#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 1.23 1.73 -0.72 0.00 -1.26 -4.70 105.19 101.47 1e1u n GLY 126 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.16 0.62 3.62 -0.02 0.00 -1.26 -5.01 105.19 101.98 1e1u n GLY 127 Ca 0.00 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.05 3.05 0.48 1.61 1.51 -1.26 -4.85 117.35 114.84 1e1u s TYR 128 Ca 0.07 1.00 -0.19 0.00 -1.01 0.00 0.00 57.07 56.94 1e1u s TYR 128 Cb -0.03 -3.89 -0.09 0.00 -0.11 0.00 0.00 41.96 37.84 1e1u s TYR 128 CO 0.12 -0.91 1.00 0.00 -1.11 0.00 0.00 175.55 174.64 1e1u s MET 129 N 3.84 3.93 0.01 -0.62 0.23 -0.48 -4.77 119.30 121.45 1e1u s MET 129 Ca 0.45 1.18 -0.30 0.00 -1.03 0.00 0.00 55.69 55.98 1e1u s MET 129 Cb -0.11 -2.13 -0.04 0.00 -1.53 0.00 0.00 34.83 31.03 1e1u s MET 129 CO 0.20 -0.30 1.03 -1.17 -2.03 0.00 0.00 175.02 172.75 1e1u s LEU 130 N -3.60 4.37 0.00 0.18 2.96 -1.26 -1.56 118.68 119.77 1e1u s LEU 130 Ca 0.63 1.74 0.00 0.00 -0.22 0.00 0.00 54.13 56.28 1e1u s LEU 130 Cb -0.12 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.99 1e1u s LEU 130 CO 0.22 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.55 1e1u n GLY 131 N 2.96 -1.89 3.69 7.98 0.00 -0.24 -4.94 105.19 112.75 1e1u n GLY 131 Ca 0.07 -1.50 -0.22 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.63 1.35 -4.85 1.61 7.64 -1.26 -4.77 113.62 111.71 1e1u n SER 132 Ca 0.00 -2.12 -0.35 0.00 1.01 0.00 0.00 58.87 57.42 1e1u n SER 132 Cb 0.00 -0.60 -0.06 0.00 -1.01 0.00 0.00 64.21 62.55 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 -3.12 3.57 0.00 -0.43 0.00 -1.26 -4.00 121.76 116.53 1e1u s ALA 133 Ca 0.63 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.43 1e1u s ALA 133 Cb -0.04 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.57 1e1u s ALA 133 CO 0.41 0.46 0.40 -1.33 0.00 0.00 0.00 175.76 175.71 1e1u n MET 134 N 0.58 0.49 -0.17 0.00 2.81 -0.75 -4.99 117.12 115.09 1e1u n MET 134 Ca -0.04 -0.40 0.02 0.00 -1.81 0.00 0.00 57.70 55.47 1e1u n MET 134 Cb 0.52 -0.90 -0.01 0.00 -0.71 0.00 0.00 33.22 32.12 1e1u n MET 134 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1e1u n SER 135 N -0.18 -4.98 -4.69 7.83 2.88 -1.16 -4.74 113.62 108.58 1e1u n SER 135 Ca 0.00 0.18 -0.44 0.00 -1.33 0.00 0.00 58.87 57.28 1e1u n SER 135 Cb 0.00 -0.51 -0.04 0.00 -0.75 0.00 0.00 64.21 62.92 1e1u n SER 135 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1e1u n ARG 136 N -1.85 2.48 0.08 -1.46 1.85 -1.26 -4.79 116.66 111.71 1e1u n ARG 136 Ca 0.00 0.89 -0.02 0.00 -1.00 0.00 0.00 57.85 57.72 1e1u n ARG 136 Cb 0.08 -2.70 0.22 0.00 -1.05 0.00 0.00 32.46 29.00 1e1u n ARG 136 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 1e1u h PRO 137 N 6.40 0.27 -3.28 2.89 0.13 -1.93 -3.50 132.00 132.98 1e1u h PRO 137 Ca -0.44 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1e1u h PRO 137 Cb 1.23 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1e1u h PRO 137 CO 0.92 0.63 -0.77 -0.89 -0.23 0.00 0.00 178.00 177.66 1e1u n ILE 138 N -4.04 -4.81 -3.86 -3.56 2.08 -1.26 -5.13 119.36 98.78 1e1u n ILE 138 Ca -0.01 2.12 -0.11 0.00 0.56 0.00 0.00 62.75 65.31 1e1u n ILE 138 Cb 0.47 -2.96 -0.09 0.00 -0.75 0.00 0.00 39.64 36.31 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 -1.95 0.10 -0.44 1.39 1.01 -1.26 -5.12 121.20 114.93 1e1u s ILE 139 Ca 0.00 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.88 1e1u s ILE 139 Cb 0.00 -0.67 0.14 0.00 0.01 0.00 0.00 42.46 41.95 1e1u s ILE 139 CO 0.00 -0.44 0.27 -1.00 0.00 0.00 0.00 