#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e1u n GLY 126 N 0.00 0.33 1.57 -0.72 0.00 -1.26 -4.90 105.19 100.22 1e1u n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.84 3.97 -0.02 0.00 -1.26 -5.07 105.19 103.65 1e1u n GLY 127 Ca 0.00 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.75 1.48 0.36 1.61 1.51 -1.26 -4.86 117.35 113.44 1e1u s TYR 128 Ca 0.00 -0.07 -0.12 0.00 -1.01 0.00 0.00 57.07 55.87 1e1u s TYR 128 Cb 0.00 -3.47 0.04 0.00 -0.11 0.00 0.00 41.96 38.42 1e1u s TYR 128 CO 0.00 -2.15 0.69 0.00 -1.11 0.00 0.00 175.55 172.97 1e1u s MET 129 N -5.47 2.10 -0.41 -0.62 0.23 -0.17 -4.99 119.30 109.97 1e1u s MET 129 Ca 0.70 -1.51 0.04 0.00 -1.03 0.00 0.00 55.69 53.89 1e1u s MET 129 Cb -0.04 0.57 0.17 0.00 -1.53 0.00 0.00 34.83 33.99 1e1u s MET 129 CO 0.48 -0.95 0.38 -1.17 -2.03 0.00 0.00 175.02 171.73 1e1u s LEU 130 N -3.11 0.75 0.00 0.18 2.96 -1.26 -1.88 118.68 116.31 1e1u s LEU 130 Ca 0.20 -2.58 0.00 0.00 -0.22 0.00 0.00 54.13 51.53 1e1u s LEU 130 Cb -0.04 0.03 0.00 0.00 0.50 0.00 0.00 46.19 46.69 1e1u s LEU 130 CO 0.14 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 1e1u n GLY 131 N 3.18 1.54 3.68 7.98 0.00 -1.26 -4.97 105.19 115.35 1e1u n GLY 131 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 1e1u n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1e1u s SER 132 N -1.09 2.79 0.25 1.61 1.04 -1.26 -5.11 113.70 111.92 1e1u s SER 132 Ca 0.00 1.26 0.02 0.00 0.48 0.00 0.00 55.95 57.72 1e1u s SER 132 Cb 0.00 -1.93 -0.05 0.00 0.10 0.00 0.00 66.02 64.13 1e1u s SER 132 CO 0.00 -3.04 0.05 0.00 0.98 0.00 0.00 173.24 171.23 1e1u s ALA 133 N -2.95 1.78 0.13 5.32 0.00 -1.26 -4.70 121.76 120.09 1e1u s ALA 133 Ca 0.65 -1.82 -0.15 0.00 0.00 0.00 0.00 51.96 50.64 1e1u s ALA 133 Cb -0.19 0.74 0.03 0.00 0.00 0.00 0.00 23.12 23.71 1e1u s ALA 133 CO 0.58 -0.35 0.39 0.00 0.00 0.00 0.00 175.76 176.37 1e1u s MET 134 N -3.94 1.09 0.60 0.00 0.23 -0.96 -5.04 119.30 111.28 1e1u s MET 134 Ca 0.33 -0.77 -0.10 0.00 -1.03 0.00 0.00 55.69 54.12 1e1u s MET 134 Cb 0.07 0.46 0.15 0.00 -1.53 0.00 0.00 34.83 33.98 1e1u s MET 134 CO 0.11 -0.42 0.56 0.43 -2.03 0.00 0.00 175.02 173.67 1e1u n SER 135 N -0.22 -1.40 -4.74 -1.18 7.64 -1.26 -4.75 113.62 107.70 1e1u n SER 135 Ca -0.15 -0.87 -0.42 0.00 1.01 0.00 0.00 58.87 58.44 1e1u n SER 135 Cb 0.63 -0.50 -0.02 0.00 -1.01 0.00 0.00 64.21 63.31 1e1u n SER 135 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1e1u s ARG 136 N -4.26 4.12 0.35 1.43 3.00 -1.26 -4.89 118.95 117.43 1e1u s ARG 136 Ca 0.36 2.60 0.12 0.00 0.00 0.00 0.00 55.73 58.80 1e1u s ARG 136 Cb -0.03 -3.04 0.62 0.00 0.00 0.00 0.00 34.95 32.51 1e1u s ARG 136 CO 0.27 -0.68 1.77 -1.00 0.00 0.00 0.00 175.30 175.67 1e1u h PRO 137 N 5.42 0.01 -3.99 3.54 0.13 -1.94 -3.49 132.00 131.69 1e1u h PRO 137 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1e1u h PRO 137 Cb 1.21 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1e1u h PRO 137 CO 0.84 0.44 -0.83 -0.89 -0.23 0.00 0.00 178.00 177.34 1e1u n ILE 138 N -4.03 -9.32 -4.04 -3.56 2.08 -1.26 -5.08 119.36 94.15 1e1u n ILE 138 Ca -0.02 1.90 -0.26 0.00 0.56 0.00 0.00 62.75 64.94 1e1u n ILE 138 Cb 0.46 -5.22 -0.17 0.00 -0.75 0.00 0.00 39.64 33.96 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 -0.40 1.01 -0.65 1.39 1.01 -1.26 -5.10 121.20 117.20 1e1u s ILE 139 Ca -0.09 -0.31 -0.18 0.00 0.00 0.00 0.00 60.65 60.07 1e1u s ILE 139 Cb 0.01 -1.01 0.13 0.00 0.01 0.00 0.00 42.46 41.59 1e1u s ILE 139 CO 0.26 0.36 0.73 -1.00 0.00 0.00 0.00 174.94 175.28 1e1u s HIS 140 N 1.49 3.16 0.50 3.97 3.76 -1.26 -4.93 115.29 121.97 1e1u s HIS 140 Ca 0.01 -1.20 0.28 0.00 -0.15 0.00 0.00 55.06 54.00 1e1u s HIS 140 Cb -0.13 -3.98 1.63 0.00 1.11 0.00 0.00 32.58 31.20 1e1u s HIS 140 CO -0.06 -1.23 2.16 0.74 -0.85 0.00 0.00 174.74 175.50 1e1u h PHE 141 N 8.91 0.00 0.00 1.40 0.04 -1.98 -3.46 116.94 121.85 1e1u h PHE 141 Ca -0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.58 1e1u h PHE 141 Cb 1.