#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 1.72 0.05 -0.72 0.00 -1.26 -4.63 105.19 100.35 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 3.49 -0.78 3.89 -0.02 0.00 -1.26 -4.88 105.19 105.62 1e1u n GLY 127 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.92 3.41 -0.02 1.61 1.51 -1.26 -4.50 117.35 116.17 1e1u s TYR 128 Ca 0.01 1.03 -0.12 0.00 -1.01 0.00 0.00 57.07 56.97 1e1u s TYR 128 Cb 0.00 -2.88 0.02 0.00 -0.11 0.00 0.00 41.96 38.99 1e1u s TYR 128 CO 0.00 -0.95 0.27 1.41 -1.11 0.00 0.00 175.55 175.17 1e1u s MET 129 N -5.22 0.59 -1.26 -0.62 -2.45 0.71 -4.96 119.30 106.09 1e1u s MET 129 Ca 0.56 -0.19 -0.15 0.00 -1.25 0.00 0.00 55.69 54.66 1e1u s MET 129 Cb -0.11 0.26 0.13 0.00 1.25 0.00 0.00 34.83 36.36 1e1u s MET 129 CO 0.51 -0.15 1.61 -0.11 1.05 0.00 0.00 175.02 177.93 1e1u n LEU 130 N 1.48 5.26 -0.14 4.11 7.94 -1.26 -1.82 117.00 132.57 1e1u n LEU 130 Ca -0.21 -4.25 -0.10 0.00 -1.11 0.00 0.00 56.01 50.33 1e1u n LEU 130 Cb 0.56 -1.66 -0.05 0.00 0.53 0.00 0.00 43.42 42.79 1e1u n LEU 130 CO 0.21 0.56 0.56 1.23 -1.11 0.00 0.00 177.39 178.84 1e1u h GLY 131 N 10.72 -0.63 -1.27 -3.96 0.00 -1.89 -3.46 103.07 102.57 1e1u h GLY 131 Ca 0.38 0.58 -0.04 0.00 0.00 0.00 0.00 47.33 48.25 1e1u h GLY 131 CO 1.37 -0.17 0.21 -0.56 0.00 0.00 0.00 176.54 177.39 1e1u s SER 132 N -5.07 0.10 0.45 0.19 0.01 -1.26 -5.12 113.70 103.00 1e1u s SER 132 Ca -0.15 -1.15 0.03 0.00 1.31 0.00 0.00 55.95 56.00 1e1u s SER 132 Cb 0.11 0.82 0.07 0.00 0.21 0.00 0.00 66.02 67.23 1e1u s SER 132 CO 0.65 -1.61 0.51 0.00 0.41 0.00 0.00 173.24 173.19 1e1u n ALA 133 N -0.53 0.41 -2.72 1.44 0.00 -1.26 -4.07 120.51 113.78 1e1u n ALA 133 Ca -0.07 -1.14 -0.08 0.00 0.00 0.00 0.00 53.44 52.15 1e1u n ALA 133 Cb 0.60 0.25 0.10 0.00 0.00 0.00 0.00 19.45 20.40 1e1u n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e1u n MET 134 N -1.87 1.06 0.00 0.00 0.00 -1.18 -5.00 117.12 110.13 1e1u n MET 134 Ca 0.09 -1.84 0.00 0.00 0.00 0.00 0.00 57.70 55.95 1e1u n MET 134 Cb 0.33 -0.60 0.00 0.00 0.00 0.00 0.00 33.22 32.95 1e1u n MET 134 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1e1u n SER 135 N -0.03 0.00 -4.56 3.17 7.64 -1.26 -4.63 113.62 113.95 1e1u n SER 135 Ca 0.02 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.62 1e1u n SER 135 Cb 0.76 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.86 1e1u n SER 135 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1e1u s ARG 136 N 0.00 2.02 0.07 1.43 1.70 -1.26 -4.72 118.95 118.19 1e1u s ARG 136 Ca 0.00 -1.25 -0.03 0.00 -0.47 0.00 0.00 55.73 53.99 1e1u s ARG 136 Cb 0.00 -2.16 -0.27 0.00 -0.57 0.00 0.00 34.95 31.95 1e1u s ARG 136 CO 0.00 0.44 1.10 -1.00 -1.08 0.00 0.00 175.30 174.76 1e1u h PRO 137 N 3.05 0.23 -5.50 3.89 0.13 -1.90 -3.49 132.00 128.41 1e1u h PRO 137 Ca -0.47 -0.40 -0.01 0.00 -0.87 0.00 0.00 66.00 64.25 1e1u h PRO 137 Cb 1.20 0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1e1u h PRO 137 CO 0.53 1.16 -0.97 -0.89 -0.23 