174.94 173.77 1e1u s HIS 140 N -1.93 1.67 0.13 3.97 3.76 -1.26 -4.93 115.29 116.70 1e1u s HIS 140 Ca -0.10 -2.29 -0.18 0.00 -0.15 0.00 0.00 55.06 52.33 1e1u s HIS 140 Cb -0.04 -1.56 -0.01 0.00 1.11 0.00 0.00 32.58 32.07 1e1u s HIS 140 CO -0.01 -0.78 1.75 0.74 -0.85 0.00 0.00 174.74 175.59 1e1u h PHE 141 N 6.51 0.17 0.00 1.40 -1.00 -2.01 -3.46 116.94 118.55 1e1u h PHE 141 Ca 0.07 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1e1u h PHE 141 Cb 0.92 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.44 1e1u h PHE 141 CO 0.45 0.08 0.00 0.41 -1.61 0.00 0.00 178.31 177.65 1e1u n GLY 142 N -1.18 0.04 3.60 -1.45 0.00 -1.26 -5.16 105.19 99.78 1e1u n GLY 142 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.04 -0.72 0.46 1.61 0.01 -1.26 -5.02 113.70 108.74 1e1u s SER 143 Ca 0.00 1.26 0.20 0.00 1.31 0.00 0.00 55.95 58.71 1e1u s SER 143 Cb 0.00 1.23 1.14 0.00 0.21 0.00 0.00 66.02 68.59 1e1u s SER 143 CO 0.00 -0.34 1.99 0.44 0.41 0.00 0.00 173.24 175.74 1e1u h ASP 144 N 4.48 0.00 -0.44 2.44 5.19 -2.01 -1.47 116.42 124.61 1e1u h ASP 144 Ca -0.28 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.06 1e1u h ASP 144 Cb 1.16 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.65 1e1u h ASP 144 CO 0.14 0.19 0.01 0.22 -3.12 0.00 0.00 179.24 176.68 1e1u h TYR 145 N 0.00 0.84 0.00 4.55 3.20 -1.99 -2.80 116.97 120.77 1e1u h TYR 145 Ca -0.00 -0.14 -0.04 0.00 3.14 0.00 0.00 58.73 61.69 1e1u h TYR 145 Cb 0.40 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1e1u h TYR 145 CO 0.00 0.82 -0.17 0.93 -1.64 0.00 0.00 178.16 178.10 1e1u h GLU 146 N 0.62 0.00 0.57 1.82 5.08 -1.70 0.19 114.58 121.15 1e1u h GLU 146 Ca 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1e1u h GLU 146 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1e1u h GLU 146 CO 0.02 0.17 -0.31 0.22 -1.00 0.00 0.00 179.01 178.11 1e1u h ASP 147 N 0.00 -0.77 -0.18 1.42 3.58 -1.09 -1.92 116.42 117.46 1e1u h ASP 147 Ca -0.00 0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.40 1e1u h ASP 147 Cb 0.59 0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.84 1e1u h ASP 147 CO 0.02 -0.51 -0.16 -0.09 -2.88 0.00 0.00 179.24 175.63 1e1u h ARG 148 N -0.82 0.59 -0.29 0.28 2.43 -1.22 0.47 114.38 115.82 1e1u h ARG 148 Ca -0.07 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 58.91 1e1u h ARG 148 Cb 0.65 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1e1u h ARG 148 CO 0.10 0.72 0.17 -0.92 -1.51 0.00 0.00 179.97 178.53 1e1u h TYR 149 N 0.53 0.33 0.79 2.20 3.20 -0.52 0.61 116.97 124.12 1e1u h TYR 149 Ca 0.09 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 1e1u h TYR 149 Cb 0.58 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 38.75 1e1u h TYR 149 CO 0.02 0.20 -0.38 -0.92 -1.64 0.00 0.00 178.16 175.44 1e1u h TYR 150 N 0.36 -0.98 -0.57 -3.82 3.20 -1.29 -3.29 116.97 110.58 1e1u h TYR 150 Ca 0.11 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.05 1e1u h TYR 150 Cb -0.01 0.33 -0.07 0.00 1.54 0.00 0.00 36.73 38.51 1e1u h TYR 150 CO -0.07 -0.61 0.17 0.00 -1.64 0.00 0.00 178.16 176.00 1e1u h ARG 151 N -1.29 0.31 -0.28 1.82 2.47 -0.54 0.17 114.38 117.05 1e1u h ARG 151 Ca -0.11 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.59 1e1u h ARG 151 Cb 0.81 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.05 1e1u h ARG 151 CO 0.18 0.21 0.16 0.93 0.56 0.00 0.00 179.97 182.01 1e1u h GLU 152 N 0.32 0.39 -0.09 0.04 5.08 -1.04 -2.90 114.58 116.37 1e1u h GLU 152 Ca 0.29 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1e1u