1e1u s TYR 163 CO 0.10 0.01 0.49 1.03 -2.51 0.00 0.00 175.55 174.68 1e1u s ARG 164 N -3.89 2.83 0.67 -3.49 0.52 -1.26 -0.97 118.95 113.37 1e1u s ARG 164 Ca 0.36 -1.25 -0.13 0.00 -0.52 0.00 0.00 55.73 54.20 1e1u s ARG 164 Cb 0.09 -2.69 0.00 0.00 0.52 0.00 0.00 34.95 32.87 1e1u s ARG 164 CO 0.16 -0.16 1.08 -1.25 0.02 0.00 0.00 175.30 175.15 1e1u s PRO 165 N -4.25 2.86 0.00 3.54 0.04 -1.26 -4.93 135.00 131.00 1e1u s PRO 165 Ca 0.51 1.18 0.26 0.00 0.04 0.00 0.00 61.00 62.99 1e1u s PRO 165 Cb -0.08 -1.97 1.43 0.00 0.04 0.00 0.00 34.50 33.91 1e1u s PRO 165 CO 0.31 -1.18 1.90 0.00 0.04 0.00 0.00 177.00 178.07 1e1u n MET 166 N -2.73 0.59 -1.58 4.56 0.00 -1.26 -4.39 117.12 112.31 1e1u n MET 166 Ca 0.09 0.02 -0.42 0.00 0.00 0.00 0.00 57.70 57.40 1e1u n MET 166 Cb 0.53 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 32.22 1e1u n MET 166 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1e1u n ASP 167 N -1.15 3.34 0.00 3.17 8.00 -1.26 -3.77 116.55 124.88 1e1u n ASP 167 Ca 0.16 -2.77 0.00 0.00 0.71 0.00 0.00 54.79 52.89 1e1u n ASP 167 Cb 0.15 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 39.80 1e1u n ASP 167 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1e1u n GLU 168 N 6.82 0.00 0.19 -1.24 1.02 -1.26 -5.01 120.64 121.16 1e1u n GLU 168 Ca 0.50 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.51 1e1u n GLU 168 Cb 0.41 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.76 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 -1.03 -2.91 -0.32 -0.00 -1.96 -3.50 116.97 107.25 1e1u h TYR 169 Ca 0.00 0.01 0.27 0.00 -0.00 0.00 0.00 58.73 59.01 1e1u h TYR 169 Cb 0.00 0.41 -0.14 0.00 -0.00 0.00 0.00 36.73 37.00 1e1u h TYR 169 CO 0.00 -0.48 -0.89 0.45 -0.00 0.00 0.00 178.16 177.23 1e1u n SER 170 N -4.63 -6.19 -3.63 0.10 2.88 -1.25 -5.12 113.62 95.79 1e1u n SER 170 Ca -0.08 1.02 0.02 0.00 -1.33 0.00 0.00 58.87 58.50 1e1u n SER 170 Cb 0.33 -4.12 -0.00 0.00 -0.75 0.00 0.00 64.21 59.67 1e1u n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1e1u s ASN 171 N -6.58 -0.04 0.00 -3.46 0.02 -1.26 -4.87 114.94 98.75 1e1u s ASN 171 Ca 0.00 -0.12 0.00 0.00 -1.02 0.00 0.00 52.86 51.72 1e1u s ASN 171 Cb 0.00 0.14 0.00 0.00 0.02 0.00 0.00 41.25 41.41 1e1u s ASN 171 CO 0.00 -0.26 0.00 0.00 0.02 0.00 0.00 177.10 176.86 1e1u n GLN 172 N -0.53 0.00 0.20 -0.60 6.02 -1.26 -4.15 117.38 117.07 1e1u n GLN 172 Ca -0.08 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 56.98 1e1u n GLN 172 Cb 0.63 -0.04 0.42 0.00 1.02 0.00 0.00 30.24 32.26 1e1u n GLN 172 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1e1u h ASN 173 N 0.00 0.00 -0.14 1.08 4.21 -1.99 -2.77 115.58 115.96 1e1u h ASN 173 Ca 0.00 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 1e1u h ASN 173 Cb 0.00 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1e1u h ASN 173 CO 0.00 0.32 -0.02 -1.13 -1.29 0.00 0.00 177.43 175.30 1e1u h ASN 174 N 0.00 0.26 -0.58 5.81 -0.73 -1.97 0.87 115.58 119.25 1e1u h ASN 