0.00 0.00 178.00 177.60 1e1u n ILE 138 N -3.49 -9.25 -2.43 -3.56 2.08 -1.26 -5.02 119.36 96.44 1e1u n ILE 138 Ca -0.09 1.41 -0.33 0.00 0.56 0.00 0.00 62.75 64.30 1e1u n ILE 138 Cb 1.02 -5.88 -0.03 0.00 -0.75 0.00 0.00 39.64 34.00 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 -1.53 4.05 -0.47 1.39 -1.09 -1.26 -5.05 121.20 117.24 1e1u s ILE 139 Ca 0.02 1.13 0.03 0.00 -2.23 0.00 0.00 60.65 59.60 1e1u s ILE 139 Cb -0.01 -3.51 0.13 0.00 -1.58 0.00 0.00 42.46 37.49 1e1u s ILE 139 CO 0.59 -0.42 0.23 -1.00 -1.23 0.00 0.00 174.94 173.12 1e1u s HIS 140 N -2.27 2.58 -0.20 3.97 3.76 -1.26 -4.98 115.29 116.89 1e1u s HIS 140 Ca 0.64 -2.76 0.29 0.00 -0.15 0.00 0.00 55.06 53.07 1e1u s HIS 140 Cb -0.14 -2.34 1.18 0.00 1.11 0.00 0.00 32.58 32.39 1e1u s HIS 140 CO 0.26 -0.77 1.85 0.74 -0.85 0.00 0.00 174.74 175.96 1e1u h PHE 141 N 6.71 0.00 0.00 1.40 -1.00 -1.96 -3.46 116.94 118.63 1e1u h PHE 141 Ca -0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1e1u h PHE 141 Cb 0.92 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.48 1e1u h PHE 141 CO 0.49 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.60 1e1u n GLY 142 N -0.01 1.18 3.22 -1.45 0.00 -1.26 -5.12 105.19 101.75 1e1u n GLY 142 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.95 0.20 -0.26 1.61 0.01 -1.26 -5.10 113.70 107.96 1e1u s SER 143 Ca 0.00 -1.18 0.01 0.00 1.31 0.00 0.00 55.95 56.08 1e1u s SER 143 Cb 0.00 0.35 -0.16 0.00 0.21 0.00 0.00 66.02 66.42 1e1u s SER 143 CO 0.00 -0.80 -0.24 -0.67 0.41 0.00 0.00 173.24 171.94 1e1u n ASP 144 N -0.17 2.00 0.05 2.44 -0.08 -1.26 -4.22 116.55 115.31 1e1u n ASP 144 Ca -0.04 -0.10 -0.02 0.00 -1.51 0.00 0.00 54.79 53.13 1e1u n ASP 144 Cb 0.64 -0.44 0.24 0.00 2.34 0.00 0.00 41.12 43.90 1e1u n ASP 144 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1e1u h TYR 145 N -0.09 0.43 0.00 -0.67 -0.00 -2.02 -1.92 116.97 112.71 1e1u h TYR 145 Ca -0.58 -0.09 0.00 0.00 0.00 0.00 0.00 58.73 58.06 1e1u h TYR 145 Cb 1.86 -0.11 0.00 0.00 0.00 0.00 0.00 36.73 38.48 1e1u h TYR 145 CO 0.02 0.61 0.00 0.93 -0.00 0.00 0.00 178.16 179.72 1e1u h GLU 146 N 0.35 0.00 0.46 0.10 4.39 -1.99 -2.51 114.58 115.39 1e1u h GLU 146 Ca 0.05 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 1e1u h GLU 146 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1e1u h GLU 146 CO 0.04 0.00 -0.22 0.22 -1.16 0.00 0.00 179.01 177.89 1e1u h ASP 147 N 0.00 -0.53 -0.71 1.42 1.82 -1.51 -0.73 116.42 116.18 1e1u h ASP 147 Ca 0.00 0.02 0.15 0.00 -0.39 0.00 0.00 57.03 56.81 1e1u h ASP 147 Cb 0.31 0.14 -0.11 0.00 0.68 0.00 0.00 39.33 40.35 1e1u h ASP 147 CO 0.00 -0.31 0.14 0.03 -1.61 0.00 0.00 179.24 177.48 1e1u h ARG 148 N -0.75 0.23 -0.75 0.28 -0.00 -1.67 0.12 114.38 111.85 1e1u h ARG 148 Ca -0.06 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 59.39 1e1u h ARG 148 Cb 0.48 -0.05 -0.04 0.00 0.00 0.00 0.00 29.97 30.36 1e1u h ARG 148 CO 0.10 0.15 0.40 -0.92 0.00 0.00 0.00 179.97 179.70 1e1u h TYR 149 N 0.23 