h GLU 152 Cb 0.38 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1e1u h GLU 152 CO -0.33 0.32 0.00 0.09 -1.00 0.00 0.00 179.01 178.09 1e1u n ASN 153 N -4.84 1.41 -0.18 1.42 3.02 -0.78 -4.50 115.26 110.81 1e1u n ASN 153 Ca -0.02 -1.58 0.10 0.00 -0.03 0.00 0.00 54.58 53.05 1e1u n ASN 153 Cb 0.06 -0.05 0.40 0.00 -0.61 0.00 0.00 39.78 39.58 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 2.00 0.62 0.00 3.52 1.85 -0.48 0.15 114.93 122.60 1e1u h MET 154 Ca 0.00 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.03 1e1u h MET 154 Cb 0.43 -0.14 -0.00 0.00 0.43 0.00 0.00 31.60 32.32 1e1u h MET 154 CO 0.00 0.41 -0.08 0.45 -0.40 0.00 0.00 176.91 177.29 1e1u h HIS 155 N 0.64 0.00 0.00 1.39 3.86 -1.82 -2.65 115.15 116.57 1e1u h HIS 155 Ca 0.35 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.46 1e1u h HIS 155 Cb 0.48 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1e1u h HIS 155 CO -0.00 0.08 -0.45 0.07 0.86 0.00 0.00 177.93 178.50 1e1u h ARG 156 N 0.00 0.00 -6.97 2.45 0.11 -1.30 -3.45 114.38 105.22 1e1u h ARG 156 Ca -0.00 0.00 -0.47 0.00 0.10 0.00 0.00 59.98 59.61 1e1u h ARG 156 Cb 0.49 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.56 1e1u h ARG 156 CO 0.01 0.45 0.25 0.71 0.10 0.00 0.00 179.97 181.49 1e1u s TYR 157 N -3.08 3.37 0.89 4.08 2.02 -1.00 -5.05 117.35 118.59 1e1u s TYR 157 Ca 0.04 1.41 -0.11 0.00 -0.37 0.00 0.00 57.07 58.04 1e1u s TYR 157 Cb 0.08 -2.71 0.13 0.00 -0.40 0.00 0.00 41.96 39.06 1e1u s TYR 157 CO 0.73 -0.10 1.11 -1.25 -1.57 0.00 0.00 175.55 174.46 1e1u s PRO 158 N -3.37 1.24 -0.02 -1.71 0.04 -1.26 -4.97 135.00 124.94 1e1u s PRO 158 Ca 0.58 1.25 0.03 0.00 0.04 0.00 0.00 61.00 62.90 1e1u s PRO 158 Cb -0.10 -1.77 0.05 0.00 0.04 0.00 0.00 34.50 32.72 1e1u s PRO 158 CO 0.20 -2.38 0.86 0.27 0.04 0.00 0.00 177.00 175.99 1e1u n ASN 159 N -4.03 0.95 -4.16 6.66 6.94 -1.26 -4.87 115.26 115.49 1e1u n ASN 159 Ca 0.09 -1.86 -0.10 0.00 -0.02 0.00 0.00 54.58 52.69 1e1u n ASN 159 Cb 0.53 -0.12 -0.10 0.00 -2.36 0.00 0.00 39.78 37.73 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 -0.78 0.83 0.04 -3.83 -0.21 -1.26 -1.81 119.66 112.64 1e1u s GLN 160 Ca 0.06 -1.35 -0.01 0.00 0.02 0.00 0.00 55.36 54.08 1e1u s GLN 160 Cb 0.05 -0.04 -0.03 0.00 1.00 0.00 0.00 33.01 33.98 1e1u s GLN 160 CO 0.01 -0.09 -0.03 0.14 -2.12 0.00 0.00 175.29 173.19 1e1u s VAL 161 N -3.77 0.18 0.42 1.09 -7.23 -1.26 -5.03 120.40 104.82 1e1u s VAL 161 Ca 0.14 -1.50 -0.00 0.00 -1.81 0.00 0.00 61.98 58.81 1e1u s VAL 161 Cb 0.06 -1.09 -0.01 0.00 0.56 0.00 0.00 36.38 35.90 1e1u s VAL 161 CO -0.04 -0.83 0.64 -0.31 -0.31 0.00 0.00 175.10 174.26 1e1u s TYR 162 N -3.08 3.32 0.00 2.82 1.51 -1.26 -1.08 117.35 119.57 1e1u s TYR 162 Ca -0.01 0.30 0.00 0.00 -1.01 0.00 0.00 57.07 56.35 1e1u s TYR 162 Cb 0.02 -2.20 0.00 0.00 -0.11 0.00 0.00 41.96 39.67 1e1u s TYR 162 CO -0.07 -0.22 0.00 2.48 -1.11 0.00 0.00 175.55 176.63 1e1u n TYR 163 N -2.01 -0.47 -4.27 2.71 4.11 -0.60 -4.81 117.16 111.82 1e1u n TYR 163 Ca -0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.75 1e1u n TYR 163 Cb 0.57 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.81 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 -1.70 1.16 0.60 -3.48 0.52 -1.26 -1.38 118.95 113.42 1e1u s ARG 164 Ca 0.00 -1.55 -0.18 0.00 -0.52 0.00 0.00 55.73 53.48 1e1u s ARG 164 Cb 0.00 -0.54 -0.03 0.00 0.52 0.00 0.00 34.95 34.90 1e1u s ARG 164 CO 0.00 -0.03 1.17 -1.25 0.02 0.00 0.00 175.30 175.21 1e1u s PRO 