174 Ca -0.00 -0.35 -0.01 0.00 1.87 0.00 0.00 56.30 57.81 1e1u h ASN 174 Cb 0.76 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 39.25 1e1u h ASN 174 CO 0.04 0.55 0.33 0.15 -0.37 0.00 0.00 177.43 178.13 1e1u h PHE 175 N -0.03 0.79 0.43 0.67 3.57 -1.68 -1.74 116.94 118.95 1e1u h PHE 175 Ca 0.04 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1e1u h PHE 175 Cb 0.43 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1e1u h PHE 175 CO 0.05 0.56 -0.35 0.28 -2.23 0.00 0.00 178.31 176.62 1e1u h VAL 176 N 0.79 0.28 0.00 1.41 2.07 -1.44 -2.44 116.25 116.92 1e1u h VAL 176 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1e1u h VAL 176 Cb 0.02 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1e1u h VAL 176 CO -0.03 0.00 0.00 0.45 0.02 0.00 0.00 177.57 178.01 1e1u h HIS 177 N -0.78 0.00 -0.01 1.57 3.86 -0.40 0.21 115.15 119.61 1e1u h HIS 177 Ca -0.04 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1e1u h HIS 177 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.15 1e1u h HIS 177 CO -0.16 0.00 -0.04 0.22 0.86 0.00 0.00 177.93 178.80 1e1u h ASP 178 N 0.00 0.05 0.67 2.45 3.58 -1.14 -2.16 116.42 119.86 1e1u h ASP 178 Ca 0.00 -0.70 -0.12 0.00 0.42 0.00 0.00 57.03 56.64 1e1u h ASP 178 Cb 0.23 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 1e1u h ASP 178 CO 0.00 0.74 -0.55 0.00 -2.88 0.00 0.00 179.24 176.54 1e1u h VAL 180 N 0.00 0.63 -0.36 0.00 2.07 -0.71 0.41 116.25 118.28 1e1u h VAL 180 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1e1u h VAL 180 Cb 1.04 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 1e1u h VAL 180 CO 0.07 0.00 0.08 -1.13 0.02 0.00 0.00 177.57 176.62 1e1u h ASN 181 N -0.23 0.04 0.45 0.57 -0.73 -0.76 0.88 115.58 115.81 1e1u h ASN 181 Ca 0.06 0.05 -0.08 0.00 1.87 0.00 0.00 56.30 58.21 1e1u h ASN 181 Cb 0.31 0.07 -0.01 0.00 0.27 0.00 0.00 38.32 38.96 1e1u h ASN 181 CO -0.17 0.06 -0.37 0.40 -0.37 0.00 0.00 177.43 176.98 1e1u h ILE 182 N 0.21 1.16 0.01 2.57 1.08 -1.11 0.20 117.51 121.63 1e1u h ILE 182 Ca 0.17 -1.30 -0.01 0.00 -0.39 0.00 0.00 64.86 63.32 1e1u h ILE 182 Cb 0.18 1.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.66 1e1u h ILE 182 CO -0.21 0.36 -0.06 0.74 -0.69 0.00 0.00 178.15 178.29 1e1u h THR 183 N 0.00 1.72 -0.67 -0.27 2.02 -0.24 -1.56 112.91 113.90 1e1u h THR 183 Ca -0.00 -2.18 -0.04 0.00 0.77 0.00 0.00 66.41 64.96 1e1u h THR 183 Cb 0.69 3.19 -0.03 0.00 -1.74 0.00 0.00 68.15 70.26 1e1u h THR 183 CO 0.05 0.57 0.26 0.40 0.37 0.00 0.00 175.52 177.17 1e1u h ILE 184 N -0.87 1.23 -0.21 3.11 2.04 -0.83 -1.54 117.51 120.45 1e1u h ILE 184 Ca -0.01 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.16 1e1u h ILE 184 Cb 0.97 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 1e1u h ILE 184 CO 0.01 0.30 -0.43 0.50 0.00 0.00 0.00 178.15 178.53 1e1u h LYS 185 N 0.97 -0.43 -0.26 2.37 1.63 -0.63 0.21 116.57 120.43 1e1u h LYS 185 Ca 0.23 0.03 0.06 0.00 -0.85 0.00 0.00 60.65 60.11 1e1u h LYS 185 Cb 0.20 