1.04 0.35 3.04 5.03 -1.31 0.11 116.97 125.47 1e1u h TYR 149 Ca 0.40 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.66 1e1u h TYR 149 Cb 0.67 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.62 1e1u h TYR 149 CO -0.29 0.74 -0.17 -0.92 -1.32 0.00 0.00 178.16 176.20 1e1u h TYR 150 N 1.04 -0.44 -0.06 -3.82 3.20 -0.78 -3.33 116.97 112.79 1e1u h TYR 150 Ca 0.26 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.16 1e1u h TYR 150 Cb 0.06 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 1e1u h TYR 150 CO 0.00 -0.11 -0.38 0.00 -1.64 0.00 0.00 178.16 176.03 1e1u h ARG 151 N -0.94 -0.48 0.00 1.82 2.47 -0.36 -0.00 114.38 116.88 1e1u h ARG 151 Ca -0.05 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1e1u h ARG 151 Cb 0.53 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1e1u h ARG 151 CO 0.08 -0.32 0.00 0.39 0.56 0.00 0.00 179.97 180.68 1e1u n GLU 152 N -5.43 0.21 0.00 0.04 1.02 0.34 -1.12 120.64 115.70 1e1u n GLU 152 Ca -0.05 0.43 0.11 0.00 -0.02 0.00 0.00 57.16 57.63 1e1u n GLU 152 Cb 0.35 -1.89 0.01 0.00 -0.02 0.00 0.00 31.44 29.90 1e1u n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1e1u n ASN 153 N -2.28 1.30 0.23 1.62 3.02 -0.69 -4.87 115.26 113.60 1e1u n ASN 153 Ca 0.02 -1.08 0.06 0.00 -0.03 0.00 0.00 54.58 53.55 1e1u n ASN 153 Cb 0.23 0.65 0.53 0.00 -0.61 0.00 0.00 39.78 40.58 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 0.96 0.00 0.00 3.52 -0.00 0.57 0.10 114.93 120.08 1e1u h MET 154 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1e1u h MET 154 Cb 0.59 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.19 1e1u h MET 154 CO 0.00 0.15 -0.05 0.45 -0.00 0.00 0.00 176.91 177.46 1e1u h HIS 155 N 0.00 0.00 0.00 -0.10 3.86 -1.87 -2.53 115.15 114.51 1e1u h HIS 155 Ca -0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1e1u h HIS 155 Cb 0.27 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1e1u h HIS 155 CO 0.00 0.05 -0.19 0.07 0.86 0.00 0.00 177.93 178.72 1e1u h ARG 156 N 0.00 0.00 -7.15 2.45 0.11 -1.18 -3.44 114.38 105.17 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 0.57 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.69 1e1u h ARG 156 CO 0.01 0.19 0.38 0.71 0.10 0.00 0.00 179.97 181.35 1e1u s TYR 157 N -3.84 3.14 1.05 4.08 2.02 -0.96 -5.04 117.35 117.81 1e1u s TYR 157 Ca -0.01 1.52 -0.15 0.00 -0.37 0.00 0.00 57.07 58.07 1e1u s TYR 157 Cb 0.11 -2.95 0.22 0.00 -0.40 0.00 0.00 41.96 38.94 1e1u s TYR 157 CO 0.61 -0.77 1.13 -1.25 -1.57 0.00 0.00 175.55 173.71 1e1u s PRO 158 N -3.79 -0.03 0.00 -1.71 0.04 -1.26 -5.02 135.00 123.23 1e1u s PRO 158 Ca 0.63 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1e1u s PRO 158 Cb -0.14 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1e1u s PRO 158 CO 0.29 -2.97 0.15 0.27 0.04 0.00 0.00 177.00 174.78 1e1u n ASN 159 N -4.28 0.29 -3.86 6.66 6.94 -1.26 -4.95 115.26 114.81 1e1u n ASN 159 Ca 0.09 -0.77 -0.09 0.00 -0.02 0.00 0.00 54.58 53.78 1e1u n ASN 159 Cb 0.59 