165 N -3.82 2.96 -0.79 3.54 0.04 -1.26 -4.90 135.00 130.77 1e1u s PRO 165 Ca 0.22 1.71 -0.26 0.00 0.04 0.00 0.00 61.00 62.71 1e1u s PRO 165 Cb 0.04 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 1e1u s PRO 165 CO 0.04 -1.18 2.25 1.41 0.04 0.00 0.00 177.00 179.56 1e1u s MET 166 N -3.48 1.97 -0.05 4.56 1.75 -1.26 -4.47 119.30 118.32 1e1u s MET 166 Ca 0.75 0.34 0.02 0.00 -1.25 0.00 0.00 55.69 55.54 1e1u s MET 166 Cb -0.27 -4.83 0.06 0.00 2.84 0.00 0.00 34.83 32.62 1e1u s MET 166 CO 0.34 -3.96 0.72 -3.47 -0.65 0.00 0.00 175.02 167.99 1e1u n ASP 167 N 16.80 -0.66 0.01 1.11 -0.08 -1.26 -5.04 116.55 127.42 1e1u n ASP 167 Ca 0.43 -1.32 0.00 0.00 -1.51 0.00 0.00 54.79 52.39 1e1u n ASP 167 Cb 0.46 0.23 0.00 0.00 2.34 0.00 0.00 41.12 44.15 1e1u n ASP 167 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1e1u n GLU 168 N -0.21 0.00 -3.88 -0.67 4.07 -1.26 -5.18 120.64 113.50 1e1u n GLU 168 Ca -0.15 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.87 1e1u n GLU 168 Cb 0.57 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.92 1e1u n GLU 168 CO 0.00 0.00 0.00 1.52 -0.06 0.00 0.00 177.13 178.59 1e1u s TYR 169 N -1.05 -0.07 0.64 4.31 -0.85 -1.26 -5.19 117.35 113.89 1e1u s TYR 169 Ca 0.00 -0.39 0.01 0.00 -0.52 0.00 0.00 57.07 56.17 1e1u s TYR 169 Cb 0.00 0.62 0.08 0.00 0.38 0.00 0.00 41.96 43.05 1e1u s TYR 169 CO 0.00 -1.22 0.89 -1.54 -1.52 0.00 0.00 175.55 172.16 1e1u s SER 170 N -2.95 4.79 0.00 -0.18 1.04 -1.26 -4.99 113.70 110.15 1e1u s SER 170 Ca 0.13 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.33 1e1u s SER 170 Cb -0.05 -0.38 0.00 0.00 0.10 0.00 0.00 66.02 65.69 1e1u s SER 170 CO 0.08 -1.53 0.00 0.59 0.98 0.00 0.00 173.24 173.36 1e1u n ASN 171 N -2.60 -1.37 -0.30 7.02 4.13 -1.26 -4.68 115.26 116.21 1e1u n ASN 171 Ca 0.12 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.44 1e1u n ASN 171 Cb 0.60 -0.68 0.21 0.00 -1.54 0.00 0.00 39.78 38.37 1e1u n ASN 171 CO 0.00 0.00 0.00 0.06 0.28 0.00 0.00 177.26 177.60 1e1u h GLN 172 N 0.00 0.67 0.00 3.52 3.07 -1.99 0.21 115.11 120.59 1e1u h GLN 172 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.70 1e1u h GLN 172 Cb 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 27.48 27.41 1e1u h GLN 172 CO 0.00 0.44 0.00 -1.71 0.09 0.00 0.00 178.83 177.65 1e1u n ASN 173 N -4.82 0.00 -0.11 0.06 5.15 -1.26 -0.49 115.26 113.79 1e1u n ASN 173 Ca 0.16 -0.04 -0.23 0.00 -0.60 0.00 0.00 54.58 53.88 1e1u n ASN 173 Cb 0.39 -0.24 -0.10 0.00 -0.53 0.00 0.00 39.78 39.31 1e1u n ASN 173 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1e1u n ASN 174 N -1.24 1.90 -0.31 1.20 2.85 -0.03 -3.97 115.26 115.66 1e1u n ASN 174 Ca 0.09 0.40 0.04 0.00 -0.11 0.00 0.00 54.58 55.01 1e1u n ASN 174 Cb 0.12 -0.89 0.19 0.00 1.24 0.00 0.00 39.78 40.44 1e1u n ASN 174 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1e1u h PHE 175 N -1.00 0.90 0.20 1.20 3.57 -0.77 -0.59 116.94 120.44 1e1u h PHE 175 Ca -0.43 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.09 1e1u h PHE 175 Cb 1.33 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1e1u h PHE 175 CO -0.03 0.34 -0.10 0.28 -2.23 0.00 0.00 178.31 176.57 1e1u h VAL 176 N 0.80 0.79 0.00 1.41 2.07 -1.03 0.07 116.25 120.37 1e1u h VAL 176 Ca 0.43 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.91 1e1u h VAL 176 Cb 0.44 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1e1u h VAL 176 CO -0.27 0.00 -0.17 0.45 0.02 0.00 0.00 177.57 177.61 1e1u h HIS 177 N -0.27 0.00 0.07 1.57 3.86 -1.36 