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.23 1e1u h PHE 141 CO 0.88 0.07 0.00 0.41 -0.60 0.00 0.00 178.31 179.07 1e1u n GLY 142 N -0.98 1.91 3.36 -1.45 0.00 -1.26 -5.10 105.19 101.66 1e1u n GLY 142 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.53 0.38 1.61 0.01 -1.26 -5.04 113.70 106.87 1e1u s SER 143 Ca 0.00 0.97 0.05 0.00 1.31 0.00 0.00 55.95 58.28 1e1u s SER 143 Cb 0.00 0.94 0.74 0.00 0.21 0.00 0.00 66.02 67.90 1e1u s SER 143 CO 0.00 -0.18 2.00 0.44 0.41 0.00 0.00 173.24 175.91 1e1u h ASP 144 N 5.98 0.55 -0.00 2.44 3.32 -2.00 0.64 116.42 127.35 1e1u h ASP 144 Ca -0.30 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.72 1e1u h ASP 144 Cb 1.18 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1e1u h ASP 144 CO 0.23 0.45 -0.05 0.22 -1.72 0.00 0.00 179.24 178.37 1e1u h TYR 145 N 0.63 -0.13 -0.31 4.55 3.20 -1.98 0.25 116.97 123.17 1e1u h TYR 145 Ca 0.16 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 1e1u h TYR 145 Cb 0.02 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1e1u h TYR 145 CO 0.00 -0.08 -0.12 0.93 -1.64 0.00 0.00 178.16 177.25 1e1u h GLU 146 N -0.09 0.53 0.60 1.82 4.39 -1.72 0.11 114.58 120.22 1e1u h GLU 146 Ca 0.02 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 1e1u h GLU 146 Cb 0.12 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1e1u h GLU 146 CO -0.05 0.64 -0.29 0.22 -1.16 0.00 0.00 179.01 178.37 1e1u h ASP 147 N 0.49 -0.68 -0.93 1.42 3.58 -0.62 -0.89 116.42 118.78 1e1u h ASP 147 Ca 0.09 -0.02 0.10 0.00 0.42 0.00 0.00 57.03 57.62 1e1u h ASP 147 Cb 0.50 0.18 -0.08 0.00 1.72 0.00 0.00 39.33 41.65 1e1u h ASP 147 CO 0.03 -0.41 0.57 -0.09 -2.88 0.00 0.00 179.24 176.46 1e1u h ARG 148 N -0.93 0.92 -0.54 0.28 2.43 -0.82 0.15 114.38 115.88 1e1u h ARG 148 Ca -0.08 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 1e1u h ARG 148 Cb 0.66 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1e1u h ARG 148 CO 0.14 0.61 0.16 -0.92 -1.51 0.00 0.00 179.97 178.44 1e1u h TYR 149 N 0.94 0.82 0.50 2.20 5.03 -0.37 0.18 116.97 126.27 1e1u h TYR 149 Ca 0.45 -0.06 -0.02 0.00 2.58 0.00 0.00 58.73 61.67 1e1u h TYR 149 Cb 0.39 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.43 1e1u h TYR 149 CO -0.03 0.67 -0.24 -0.92 -1.32 0.00 0.00 178.16 176.32 1e1u h TYR 150 N 0.78 -0.62 -0.88 -3.82 3.20 -0.60 -3.36 116.97 111.67 1e1u h TYR 150 Ca 0.18 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.24 1e1u h TYR 150 Cb 0.24 0.21 -0.12 0.00 1.54 0.00 0.00 36.73 38.60 1e1u h TYR 150 CO 0.01 -0.39 0.38 0.00 -1.64 0.00 0.00 178.16 176.53 1e1u h ARG 151 N -1.16 0.39 -0.57 1.82 2.47 -0.38 -0.31 114.38 116.65 1e1u h ARG 151 Ca -0.07 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.58 1e1u h ARG 151 Cb 0.52 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.72 1e1u h ARG 151 CO 0.11 0.26 0.19 0.93 0.56 0.00 0.00 179.97 182.02 1e1u h GLU 152 N 0.41 0.88 0.00 0.04 4.39 -0.83 -3.34 114.58 116.12 1e1u h GLU 152 Ca 0.54 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 60.06 1e1u h GLU 152 Cb 1.01 