0.12 -0.08 0.00 -2.36 0.00 0.00 39.78 38.05 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 -0.12 0.79 0.10 -3.83 -0.21 -1.26 -3.11 119.66 112.02 1e1u s GLN 160 Ca 0.00 -0.85 0.04 0.00 0.02 0.00 0.00 55.36 54.57 1e1u s GLN 160 Cb 0.00 0.32 -0.04 0.00 1.00 0.00 0.00 33.01 34.29 1e1u s GLN 160 CO 0.00 -0.24 -0.11 0.14 -2.12 0.00 0.00 175.29 172.96 1e1u s VAL 161 N -3.42 1.05 -0.20 1.09 -7.23 -1.26 -5.06 120.40 105.38 1e1u s VAL 161 Ca 0.02 -1.64 -0.09 0.00 -1.81 0.00 0.00 61.98 58.46 1e1u s VAL 161 Cb 0.03 -1.39 -0.05 0.00 0.56 0.00 0.00 36.38 35.54 1e1u s VAL 161 CO -0.09 -0.50 0.10 -0.31 -0.31 0.00 0.00 175.10 173.99 1e1u s TYR 162 N -2.29 3.32 0.31 2.82 1.51 -1.26 -3.38 117.35 118.37 1e1u s TYR 162 Ca 0.06 0.18 0.06 0.00 -1.01 0.00 0.00 57.07 56.36 1e1u s TYR 162 Cb -0.04 -2.14 -0.03 0.00 -0.11 0.00 0.00 41.96 39.64 1e1u s TYR 162 CO 0.01 0.19 0.25 1.52 -1.11 0.00 0.00 175.55 176.41 1e1u s TYR 163 N 0.47 1.67 -0.10 2.71 1.13 -0.75 -4.65 117.35 117.82 1e1u s TYR 163 Ca 0.06 -1.60 -0.02 0.00 -1.41 0.00 0.00 57.07 54.09 1e1u s TYR 163 Cb -0.12 -0.71 -0.03 0.00 -1.10 0.00 0.00 41.96 39.99 1e1u s TYR 163 CO -0.00 -0.81 -0.01 0.50 -2.51 0.00 0.00 175.55 172.72 1e1u s ARG 164 N -3.57 3.16 -1.14 -3.49 3.52 -1.26 -0.21 118.95 115.96 1e1u s ARG 164 Ca 0.40 -0.43 -0.17 0.00 -0.13 0.00 0.00 55.73 55.40 1e1u s ARG 164 Cb 0.03 -2.83 -0.06 0.00 -1.56 0.00 0.00 34.95 30.53 1e1u s ARG 164 CO 0.25 0.59 2.13 -0.35 -0.81 0.00 0.00 175.30 177.10 1e1u n PRO 165 N 2.50 2.26 -3.62 5.12 -0.04 -1.26 -4.49 135.00 135.47 1e1u n PRO 165 Ca -0.18 -2.18 -0.29 0.00 -0.04 0.00 0.00 63.50 60.81 1e1u n PRO 165 Cb 0.53 -3.05 0.01 0.00 -0.04 0.00 0.00 33.50 30.95 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 6.25 -1.60 -3.41 0.54 2.81 -1.26 -5.01 117.12 115.45 1e1u n MET 166 Ca 0.52 0.93 -0.14 0.00 -1.81 0.00 0.00 57.70 57.19 1e1u n MET 166 Cb 0.37 -2.02 -0.10 0.00 -0.71 0.00 0.00 33.22 30.76 1e1u n MET 166 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1e1u s ASP 167 N -2.39 0.98 0.13 7.83 2.15 -1.26 -5.07 116.67 119.03 1e1u s ASP 167 Ca 0.13 -0.18 0.00 0.00 0.43 0.00 0.00 52.55 52.93 1e1u s ASP 167 Cb -0.01 0.71 0.00 0.00 -0.30 0.00 0.00 42.92 43.32 1e1u s ASP 167 CO 0.85 -0.33 0.00 1.21 -0.17 0.00 0.00 175.17 176.72 1e1u n GLU 168 N 5.34 -1.88 -1.43 4.34 4.07 -1.26 -5.03 120.64 124.79 1e1u n GLU 168 Ca -0.04 1.39 0.00 0.00 -0.06 0.00 0.00 57.16 58.45 1e1u n GLU 168 Cb 0.49 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 30.39 1e1u n GLU 168 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 1e1u n TYR 169 N -0.05 -1.78 -3.75 4.31 0.18 -1.26 -5.09 117.16 109.73 1e1u n TYR 169 Ca 0.00 0.94 -0.12 0.00 1.88 0.00 0.00 57.90 60.60 1e1u n TYR 169 Cb 0.00 -1.69 -0.12 0.00 -0.38 0.00 0.00 39.34 37.16 1e1u n TYR 169 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1e1u s SER 170 N -2.49 -0.33 0.02 9.48 0.01 -1.26 -4.98 113.70 114.15 1e1u s SER 170 Ca 0.00 0.63 -0.01 0.00 