0.09 115.15 119.10 1e1u h HIS 177 Ca -0.02 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1e1u h HIS 177 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1e1u h HIS 177 CO -0.07 0.17 -0.03 0.22 0.86 0.00 0.00 177.93 179.07 1e1u h ASP 178 N 0.00 -0.08 -0.63 2.45 3.58 -0.89 -2.80 116.42 118.05 1e1u h ASP 178 Ca -0.00 -0.45 -0.02 0.00 0.42 0.00 0.00 57.03 56.98 1e1u h ASP 178 Cb 0.36 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.40 1e1u h ASP 178 CO 0.02 0.60 0.34 0.00 -2.88 0.00 0.00 179.24 177.33 1e1u h VAL 180 N 0.92 0.08 -0.72 0.00 2.07 -1.10 0.20 116.25 117.70 1e1u h VAL 180 Ca 0.23 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.75 1e1u h VAL 180 Cb 0.05 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.87 1e1u h VAL 180 CO -0.03 0.00 0.43 -1.13 0.02 0.00 0.00 177.57 176.86 1e1u h ASN 181 N -0.77 0.85 0.16 0.57 -0.73 -1.01 0.14 115.58 114.80 1e1u h ASN 181 Ca -0.01 -0.05 -0.13 0.00 1.87 0.00 0.00 56.30 57.99 1e1u h ASN 181 Cb 0.75 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.11 1e1u h ASN 181 CO -0.21 0.66 -0.46 0.40 -0.37 0.00 0.00 177.43 177.45 1e1u h ILE 182 N 0.99 1.32 0.17 2.57 1.08 -0.86 0.10 117.51 122.87 1e1u h ILE 182 Ca 0.26 -1.64 -0.26 0.00 -0.39 0.00 0.00 64.86 62.83 1e1u h ILE 182 Cb -0.04 1.71 0.02 0.00 -3.07 0.00 0.00 36.82 35.44 1e1u h ILE 182 CO -0.05 0.50 -1.20 0.74 -0.69 0.00 0.00 178.15 177.45 1e1u h THR 183 N 0.29 1.28 -0.71 -0.27 2.02 0.51 -2.38 112.91 113.65 1e1u h THR 183 Ca 0.02 -2.54 -0.03 0.00 0.77 0.00 0.00 66.41 64.64 1e1u h THR 183 Cb 0.92 3.00 -0.03 0.00 -1.74 0.00 0.00 68.15 70.30 1e1u h THR 183 CO 0.08 0.75 0.34 0.40 0.37 0.00 0.00 175.52 177.45 1e1u h ILE 184 N -0.20 1.24 -0.40 3.11 2.04 -0.84 -2.74 117.51 119.72 1e1u h ILE 184 Ca -0.23 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.03 1e1u h ILE 184 Cb 1.83 0.36 -0.09 0.00 -0.74 0.00 0.00 36.82 38.18 1e1u h ILE 184 CO 0.16 0.28 -0.39 0.50 0.00 0.00 0.00 178.15 178.70 1e1u h LYS 185 N 1.00 -0.29 -0.67 2.37 3.64 -0.97 0.10 116.57 121.75 1e1u h LYS 185 Ca 0.24 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.72 1e1u h LYS 185 Cb 0.13 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 1e1u h LYS 185 CO -0.03 -0.19 0.35 1.96 -2.27 0.00 0.00 179.45 179.27 1e1u h GLN 186 N -0.30 0.61 0.42 1.90 1.08 -1.12 0.21 115.11 117.91 1e1u h GLN 186 Ca 0.15 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1e1u h GLN 186 Cb 0.57 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1e1u h GLN 186 CO -0.56 0.40 -0.23 1.25 -0.95 0.00 0.00 178.83 178.74 1e1u h HIS 187 N 0.63 -0.61 0.00 2.96 2.76 -1.30 -0.61 115.15 118.98 1e1u h HIS 187 Ca 0.31 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 1e1u h HIS 187 Cb 0.26 0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.43 1e1u h HIS 187 CO -0.10 -0.37 0.08 2.41 -1.30 0.00 0.00 177.93 178.66 1e1u n THR 188 N -5.37 1.23 -0.11 6.26 -1.04 0.30 -0.15 114.28 115.40 1e1u n THR 188 Ca -0.11 0.65 -0.16 0.00 -2.04 0.00 0.00 64.05 62.39 1e1u n THR 188 Cb 0.27 -1.65 -0.10 0.00 -1.82 0.00 0.00 70.33 67.03 1e1u n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1e1u n VAL 189 N -1.91 1.28 0.21 12.58 0.31 0.58 -3.83 118.33 127.55 1e1u n VAL 189 Ca -0.01 -0.48 0.05 0.00 -0.01 0.00 0.00 64.34 63.90 1e1u n VAL 189 Cb 0.10 -1.33 0.48 0.00 -0.91 0.00 0.00 33.84 32.18 1e1u n VAL 189 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1e1u h THR 190 N -0.07 1.08 -0.54 2.52 2.02 -0.37 -2.19 112.91 115.37 1e1u h THR 