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 1e1u h LYS 185 CO -0.02 -0.29 0.18 1.96 -3.45 0.00 0.00 179.45 177.83 1e1u h GLN 186 N -0.45 0.08 0.07 1.90 1.08 -0.30 0.15 115.11 117.63 1e1u h GLN 186 Ca 0.09 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1e1u h GLN 186 Cb 0.62 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1e1u h GLN 186 CO -0.45 0.05 -0.03 1.25 -0.95 0.00 0.00 178.83 178.70 1e1u h HIS 187 N 0.08 -0.08 -0.79 2.96 2.76 -0.70 -3.27 115.15 116.10 1e1u h HIS 187 Ca 0.12 -0.00 0.18 0.00 -2.20 0.00 0.00 60.37 58.47 1e1u h HIS 187 Cb 0.37 0.03 -0.12 0.00 1.55 0.00 0.00 27.41 29.24 1e1u h HIS 187 CO -0.00 -0.05 0.23 1.15 -1.30 0.00 0.00 177.93 177.96 1e1u h THR 188 N -0.12 0.48 -0.14 6.26 2.02 0.02 0.19 112.91 121.62 1e1u h THR 188 Ca -0.01 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1e1u h THR 188 Cb 0.07 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 1e1u h THR 188 CO 0.01 0.05 0.08 0.58 0.37 0.00 0.00 175.52 176.62 1e1u h VAL 189 N 0.29 1.08 -0.46 3.16 2.07 -0.91 0.67 116.25 122.15 1e1u h VAL 189 Ca 0.46 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.70 1e1u h VAL 189 Cb 0.83 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1e1u h VAL 189 CO -0.53 0.08 0.04 0.74 0.02 0.00 0.00 177.57 177.92 1e1u h THR 190 N 0.14 1.23 0.02 2.57 2.02 -1.04 -0.56 112.91 117.27 1e1u h THR 190 Ca 0.05 -0.88 -0.22 0.00 0.77 0.00 0.00 66.41 66.13 1e1u h THR 190 Cb 0.05 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1e1u h THR 190 CO -0.01 0.31 -0.94 0.71 0.37 0.00 0.00 175.52 175.96 1e1u h THR 191 N 0.70 1.46 -0.80 3.16 1.35 -1.20 -2.76 112.91 114.83 1e1u h THR 191 Ca 0.15 -2.62 0.08 0.00 -0.55 0.00 0.00 66.41 63.47 1e1u h THR 191 Cb 0.37 2.51 -0.07 0.00 -1.73 0.00 0.00 68.15 69.23 1e1u h THR 191 CO 0.01 0.77 0.46 0.00 -0.25 0.00 0.00 175.52 176.51 1e1u h THR 192 N 0.15 0.95 0.00 6.82 1.03 -0.16 0.35 112.91 122.05 1e1u h THR 192 Ca -0.07 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 66.06 1e1u h THR 192 Cb 1.59 0.07 0.00 0.00 -1.07 0.00 0.00 68.15 68.74 1e1u h THR 192 CO 0.15 0.15 0.00 0.41 -0.01 0.00 0.00 175.52 176.22 1e1u n THR 193 N -4.72 1.01 -0.12 0.00 -1.04 -0.28 -2.75 114.28 106.37 1e1u n THR 193 Ca 0.12 0.33 -0.16 0.00 -2.04 0.00 0.00 64.05 62.29 1e1u n THR 193 Cb 0.23 -1.22 -0.12 0.00 -1.82 0.00 0.00 70.33 67.40 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 -1.96 0.66 0.00 -2.82 5.02 -0.12 -5.04 118.16 113.89 1e1u n LYS 194 Ca 0.02 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1e1u n LYS 194 Cb 0.17 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 2.21 2.59 3.77 0.72 0.00 0.11 -5.10 105.19 109.48 1e1u n GLY 195 Ca -0.43 -0.