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1e1u h GLU 152 CO -0.52 0.78 -0.01 0.09 -1.16 0.00 0.00 179.01 178.19 1e1u n ASN 153 N -4.44 1.98 0.25 1.42 3.02 -0.70 -4.87 115.26 111.90 1e1u n ASN 153 Ca 0.03 -2.34 0.18 0.00 -0.03 0.00 0.00 54.58 52.41 1e1u n ASN 153 Cb 0.19 -0.16 0.86 0.00 -0.61 0.00 0.00 39.78 40.06 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 -1.22 -1.10 114.93 116.13 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 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.33 1e1u h MET 154 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.91 177.36 1e1u h HIS 155 N 0.00 0.00 0.00 -0.10 3.86 -1.89 -1.51 115.15 115.50 1e1u h HIS 155 Ca 0.07 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1e1u h HIS 155 Cb 0.63 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 1e1u h HIS 155 CO 0.00 0.00 -0.21 0.07 0.86 0.00 0.00 177.93 178.65 1e1u h ARG 156 N 0.00 0.00 -6.98 2.45 0.11 -1.60 -3.46 114.38 104.90 1e1u h ARG 156 Ca 0.00 0.00 -0.48 0.00 0.10 0.00 0.00 59.98 59.60 1e1u h ARG 156 Cb 0.16 0.00 0.04 0.00 1.11 0.00 0.00 29.97 31.28 1e1u h ARG 156 CO 0.00 0.21 0.12 0.71 0.10 0.00 0.00 179.97 181.11 1e1u s TYR 157 N -3.84 3.43 1.00 4.08 2.02 -0.57 -5.07 117.35 118.40 1e1u s TYR 157 Ca -0.01 0.71 -0.14 0.00 -0.37 0.00 0.00 57.07 57.27 1e1u s TYR 157 Cb 0.11 -2.45 0.19 0.00 -0.40 0.00 0.00 41.96 39.41 1e1u s TYR 157 CO 0.63 -0.47 1.14 -1.25 -1.57 0.00 0.00 175.55 174.03 1e1u s PRO 158 N -4.81 0.42 0.00 -1.71 0.04 -1.26 -5.03 135.00 122.65 1e1u s PRO 158 Ca 0.50 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1e1u s PRO 158 Cb -0.10 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1e1u s PRO 158 CO 0.44 -2.67 0.00 0.27 0.04 0.00 0.00 177.00 175.09 1e1u n ASN 159 N -4.08 0.00 -3.43 6.66 6.94 -1.26 -4.99 115.26 115.10 1e1u n ASN 159 Ca 0.08 0.00 -0.17 0.00 -0.02 0.00 0.00 54.58 54.47 1e1u n ASN 159 Cb 0.59 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.90 1e1u n ASN 159 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1e1u s GLN 160 N 0.00 0.28 0.11 -3.83 0.74 -1.26 -2.26 119.66 113.43 1e1u s GLN 160 Ca 0.00 0.04 -0.25 0.00 0.05 0.00 0.00 55.36 55.21 1e1u s GLN 160 Cb 0.00 -0.84 -0.07 0.00 1.10 0.00 0.00 33.01 33.20 1e1u s GLN 160 CO 0.00 -0.86 0.75 0.14 -0.55 0.00 0.00 175.29 174.78 1e1u s VAL 161 N 2.36 4.54 -0.30 1.34 -7.23 -1.26 -5.02 120.40 114.83 1e1u s VAL 161 Ca 0.09 1.63 -0.29 0.00 -1.81 0.00 0.00 61.98 61.60 1e1u s VAL 161 Cb -0.15 -4.11 0.01 0.00 0.56 0.00 0.00 36.38 32.70 1e1u s VAL 161 CO -0.24 0.47 1.04 -0.31 -0.31 0.00 0.00 175.10 175.75 1e1u s TYR 162 N -0.74 3.20 0.30 2.82 1.51 -1.26 -4.70 117.35 118.48 1e1u s TYR 162 Ca 0.36 1.23 0.03 0.00 -1.01 0.00 0.00 57.07 57.68 1e1u s TYR 162 Cb -0.22 -3.56 -0.06 0.00 -0.11 0.00 0.00 41.96 38.02 1e1u s TYR 162 CO 0.24 -0.68 0.08 1.52 -1.11 0.00 0.00 175.55 175.60 1e1u s TYR 163 N 3.50 1.79 0.27 2.71 1.13 -0.79 -4.48 117.35 121.47 1e1u s TYR 163 Ca 0.44 -1.07 0.06 0.00 -1.41 0.00 0.00 57.07 55.09 1e1u s TYR 163 Cb -0.13 -1.12 -0.02 0.00 -1.10 0.00 0.00 41.96 39.58 1e1u s TYR 163 CO 0.13 -0.15 0.38 1.03 -2.51 0.00 0.00 175.55 174.43 1e1u s ARG 164 N -3.94 3.30 0.00 -3.49 0.52 -1.26 -1.00 118.95 113.08 1e1u s ARG 164 Ca 0.36 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 1e1u s ARG 164 Cb 0.08 -2.84 0.00 0.00 0.52 0.00 0.00 34.95 32.71 1e1u s ARG 164 CO 0.15 0.32 0.00 -0.35 0.02 0.00 0.00 175.30 175.44 1e1u n PRO 165 N -1.46 0.37 -0.64 3.54 -0.04 -1.26 -4.97 135.00 