190 Ca -0.50 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 65.74 1e1u h THR 190 Cb 1.75 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 69.64 1e1u h THR 190 CO -0.10 0.25 0.23 0.71 0.37 0.00 0.00 175.52 176.99 1e1u h THR 191 N 0.00 1.21 -0.55 3.16 1.35 -0.72 -1.90 112.91 115.45 1e1u h THR 191 Ca -0.00 -0.63 0.01 0.00 -0.55 0.00 0.00 66.41 65.24 1e1u h THR 191 Cb 0.49 0.63 -0.03 0.00 -1.73 0.00 0.00 68.15 67.50 1e1u h THR 191 CO 0.03 0.24 0.36 0.74 -0.25 0.00 0.00 175.52 176.65 1e1u h THR 192 N 0.72 1.12 -0.01 6.82 2.02 -1.34 0.24 112.91 122.49 1e1u h THR 192 Ca 0.18 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1e1u h THR 192 Cb 0.16 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1e1u h THR 192 CO -0.02 0.13 -0.28 0.74 0.37 0.00 0.00 175.52 176.47 1e1u h THR 193 N 0.73 1.20 -0.00 3.16 2.02 -1.37 -1.81 112.91 116.85 1e1u h THR 193 Ca 0.21 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1e1u h THR 193 Cb -0.06 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1e1u h THR 193 CO -0.06 0.28 -0.00 0.29 0.37 0.00 0.00 175.52 176.40 1e1u n LYS 194 N -4.21 1.06 -3.29 6.66 5.02 -0.21 -4.93 118.16 118.26 1e1u n LYS 194 Ca -0.02 -0.15 -0.17 0.00 -2.02 0.00 0.00 58.31 55.95 1e1u n LYS 194 Cb 0.33 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.91 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 1.05 -0.22 3.26 0.72 0.00 -0.20 -5.04 105.19 104.75 1e1u n GLY 195 Ca 0.22 0.04 -0.14 0.00 0.00 0.00 0.00 46.02 46.14 1e1u n GLY 195 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1e1u s GLU 196 N -5.74 1.19 -0.28 1.61 -1.05 -0.10 -5.01 118.70 109.32 1e1u s GLU 196 Ca 0.32 -1.60 -0.05 0.00 -0.15 0.00 0.00 54.97 53.50 1e1u s GLU 196 Cb -0.14 -0.25 0.15 0.00 -0.44 0.00 0.00 34.13 33.45 1e1u s GLU 196 CO 0.58 -0.18 0.57 0.54 0.95 0.00 0.00 175.26 177.71 1e1u s ASN 197 N -3.21 -0.97 0.44 0.83 4.22 -1.26 -3.14 114.94 111.84 1e1u s ASN 197 Ca 0.28 1.05 -0.25 0.00 -2.14 0.00 0.00 52.86 51.80 1e1u s ASN 197 Cb 0.07 1.99 -0.08 0.00 1.28 0.00 0.00 41.25 44.50 1e1u s ASN 197 CO 0.07 -0.25 1.32 -0.36 -2.04 0.00 0.00 177.10 175.84 1e1u s PHE 198 N 2.81 2.69 0.63 1.54 0.08 -1.26 -5.04 117.98 119.42 1e1u s PHE 198 Ca 0.08 1.39 -0.10 0.00 0.12 0.00 0.00 56.93 58.42 1e1u s PHE 198 Cb -0.14 -3.70 -0.02 0.00 -0.57 0.00 0.00 43.02 38.59 1e1u s PHE 198 CO -0.19 -2.29 1.00 -0.08 -0.10 0.00 0.00 175.22 173.57 1e1u s THR 199 N -1.29 4.21 0.33 0.64 -1.32 -1.26 -4.88 115.64 112.08 1e1u s THR 199 Ca 0.60 0.56 0.06 0.00 -1.21 0.00 0.00 61.69 61.69 1e1u s THR 199 Cb -0.38 -3.69 0.30 0.00 -1.51 0.00 0.00 72.50 67.22 1e1u s THR 199 CO 0.49 -0.86 1.88 -0.08 -2.21 0.00 0.00 174.62 173.84 1e1u h GLU 200 N -0.34 0.80 -0.12 7.08 4.57 -1.98 -0.72 114.58 123.87 1e1u h GLU 200 Ca -0.45 -0.05 -0.23 0.00 -1.18 0.00 0.00 59.36 57.45 1e1u h GLU 200 Cb 1.22 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1e1u h GLU 200 CO 0.62 0.53 -0.83 1.15 -1.18 0.00 0.00 179.01 179.30 1e1u h THR 201 N 0.82 1.28 -0.18 0.32 2.02 -1.98 0.15 112.91 115.33 1e1u h THR 201 Ca 0.43 -2.04 0.00 0.00 0.77 0.00 0.00 66.41 65.58 1e1u h THR 201 Cb 0.53 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 1e1u h THR 201 CO -0.20 0.64 0.12 0.44 0.37 0.00 0.00 175.52 176.89 1e1u h ASP 202 N 0.50 0.21 -0.52 4.18 5.19 -1.81 -0.96 116.42 123.21 1e1u h ASP 202 Ca -0.07 -0.02 0.06 0.00 -0.62 0.00 0.00 57.03 56.38 1e1u h ASP 202 Cb 1.46 -0.05 -0.05 0.00 0.18 0.00 0.00 39.33 40.87 1e1u h ASP 202 CO 0.17 0.17 0.24 