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 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 3.96 -0.11 1.61 8.01 -0.85 -4.80 118.70 126.52 1e1u s GLU 196 Ca 0.00 2.45 0.01 0.00 0.01 0.00 0.00 54.97 57.44 1e1u s GLU 196 Cb 0.00 -2.85 -0.02 0.00 -4.31 0.00 0.00 34.13 26.96 1e1u s GLU 196 CO 0.00 -0.60 -0.14 -0.80 0.01 0.00 0.00 175.26 173.73 1e1u s ASN 197 N -0.36 3.98 -0.25 -0.19 0.01 -1.26 -3.27 114.94 113.60 1e1u s ASN 197 Ca 0.56 -0.31 -0.29 0.00 -0.71 0.00 0.00 52.86 52.11 1e1u s ASN 197 Cb -0.44 -1.44 -0.01 0.00 0.41 0.00 0.00 41.25 39.77 1e1u s ASN 197 CO 0.59 0.20 1.46 -0.36 -1.51 0.00 0.00 177.10 177.48 1e1u s PHE 198 N 0.12 2.40 0.75 2.20 0.08 -1.26 -5.00 117.98 117.26 1e1u s PHE 198 Ca -0.07 0.70 -0.15 0.00 0.12 0.00 0.00 56.93 57.54 1e1u s PHE 198 Cb -0.15 -3.92 0.05 0.00 -0.57 0.00 0.00 43.02 38.43 1e1u s PHE 198 CO 0.05 -2.36 1.23 -0.08 -0.10 0.00 0.00 175.22 173.95 1e1u s THR 199 N 4.70 2.08 0.32 0.64 -1.32 -1.26 -4.66 115.64 116.14 1e1u s THR 199 Ca 0.64 0.04 0.09 0.00 -1.21 0.00 0.00 61.69 61.25 1e1u s THR 199 Cb -0.21 -2.63 0.31 0.00 -1.51 0.00 0.00 72.50 68.46 1e1u s THR 199 CO 0.26 -0.02 1.73 -0.08 -2.21 0.00 0.00 174.62 174.29 1e1u h GLU 200 N -0.42 0.55 -0.46 7.08 4.57 -1.99 0.72 114.58 124.63 1e1u h GLU 200 Ca -0.48 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 57.59 1e1u h GLU 200 Cb 1.31 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.76 1e1u h GLU 200 CO 0.49 0.36 -0.01 1.15 -1.18 0.00 0.00 179.01 179.81 1e1u h THR 201 N 0.56 1.26 -0.56 0.32 2.02 -1.99 -0.85 112.91 113.68 1e1u h THR 201 Ca 0.64 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 1e1u h THR 201 Cb 1.20 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 1e1u h THR 201 CO -0.48 0.37 0.29 0.44 0.37 0.00 0.00 175.52 176.51 1e1u h ASP 202 N 0.67 0.71 -0.79 4.18 5.19 -1.22 -0.00 116.42 125.16 1e1u h ASP 202 Ca 0.13 -0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 1e1u h ASP 202 Cb 0.52 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.81 1e1u h ASP 202 CO 0.03 0.62 0.43 0.58 -3.12 0.00 0.00 179.24 177.77 1e1u h VAL 203 N 0.75 1.24 -0.04 -1.35 2.07 -1.05 0.12 116.25 117.98 1e1u h VAL 203 Ca 0.20 -0.59 -0.15 0.00 0.82 0.00 0.00 66.70 66.98 1e1u h VAL 203 Cb 0.08 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1e1u h VAL 203 CO -0.03 0.26 -0.63 0.11 0.02 0.00 0.00 177.57 177.30 1e1u h LYS 204 N 1.09 0.16 -0.17 1.57 1.57 -0.49 0.29 116.57 120.59 1e1u h LYS 204 Ca 0.28 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 1e1u h LYS 204 Cb 0.03 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1e1u h LYS 204 CO -0.04 0.74 -0.02 0.52 -0.57 0.00 0.00 179.45 180.07 1e1u h MET 205 N 0.12 0.31 -0.12 3.15 2.86 -0.73 -2.40 114.93 118.12 1e1u h MET 205 Ca -0.01 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1e1u h MET 205 Cb 1.14 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.74 1e1u h MET 205 CO 0.09 0.56 -0.10 0.52 1.06 0.00 0.00 176.91 179.04 1e1u h MET 206 N 0.04 -0.12 -0.23 1.72 2.86 -0.77 -1.65 114.93 116.78 1e1u h MET 206 Ca 0.04 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1e1u h MET 206 Cb 0.44 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 1e1u h MET 206 CO 0.01 -0.08 -0.06 0.93 1.06 0.00 0.00 176.91 178.77 1e1u h GLU 207 N -0.12 -0.01 -0.63 1.72 5.08 -0.44 0.23 114.58 120.41 1e1u h GLU 207 Ca 0.08 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1e1u h GLU 207 Cb 0.