130.54 1e1u n PRO 165 Ca -0.06 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.32 1e1u n PRO 165 Cb 0.57 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.09 1e1u n PRO 165 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1e1u n MET 166 N -0.97 -0.23 -1.11 0.54 2.81 -1.26 -4.64 117.12 112.26 1e1u n MET 166 Ca 0.00 -0.61 -0.04 0.00 -1.81 0.00 0.00 57.70 55.25 1e1u n MET 166 Cb 0.00 -0.35 -0.02 0.00 -0.71 0.00 0.00 33.22 32.14 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 -3.20 -3.69 0.00 7.83 2.03 -1.26 -4.97 116.55 113.29 1e1u n ASP 167 Ca 0.05 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.45 1e1u n ASP 167 Cb 0.16 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.05 1e1u n ASP 167 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1e1u n GLU 168 N -2.56 1.22 -1.40 -0.67 2.13 -1.26 -5.14 120.64 112.96 1e1u n GLU 168 Ca -0.04 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.38 1e1u n GLU 168 Cb 0.16 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.88 1e1u n GLU 168 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 1e1u n TYR 169 N 0.00 -1.16 -3.58 4.31 4.11 -1.26 -5.03 117.16 114.55 1e1u n TYR 169 Ca 0.00 0.56 -0.14 0.00 -0.00 0.00 0.00 57.90 58.32 1e1u n TYR 169 Cb 0.00 -1.90 -0.13 0.00 -0.00 0.00 0.00 39.34 37.31 1e1u n TYR 169 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1e1u s SER 170 N -1.01 0.63 0.30 9.48 1.04 -1.26 -4.91 113.70 117.97 1e1u s SER 170 Ca 0.63 0.33 -0.19 0.00 0.48 0.00 0.00 55.95 57.19 1e1u s SER 170 Cb -0.57 0.65 0.03 0.00 0.10 0.00 0.00 66.02 66.23 1e1u s SER 170 CO 0.59 -0.27 0.72 0.20 0.98 0.00 0.00 173.24 175.47 1e1u s ASN 171 N 2.41 -0.19 -0.03 7.02 0.01 -1.26 -5.02 114.94 117.88 1e1u s ASN 171 Ca 0.04 -0.74 -0.01 0.00 -0.71 0.00 0.00 52.86 51.44 1e1u s ASN 171 Cb -0.13 0.75 -0.00 0.00 0.41 0.00 0.00 41.25 42.27 1e1u s ASN 171 CO -0.10 -1.41 -0.02 -0.61 -1.51 0.00 0.00 177.10 173.44 1e1u h GLN 172 N 2.01 0.00 -0.48 -0.60 4.15 -2.00 -3.36 115.11 114.83 1e1u h GLN 172 Ca -0.22 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.17 1e1u h GLN 172 Cb 1.25 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.92 1e1u h GLN 172 CO 0.27 0.00 0.19 -0.97 -1.93 0.00 0.00 178.83 176.40 1e1u h ASN 173 N -0.26 0.66 -0.15 -0.69 -1.24 -1.98 0.15 115.58 112.06 1e1u h ASN 173 Ca 0.00 -0.17 -0.16 0.00 0.71 0.00 0.00 56.30 56.68 1e1u h ASN 173 Cb 0.07 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 1e1u h ASN 173 CO 0.00 0.65 -0.48 -1.13 -1.29 0.00 0.00 177.43 175.18 1e1u h ASN 174 N 0.63 0.78 -0.80 1.15 -0.00 -1.99 0.12 115.58 115.47 1e1u h ASN 174 Ca 0.16 -0.38 -0.02 0.00 -0.00 0.00 0.00 56.30 56.06 1e1u h ASN 174 Cb 0.19 -0.22 -0.04 0.00 -0.00 0.00 0.00 38.32 38.25 1e1u h ASN 174 CO -0.01 1.13 0.44 0.15 -0.00 0.00 0.00 177.43 179.13 1e1u h PHE 175 N 0.57 1.11 0.45 0.67 3.04 -1.53 -0.94 116.94 120.30 1e1u h PHE 175 Ca 0.03 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 1e1u h PHE 175 Cb 1.04 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 39.19 1e1u h PHE 175 CO 0.05 0.77 -0.22 0.28 -2.02 0.00 0.00 178.31 177.18 1e1u h VAL 176 N 1.13 0.00 -0.10 1.41 2.07 -0.91 -2.50 116.25 117.35 1e1u h VAL 176 Ca 0.29 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.80 1e1u h VAL 176 Cb 0.03 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1e1u h VAL 176 CO -0.05 0.00 0.09 1.12 0.02 0.00 0.00 177.57 178.75 1e1u h HIS 177 N -0.64 0.00 0.64 1.57 2.07 -0.41 0.28 115.15 118.66 1e1u h HIS 177 Ca -0.06 