0.58 -3.12 0.00 0.00 179.24 177.28 1e1u h VAL 203 N 0.24 0.90 -0.48 -1.35 2.07 -0.95 -0.48 116.25 116.21 1e1u h VAL 203 Ca 0.07 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1e1u h VAL 203 Cb -0.01 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1e1u h VAL 203 CO -0.01 0.08 0.03 0.11 0.02 0.00 0.00 177.57 177.80 1e1u h LYS 204 N 0.46 0.77 0.00 1.57 1.57 -0.35 0.37 116.57 120.95 1e1u h LYS 204 Ca 0.24 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1e1u h LYS 204 Cb 0.19 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1e1u h LYS 204 CO -0.20 0.76 -0.24 0.52 -0.57 0.00 0.00 179.45 179.73 1e1u h MET 205 N 0.73 0.00 0.00 3.15 2.86 -0.36 -2.32 114.93 118.99 1e1u h MET 205 Ca 0.15 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.75 1e1u h MET 205 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1e1u h MET 205 CO 0.01 0.24 -0.15 0.52 1.06 0.00 0.00 176.91 178.59 1e1u h MET 206 N 0.00 0.10 -0.28 1.72 2.86 -0.16 -3.34 114.93 115.83 1e1u h MET 206 Ca -0.00 -0.11 0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1e1u h MET 206 Cb 0.55 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 32.16 1e1u h MET 206 CO 0.03 0.88 -0.39 0.93 1.06 0.00 0.00 176.91 179.43 1e1u h GLU 207 N -0.64 -0.36 -0.03 1.72 5.08 -0.04 0.19 114.58 120.50 1e1u h GLU 207 Ca -0.02 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1e1u h GLU 207 Cb 0.94 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 1e1u h GLU 207 CO 0.03 -0.24 -0.09 0.00 -1.00 0.00 0.00 179.01 177.71 1e1u h ARG 208 N -0.37 0.04 0.31 2.33 2.47 -1.60 0.32 114.38 117.88 1e1u h ARG 208 Ca 0.12 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.82 1e1u h ARG 208 Cb 0.58 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1e1u h ARG 208 CO -0.48 0.14 -0.15 0.28 0.56 0.00 0.00 179.97 180.32 1e1u h VAL 209 N 0.04 0.28 -0.61 2.04 2.07 -1.33 -2.77 116.25 115.97 1e1u h VAL 209 Ca 0.01 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 66.82 1e1u h VAL 209 Cb 0.19 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1e1u h VAL 209 CO 0.01 0.07 0.40 0.58 0.02 0.00 0.00 177.57 178.66 1e1u h VAL 210 N -1.04 0.93 -0.06 2.57 2.07 -0.15 0.44 116.25 121.01 1e1u h VAL 210 Ca -0.04 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 1e1u h VAL 210 Cb 0.43 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1e1u h VAL 210 CO 0.07 0.09 -0.30 1.05 0.02 0.00 0.00 177.57 178.50 1e1u h GLU 211 N 0.48 0.32 -0.50 1.57 4.11 -0.46 0.19 114.58 120.29 1e1u h GLU 211 Ca 0.27 -0.26 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 1e1u h GLU 211 Cb 0.44 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1e1u h GLU 211 CO -0.08 0.90 0.30 1.96 0.07 0.00 0.00 179.01 182.16 1e1u h GLN 212 N -0.19 0.68 -0.47 1.06 1.08 -1.17 -0.59 115.11 115.51 1e1u h GLN 212 Ca -0.02 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.04 1e1u h GLN 212 Cb 0.95 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.22 1e1u h GLN 212 CO 0.06 0.49 -0.01 0.52 -0.95 0.00 0.00 178.83 178.95 1e1u h MET 213 N 0.66 0.78 -0.47 1.46 2.86 -0.81 -0.22 114.93 119.20 1e1u h MET 213 Ca 0.18 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1e1u h MET 213 Cb -0.01 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 1e1u h MET 213 CO -0.03 0.80 0.18 0.00 1.06 0.00 0.00 176.91 178.92 1e1u h ILE 215 N 0.62 0.82 0.00 0.00 2.04 -0.69 0.83 117.51 121.13 1e1u h ILE 215 Ca 0.16 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1e1u h ILE 215 Cb 0.20 