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1e1u h GLU 207 CO -0.19 -0.01 0.32 -0.09 -1.00 0.00 0.00 179.01 178.04 1e1u h ARG 208 N -0.01 0.90 0.45 2.33 9.65 -1.24 0.24 114.38 126.70 1e1u h ARG 208 Ca 0.11 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1e1u h ARG 208 Cb 0.18 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1e1u h ARG 208 CO -0.24 0.71 -0.22 0.28 2.80 0.00 0.00 179.97 183.30 1e1u h VAL 209 N 0.86 0.55 -0.53 0.20 2.07 -0.67 -2.43 116.25 116.32 1e1u h VAL 209 Ca 0.22 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.60 1e1u h VAL 209 Cb 0.09 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1e1u h VAL 209 CO -0.03 0.02 0.11 0.58 0.02 0.00 0.00 177.57 178.27 1e1u h VAL 210 N -0.66 1.23 0.42 2.57 2.07 -0.37 -2.09 116.25 119.42 1e1u h VAL 210 Ca -0.06 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1e1u h VAL 210 Cb 0.49 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1e1u h VAL 210 CO 0.10 0.31 -0.29 -0.08 0.02 0.00 0.00 177.57 177.63 1e1u h GLU 211 N 0.78 -0.66 -0.81 1.57 4.81 -0.49 0.81 114.58 120.60 1e1u h GLU 211 Ca 0.17 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.49 1e1u h GLU 211 Cb 0.31 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 1e1u h GLU 211 CO 0.00 -0.44 0.53 1.96 -0.73 0.00 0.00 179.01 180.33 1e1u h GLN 212 N -0.69 0.92 -0.05 1.92 1.08 -1.15 0.12 115.11 117.25 1e1u h GLN 212 Ca -0.04 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1e1u h GLN 212 Cb 0.58 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1e1u h GLN 212 CO 0.02 0.61 -0.06 0.52 -0.95 0.00 0.00 178.83 178.97 1e1u h MET 213 N 0.94 0.13 -0.88 1.46 2.86 -1.10 -3.02 114.93 115.33 1e1u h MET 213 Ca 0.33 -0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.99 1e1u h MET 213 Cb 0.13 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.72 1e1u h MET 213 CO -0.11 0.60 0.52 0.00 1.06 0.00 0.00 176.91 178.99 1e1u h ILE 215 N 0.88 0.62 -0.73 0.00 2.04 -0.98 -2.43 117.51 116.91 1e1u h ILE 215 Ca 0.42 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.27 1e1u h ILE 215 Cb 0.35 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1e1u h ILE 215 CO -0.23 0.00 0.44 0.74 0.00 0.00 0.00 178.15 179.10 1e1u h THR 216 N -0.05 1.21 -0.54 -0.27 2.02 -1.22 -0.22 112.91 113.83 1e1u h THR 216 Ca 0.15 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1e1u h THR 216 Cb 0.28 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1e1u h THR 216 CO -0.34 0.21 0.22 1.56 0.37 0.00 0.00 175.52 177.54 1e1u h GLN 217 N 0.99 0.77 0.33 6.66 1.08 -1.03 -2.27 115.11 121.65 1e1u h GLN 217 Ca 0.26 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 1e1u h GLN 217 Cb -0.04 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.26 