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.43 1e1u h HIS 177 Cb 0.46 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.45 1e1u h HIS 177 CO 0.11 0.00 -0.31 0.22 -3.07 0.00 0.00 177.93 174.88 1e1u h ASP 178 N 0.00 -0.73 -0.09 3.10 3.58 -1.28 -1.45 116.42 119.55 1e1u h ASP 178 Ca 0.05 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 1e1u h ASP 178 Cb 0.22 0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 1e1u h ASP 178 CO -0.00 -0.37 0.00 0.00 -2.88 0.00 0.00 179.24 175.99 1e1u h VAL 180 N 0.24 0.26 -0.42 0.00 2.07 -0.56 0.61 116.25 118.44 1e1u h VAL 180 Ca 0.06 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 1e1u h VAL 180 Cb 0.17 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1e1u h VAL 180 CO 0.00 0.00 0.16 -1.13 0.02 0.00 0.00 177.57 176.62 1e1u h ASN 181 N -0.87 0.60 -0.68 0.57 -0.73 -0.49 0.49 115.58 114.47 1e1u h ASN 181 Ca -0.06 -0.18 0.05 0.00 1.87 0.00 0.00 56.30 57.98 1e1u h ASN 181 Cb 0.72 -0.16 -0.05 0.00 0.27 0.00 0.00 38.32 39.10 1e1u h ASN 181 CO 0.04 0.62 0.40 0.40 -0.37 0.00 0.00 177.43 178.51 1e1u h ILE 182 N 0.54 1.01 0.05 2.57 1.08 -0.98 0.18 117.51 121.97 1e1u h ILE 182 Ca 0.14 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1e1u h ILE 182 Cb 0.22 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.17 1e1u h ILE 182 CO -0.01 0.14 -0.03 0.74 -0.69 0.00 0.00 178.15 178.30 1e1u h THR 183 N 0.74 1.26 -0.39 -0.27 2.02 -0.25 0.44 112.91 116.47 1e1u h THR 183 Ca 0.29 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 1e1u h THR 183 Cb 0.13 2.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1e1u h THR 183 CO -0.16 0.29 0.12 0.40 0.37 0.00 0.00 175.52 176.54 1e1u h ILE 184 N -0.61 1.21 -0.48 3.11 2.04 -0.84 0.01 117.51 121.96 1e1u h ILE 184 Ca -0.01 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 1e1u h ILE 184 Cb 0.53 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1e1u h ILE 184 CO 0.01 0.25 0.04 0.50 0.00 0.00 0.00 178.15 178.95 1e1u h LYS 185 N 0.48 0.82 -0.91 2.37 3.64 -0.65 0.93 116.57 123.24 1e1u h LYS 185 Ca 0.12 -0.24 0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1e1u h LYS 185 Cb 0.26 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 1e1u h LYS 185 CO -0.00 0.84 0.59 1.96 -2.27 0.00 0.00 179.45 180.57 1e1u h GLN 186 N 0.68 0.94 0.33 1.90 1.08 -0.71 0.11 115.11 119.43 1e1u h GLN 186 Ca 0.14 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1e1u h GLN 186 Cb 0.45 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1e1u h GLN 186 CO 0.02 0.62 -0.16 1.25 -0.95 0.00 0.00 178.83 179.61 1e1u h HIS 187 N 0.96 -0.41 -0.55 2.96 2.76 0.07 -0.20 115.15 120.74 1e1u h HIS 187 Ca 0.41 -0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.70 1e1u h HIS 187 Cb 0.31 0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.38 1e1u h HIS 187 CO -0.00 -0.25 0.38 1.15 -1.30 0.00 0.00 177.93 177.91 1e1u h THR 188 N -0.46 0.80 -0.04 6.26 2.02 0.08 0.13 112.91 121.69 1e1u h THR 188 Ca -0.05 -0.06 -0.14 0.00 0.77 0.00 0.00 66.41 66.93 1e1u h THR 188 Cb 0.35 0.61 0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1e1u h THR 188 CO 0.08 0.03 -0.53 0.58 0.37 0.00 0.00 175.52 176.05 1e1u h VAL 189 N 0.17 1.41 0.00 3.16 2.07 -0.51 -3.04 116.25 119.50 1e1u h VAL 189 Ca 0.26 -1.95 -0.05 0.00 0.82 0.00 0.00 66.70 65.78 1e1u h VAL 189 Cb 0.80 2.43 -0.01 0.00 -1.52 0.00 0.00 31.29 33.00 1e1u h VAL 189 CO -0.04 0.57 -0.24 0.74 0.02 0.00 0.00 177.57 178.62 1e1u h THR 190 N -0.04 0.77 -0.03 2.57 2.02 0.54 -1.26 112.91 117.47 