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1e1u h ILE 215 CO -0.01 0.04 0.00 0.74 0.00 0.00 0.00 178.15 178.92 1e1u h THR 216 N 0.21 0.00 0.01 -0.27 2.02 -0.69 -0.18 112.91 114.02 1e1u h THR 216 Ca 0.18 -0.09 -0.38 0.00 0.77 0.00 0.00 66.41 66.89 1e1u h THR 216 Cb 0.20 0.87 -0.06 0.00 -1.74 0.00 0.00 68.15 67.42 1e1u h THR 216 CO -0.23 0.00 -2.39 1.67 0.37 0.00 0.00 175.52 174.95 1e1u n GLN 217 N -2.68 0.67 -0.35 6.66 7.27 -0.64 -4.14 117.38 124.18 1e1u n GLN 217 Ca -0.01 0.13 -0.00 0.00 0.07 0.00 0.00 57.00 57.18 1e1u n GLN 217 Cb 0.11 -1.55 0.13 0.00 2.41 0.00 0.00 30.24 31.34 1e1u n GLN 217 CO 0.00 0.00 0.00 -0.92 0.07 0.00 0.00 177.06 176.21 1e1u h TYR 218 N 0.01 1.14 0.00 3.69 3.20 -0.39 -2.76 116.97 121.86 1e1u h TYR 218 Ca -0.55 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.16 1e1u h TYR 218 Cb 2.00 -0.38 -0.05 0.00 1.54 0.00 0.00 36.73 39.84 1e1u h TYR 218 CO 0.03 0.65 0.06 0.39 -1.64 0.00 0.00 178.16 177.64 1e1u n GLU 219 N -4.50 1.78 0.11 1.82 -0.58 -0.12 -2.94 120.64 116.22 1e1u n GLU 219 Ca 0.12 -0.92 0.00 0.00 -0.42 0.00 0.00 57.16 55.94 1e1u n GLU 219 Cb 0.10 -1.98 0.00 0.00 -0.57 0.00 0.00 31.44 28.99 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 2.68 0.00 -0.03 3.49 5.02 -1.04 -4.94 118.16 123.34 1e1u n LYS 220 Ca 0.38 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.62 1e1u n LYS 220 Cb 0.72 -0.10 -0.14 0.00 -0.02 0.00 0.00 35.03 35.49 1e1u n LYS 220 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1e1u n GLU 221 N -3.37 0.65 0.03 1.97 -0.58 -1.24 -4.39 120.64 113.72 1e1u n GLU 221 Ca 0.00 0.14 -0.11 0.00 -0.42 0.00 0.00 57.16 56.77 1e1u n GLU 221 Cb 0.01 -1.69 -0.06 0.00 -0.57 0.00 0.00 31.44 29.14 1e1u n GLU 221 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1e1u h SER 222 N 0.00 -0.11 -0.87 1.62 0.87 -1.85 -1.99 113.55 111.22 1e1u h SER 222 Ca -0.33 0.02 0.22 0.00 -1.23 0.00 0.00 61.79 60.48 1e1u h SER 222 Cb 1.92 0.06 -0.13 0.00 -0.44 0.00 0.00 62.40 63.80 1e1u h SER 222 CO 0.05 -0.06 0.28 1.56 -0.53 0.00 0.00 176.83 178.13 1e1u h GLN 223 N -0.06 0.27 0.00 2.24 4.20 -1.79 0.37 115.11 120.34 1e1u h GLN 223 Ca 0.03 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1e1u h GLN 223 Cb 0.09 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1e1u h GLN 223 CO -0.06 0.18 -0.13 0.00 -0.67 0.00 0.00 178.83 178.15 1e1u h ALA 224 N 1.74 1.67 0.00 3.87 0.00 -1.56 -0.22 119.26 124.76 1e1u h ALA 224 Ca 0.54 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1e1u h ALA 224 Cb 1.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1e1u h ALA 224 CO -0.60 0.16 0.00 0.98 0.00 0.00 0.00 179.25 179.79 1e1u n TYR 225 N -4.21 0.81 -0.01 0.00 4.19 0.12 -3.25 117.16 114.80 1e1u n TYR 225 Ca -0.02 0.33 0.00 0.00 3.31 0.00 0.00 57.90 61.51 1e1u n TYR 225 Cb 0.20 -1.03 0.00 0.00 0.49 0.00 0.00 39.34 39.01 1e1u n TYR 225 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1e1u n TYR 226 N -2.25 0.00 0.41 2.98 4.02 -0.24 -4.80 117.16 117.29 1e1u n TYR 226 Ca 0.02 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.04 1e1u n TYR 226 Cb 0.21 0.00 0.50 0.00 -0.02 0.00 0.00 39.34 40.03 1e1u n TYR 226 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1e1u h GLN 227 N 0.00 0.00 0.00 -0.72 5.75 -1.14 -3.51 115.11 115.48 1e1u h GLN 227 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1e1u h GLN 227 Cb 0.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.56 1e1u h GLN 227 CO 0.00 0.00 0.00 -2.13 -2.65 0.00 0.00 178.83 174.05