1e1u h GLN 217 CO -0.05 0.63 -0.16 -0.92 -0.95 0.00 0.00 178.83 177.39 1e1u h TYR 218 N 0.77 -0.41 0.00 2.96 5.03 -0.99 -3.27 116.97 121.06 1e1u h TYR 218 Ca 0.18 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.49 1e1u h TYR 218 Cb 0.15 0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.56 1e1u h TYR 218 CO 0.01 -0.07 0.00 -0.85 -1.32 0.00 0.00 178.16 175.93 1e1u n GLU 219 N -5.13 0.10 0.00 1.82 0.28 -0.14 -0.72 120.64 116.85 1e1u n GLU 219 Ca -0.09 0.23 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 1e1u n GLU 219 Cb 0.27 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.64 1e1u n GLU 219 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1e1u n LYS 220 N -1.35 0.00 -0.04 3.44 5.02 -0.87 -4.38 118.16 119.97 1e1u n LYS 220 Ca 0.04 0.31 -0.02 0.00 -2.02 0.00 0.00 58.31 56.62 1e1u n LYS 220 Cb 0.09 -0.86 -0.15 0.00 -0.02 0.00 0.00 35.03 34.10 1e1u n LYS 220 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1e1u n GLU 221 N -1.43 0.67 0.15 1.97 -0.00 -1.07 -3.64 120.64 117.28 1e1u n GLU 221 Ca 0.00 -0.01 0.01 0.00 -0.00 0.00 0.00 57.16 57.16 1e1u n GLU 221 Cb 0.00 -1.59 0.32 0.00 -0.00 0.00 0.00 31.44 30.18 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 0.11 -0.18 -1.84 0.02 -1.15 -1.79 113.55 108.72 1e1u h SER 222 Ca -0.30 -0.04 0.05 0.00 -0.84 0.00 0.00 61.79 60.66 1e1u h SER 222 Cb 1.75 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 64.20 1e1u h SER 222 CO 0.03 0.45 -0.16 1.56 -1.14 0.00 0.00 176.83 177.57 1e1u h GLN 223 N 0.10 -0.17 -0.01 3.45 4.20 -1.64 -2.07 115.11 118.98 1e1u h GLN 223 Ca 0.01 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1e1u h GLN 223 Cb 0.65 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1e1u h GLN 223 CO 0.05 -0.11 -0.18 0.00 -0.67 0.00 0.00 178.83 177.91 1e1u h ALA 224 N 0.92 1.69 0.65 3.87 0.00 -1.51 -1.39 119.26 123.50 1e1u h ALA 224 Ca 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1e1u h ALA 224 Cb 0.34 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1e1u h ALA 224 CO -0.28 0.23 -0.31 -0.92 0.00 0.00 0.00 179.25 177.97 1e1u h TYR 225 N 0.01 -0.81 0.00 0.00 3.20 -0.90 -3.26 116.97 115.20 1e1u h TYR 225 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1e1u h TYR 225 Cb 0.33 0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1e1u h TYR 225 CO 0.00 -0.47 0.00 0.66 -1.64 0.00 0.00 178.16 176.71 1e1u n TYR 226 N -5.42 0.00 0.03 -3.82 4.01 -0.82 -4.45 117.16 106.69 1e1u n TYR 226 Ca -0.13 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 57.82 1e1u n TYR 226 Cb 0.37 -0.16 0.73 0.00 -0.31 0.00 0.00 39.34 39.97 1e1u n TYR 226 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 1e1u h GLN 227 N 0.00 0.00 0.00 -0.72 3.07 -1.32 -3.51 115.11 112.64 1e1u h GLN 227 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1e1u h GLN 227 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.68 1e1u h GLN 227 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 178.83 176.79