1e1u h THR 190 Ca -0.05 -1.00 -0.17 0.00 0.77 0.00 0.00 66.41 65.95 1e1u h THR 190 Cb 1.21 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 1e1u h THR 190 CO 0.11 0.24 -0.74 0.71 0.37 0.00 0.00 175.52 176.20 1e1u h THR 191 N 0.00 1.44 -0.50 3.16 1.35 -0.90 -0.93 112.91 116.53 1e1u h THR 191 Ca -0.00 -2.30 -0.00 0.00 -0.55 0.00 0.00 66.41 63.56 1e1u h THR 191 Cb 0.60 2.23 -0.02 0.00 -1.73 0.00 0.00 68.15 69.22 1e1u h THR 191 CO 0.03 0.67 0.30 0.74 -0.25 0.00 0.00 175.52 177.02 1e1u h THR 192 N 0.15 1.14 0.14 6.82 2.02 -1.11 0.06 112.91 122.13 1e1u h THR 192 Ca -0.03 -0.32 -0.28 0.00 0.77 0.00 0.00 66.41 66.55 1e1u h THR 192 Cb 1.31 0.44 0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1e1u h THR 192 CO 0.11 0.15 -1.26 0.71 0.37 0.00 0.00 175.52 175.61 1e1u h THR 193 N 0.69 1.45 0.00 3.16 1.35 -1.41 -3.35 112.91 114.80 1e1u h THR 193 Ca 0.18 -2.94 0.00 0.00 -0.55 0.00 0.00 66.41 63.10 1e1u h THR 193 Cb -0.03 2.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1e1u h THR 193 CO -0.03 0.86 0.00 1.17 -0.25 0.00 0.00 175.52 177.27 1e1u n LYS 194 N -3.59 0.00 -2.26 4.72 3.00 -0.36 -4.90 118.16 114.77 1e1u n LYS 194 Ca -0.10 0.17 -0.06 0.00 -0.00 0.00 0.00 58.31 58.32 1e1u n LYS 194 Cb 1.02 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.55 1e1u n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1e1u n GLY 195 N 0.51 0.23 3.29 3.14 0.00 -0.12 -5.03 105.19 107.21 1e1u n GLY 195 Ca 0.05 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 1e1u n GLY 195 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1e1u n GLU 196 N -1.58 0.53 -3.83 1.61 0.28 -0.75 -5.06 120.64 111.84 1e1u n GLU 196 Ca -0.05 -3.40 -0.08 0.00 -0.16 0.00 0.00 57.16 53.47 1e1u n GLU 196 Cb 0.54 2.12 0.01 0.00 1.43 0.00 0.00 31.44 35.54 1e1u n GLU 196 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1e1u s ASN 197 N -3.44 -0.10 0.21 -1.84 3.84 -1.26 -3.95 114.94 108.39 1e1u s ASN 197 Ca 0.26 -0.92 0.06 0.00 0.21 0.00 0.00 52.86 52.46 1e1u s ASN 197 Cb 0.01 0.80 -0.05 0.00 -0.55 0.00 0.00 41.25 41.46 1e1u s ASN 197 CO 0.18 -1.55 -0.08 -0.36 -2.79 0.00 0.00 177.10 172.51 1e1u s PHE 198 N -2.96 1.60 0.10 0.43 0.08 -1.26 -5.13 117.98 110.84 1e1u s PHE 198 Ca 0.14 -0.73 -0.02 0.00 0.12 0.00 0.00 56.93 56.43 1e1u s PHE 198 Cb -0.05 -0.84 -0.04 0.00 -0.57 0.00 0.00 43.02 41.52 1e1u s PHE 198 CO 0.10 0.17 0.05 -0.08 -0.10 0.00 0.00 175.22 175.36 1e1u s THR 199 N -3.18 0.14 0.48 0.64 -1.32 -1.26 -4.96 115.64 106.18 1e1u s THR 199 Ca 0.24 -1.80 0.13 0.00 -1.21 0.00 0.00 61.69 59.05 1e1u s THR 199 Cb 0.03 -1.81 0.28 0.00 -1.51 0.00 0.00 72.50 69.49 1e1u s THR 199 CO 0.07 -0.65 2.10 -0.08 -2.21 0.00 0.00 174.62 173.84 1e1u h GLU 200 N 2.94 0.22 -0.20 7.08 4.57 -2.02 0.14 114.58 127.30 1e1u h GLU 200 Ca -0.34 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 57.78 1e1u h GLU 200 Cb 1.18 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1e1u h GLU 200 CO 0.61 0.14 -0.04 1.15 -1.18 0.00 0.00 179.01 179.69 1e1u h THR 201 N 0.22 1.28 -0.25 0.32 2.02 -1.98 0.73 112.91 115.25 1e1u h THR 201 Ca 0.09 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1e1u h THR 201 Cb 0.09 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1e1u h THR 201 CO -0.02 0.30 0.16 0.44 0.37 0.00 0.00 175.52 176.78 1e1u h ASP 202 N 0.11 0.29 -0.53 4.18 5.19 -1.23 -0.08 116.42 124.36 1e1u h ASP 202 Ca 0.05 -0.02 0.02 0.00 -0.62 0.00 0.00 57.03 56.47 1e1u h ASP 202 Cb 0.48 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 1e1u h ASP 202 CO 0.02 0.22 0.32 0.58 -3.12 0.00 0.00 179.24 177.26 1e1u h VAL 203 N 0.34 1.06 -0.34 -1.35 2.07 -0.97 0.11 116.25 117.16 1e1u h VAL 203 Ca 0.09 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.32 1e1u h VAL 203 Cb -0.03 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1e1u h VAL 203 CO -0.02 0.12 -0.11 0.11 0.02 0.00 0.00 177.57 177.68 1e1u h LYS 204 N 0.63 0.59 -0.61 1.57 1.57 -0.59 0.26 116.57 119.99 1e1u h LYS 204 Ca 0.21 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1e1u h LYS 204 Cb 0.02 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1e1u h LYS 204 CO -0.09 0.69 0.26 0.52 -0.57 0.00 0.00 179.45 180.27 1e1u h MET 205 N 0.54 0.87 -0.23 3.15 2.86 0.13 -2.60 114.93 119.66 1e1u h MET 205 Ca 0.10 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 1e1u h MET 205 Cb 0.52 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 1e1u h MET 205 CO 0.03 0.70 -0.27 0.52 1.06 0.00 0.00 176.91 178.95 1e1u h MET 206 N 0.87 0.59 -0.49 1.72 2.86 -0.08 -3.19 114.93 117.20 1e1u h MET 206 Ca 0.21 -0.32 0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1e1u h MET 206 Cb 0.14 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.76 1e1u h MET 206 CO -0.02 0.92 0.16 0.93 1.06 0.00 0.00 176.91 179.96 1e1u h GLU 207 N 0.28 0.32 -0.57 1.72 5.08 -0.17 0.32 114.58 121.56 1e1u h GLU 207 Ca 0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1e1u h GLU 207 Cb 0.83 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1e1u h GLU 207 CO 0.06 0.21 0.30 0.00 -1.00 0.00 0.00 179.01 178.59 1e1u h ARG 208 N 0.33 0.81 0.42 2.33 2.47 -1.58 0.73 114.38 119.89 1e1u h ARG 208 Ca 0.24 -0.10 -0.02 0.00 -1.26 0.00 0.00 59.98 58.83 1e1u h ARG 208 Cb 0.26 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1e1u h ARG 208 CO -0.25 0.64 -0.20 0.28 0.56 0.00 0.00 179.97 180.99 1e1u h VAL 209 N 0.78 0.57 -0.18 2.04 2.07 -1.20 -1.72 116.25 118.61 1e1u h VAL 209 Ca 0.20 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1e1u h VAL 209 Cb 0.07 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1e1u h VAL 209 CO -0.03 0.05 -0.07 0.58 0.02 0.00 0.00 177.57 178.12 1e1u h VAL 210 N -0.73 1.16 0.77 2.57 2.07 -0.36 0.18 116.25 121.89 1e1u h VAL 210 Ca -0.06 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 1e1u h VAL 210 Cb 0.52 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1e1u h VAL 210 CO 0.10 0.21 -0.42 -0.08 0.02 0.00 0.00 177.57 177.39 1e1u h GLU 211 N 0.26 -1.06 -0.61 1.57 4.81 -0.69 0.22 114.58 119.08 1e1u h GLU 211 Ca 0.06 0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1e1u h GLU 211 Cb 0.29 0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 1e1u h GLU 211 CO 0.01 -0.70 0.20 1.96 -0.73 0.00 0.00 179.01 179.75 1e1u h GLN 212 N -1.10 0.92 -0.15 1.92 1.08 -1.02 0.12 115.11 116.89 1e1u h GLN 212 Ca -0.10 -0.17 -0.10 0.00 -1.45 0.00 0.00 58.65 56.82 1e1u h GLN 212 Cb 0.86 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 1e1u h GLN 212 CO 0.14 0.79 -0.35 0.52 -0.95 0.00 0.00 178.83 178.98 1e1u h MET 213 N 0.89 0.30 -0.32 1.46 2.86 -0.96 -0.69 114.93 118.47 1e1u h MET 213 Ca 0.20 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 1e1u h MET 213 Cb 0.25 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1e1u h MET 213 CO -0.01 0.62 -0.24 0.00 1.06 0.00 0.00 176.91 178.34 1e1u h ILE 215 N 0.49 1.05 -0.21 0.00 2.04 -0.65 0.10 117.51 120.34 1e1u h ILE 215 Ca 0.06 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1e1u h ILE 215 Cb 0.80 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1e1u h ILE 215 CO 0.06 0.10 0.04 0.74 0.00 0.00 0.00 178.15 179.09 1e1u h THR 216 N 0.55 0.90 -0.51 -0.27 2.02 -1.04 -2.40 112.91 112.16 1e1u h THR 216 Ca 0.18 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 1e1u h THR 216 Cb 0.01 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1e1u h THR 216 CO -0.08 0.02 0.20 -0.61 0.37 0.00 0.00 175.52 175.42 1e1u h GLN 217 N 0.12 0.73 -0.31 6.66 5.75 -0.20 -2.01 115.11 125.85 1e1u h GLN 217 Ca 0.09 -0.11 -0.07 0.00 -0.15 0.00 0.00 58.65 58.42 1e1u h GLN 217 Cb 0.09 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1e1u h GLN 217 CO -0.13 0.61 -0.10 -0.92 -2.65 0.00 0.00 178.83 175.64 1e1u h TYR 218 N 0.73 0.55 -0.47 3.99 3.20 -0.62 -2.97 116.97 121.38 1e1u h TYR 218 Ca 0.18 -0.08 -0.21 0.00 3.14 0.00 0.00 58.73 61.76 1e1u h TYR 218 Cb 0.15 -0.15 -0.12 0.00 1.54 0.00 0.00 36.73 38.15 1e1u h TYR 218 CO 0.01 0.61 0.26 0.39 -1.64 0.00 0.00 178.16 177.79 1e1u n GLU 219 N -4.21 1.99 -3.55 1.82 -0.58 -0.76 -3.68 120.64 111.67 1e1u n GLU 219 Ca 0.01 -1.59 -0.14 0.00 -0.42 0.00 0.00 57.16 55.02 1e1u n GLU 219 Cb 0.31 -1.69 -0.05 0.00 -0.57 0.00 0.00 31.44 29.45 1e1u n GLU 219 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1e1u s LYS 220 N -1.77 1.07 0.00 3.49 -2.85 -1.12 -4.87 119.74 113.68 1e1u s LYS 220 Ca 0.29 -0.24 0.00 0.00 -1.00 0.00 0.00 55.97 55.03 1e1u s LYS 220 Cb 0.24 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.50 1e1u s LYS 220 CO 0.06 -0.39 0.00 0.39 0.10 0.00 0.00 175.35 175.51 1e1u n GLU 221 N 0.33 0.00 0.00 1.78 -0.58 -1.26 -4.31 120.64 116.60 1e1u n GLU 221 Ca -0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 1e1u n GLU 221 Cb 0.61 -2.57 0.00 0.00 -0.57 0.00 0.00 31.44 28.91 1e1u n GLU 221 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1e1u n SER 222 N 0.00 2.61 0.13 1.62 7.64 -1.26 -4.78 113.62 119.58 1e1u n SER 222 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.94 1e1u n SER 222 Cb 0.00 0.00 0.53 0.00 -1.01 0.00 0.00 64.21 63.73 1e1u n SER 222 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1e1u h GLN 223 N 0.00 0.27 -0.84 1.43 3.07 -1.75 -2.64 115.11 114.65 1e1u h GLN 223 Ca 0.00 -0.02 0.11 0.00 0.09 0.00 0.00 58.65 58.83 1e1u h GLN 223 Cb 0.66 -0.06 -0.06 0.00 0.08 0.00 0.00 27.48 28.10 1e1u h GLN 223 CO 0.00 0.19 0.55 0.00 0.09 0.00 0.00 178.83 179.65 1e1u h ALA 224 N 1.87 1.76 -0.80 0.06 0.00 -1.93 0.67 119.26 120.90 1e1u h ALA 224 Ca 0.08 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.18 1e1u h ALA 224 Cb -0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1e1u h ALA 224 CO -0.02 0.05 0.55 -0.92 0.00 0.00 0.00 179.25 178.91 1e1u h TYR 225 N 0.74 0.28 0.00 0.00 3.20 -1.81 -3.09 116.97 116.29 1e1u h TYR 225 Ca 0.40 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.28 1e1u h TYR 225 Cb 0.52 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1e1u h TYR 225 CO -0.00 0.08 0.00 2.48 -1.64 0.00 0.00 178.16 179.08 1e1u n TYR 226 N -4.41 0.00 -0.30 -3.82 4.11 0.04 -4.82 117.16 107.95 1e1u n TYR 226 Ca 0.16 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.20 1e1u n TYR 226 Cb 0.72 0.00 0.37 0.00 -0.00 0.00 0.00 39.34 40.43 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 0.00 0.67 0.00 -3.48 5.75 -0.95 -3.52 115.11 113.58 1e1u h GLN 227 Ca 0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1e1u h GLN 227 Cb 0.05 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.45 1e1u h GLN 227 CO 0.00 0.44 0.00 0.54 -2.65 0.00 0.00 178.83 177.16