1.31 0.00 0.00 55.95 57.88 1e1u s SER 170 Cb 0.00 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.82 1e1u s SER 170 CO 0.00 -0.14 0.07 -3.20 0.41 0.00 0.00 173.24 170.38 1e1u n ASN 171 N 3.50 -0.13 0.00 2.44 2.85 -1.26 -4.99 115.26 117.66 1e1u n ASN 171 Ca -0.18 -1.08 0.00 0.00 -0.11 0.00 0.00 54.58 53.21 1e1u n ASN 171 Cb 0.56 0.22 0.00 0.00 1.24 0.00 0.00 39.78 41.80 1e1u n ASN 171 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1e1u n GLN 172 N -0.05 0.00 0.10 1.20 6.02 -1.26 -4.35 117.38 119.04 1e1u n GLN 172 Ca -0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 1e1u n GLN 172 Cb 0.04 -0.26 0.27 0.00 1.02 0.00 0.00 30.24 31.31 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 0.25 -0.53 1.08 2.35 -1.99 -0.86 115.58 115.88 1e1u h ASN 173 Ca 0.00 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1e1u h ASN 173 Cb 0.00 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1e1u h ASN 173 CO 0.00 0.57 0.34 -1.13 -1.65 0.00 0.00 177.43 175.56 1e1u h ASN 174 N 0.22 0.57 0.50 5.81 -0.00 -1.97 0.15 115.58 120.86 1e1u h ASN 174 Ca 0.03 -0.01 -0.02 0.00 -0.00 0.00 0.00 56.30 56.30 1e1u h ASN 174 Cb 0.69 -0.13 0.00 0.00 -0.00 0.00 0.00 38.32 38.88 1e1u h ASN 174 CO 0.05 0.41 -0.24 0.15 -0.00 0.00 0.00 177.43 177.80 1e1u h PHE 175 N 0.69 -0.62 0.41 0.67 3.57 -1.40 -2.36 116.94 117.89 1e1u h PHE 175 Ca 0.20 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1e1u h PHE 175 Cb -0.04 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1e1u h PHE 175 CO -0.05 -0.37 -0.41 0.28 -2.23 0.00 0.00 178.31 175.54 1e1u h VAL 176 N -0.69 0.18 -0.91 1.41 2.07 -1.18 -1.64 116.25 115.48 1e1u h VAL 176 Ca -0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.52 1e1u h VAL 176 Cb 0.53 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 1e1u h VAL 176 CO 0.11 0.00 0.57 -0.74 0.02 0.00 0.00 177.57 177.53 1e1u h HIS 177 N -0.83 1.05 -0.12 1.57 2.76 -0.65 0.20 115.15 119.14 1e1u h HIS 177 Ca -0.04 0.03 -0.22 0.00 -2.20 0.00 0.00 60.37 57.94 1e1u h HIS 177 Cb 0.74 -0.34 0.01 0.00 1.55 0.00 0.00 27.41 29.37 1e1u h HIS 177 CO -0.22 0.52 -0.81 0.22 -1.30 0.00 0.00 177.93 176.34 1e1u h ASP 178 N 1.02 0.86 -0.36 3.26 1.82 -1.35 -1.14 116.42 120.53 1e1u h ASP 178 Ca 0.41 -0.58 0.02 0.00 -0.39 0.00 0.00 57.03 56.49 1e1u h ASP 178 Cb 0.22 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 39.95 1e1u h ASP 178 CO -0.19 1.37 0.20 0.00 -1.61 0.00 0.00 179.24 179.01 1e1u h VAL 180 N 0.40 0.76 0.13 0.00 2.07 -0.60 -0.05 116.25 118.96 1e1u h VAL 180 Ca 0.15 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.68 1e1u h VAL 180 Cb 0.03 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1e1u h VAL 180 CO -0.08 0.00 -0.36 -1.13 0.02 0.00 0.00 177.57 176.02 1e1u h ASN 181 N -0.26 -1.04 -0.81 0.57 -1.24 -0.91 0.47 115.58 112.36 1e1u h ASN 181 Ca -0.01 0.12 0.18 0.00 0.71 0.00 0.00 56.30 57.30 1e1u h ASN 181 Cb 0.23 0.39 -0.11 0.00 0.73 0.00 0.00 38.32 39.56 1e1u h ASN 181 CO -0.01 -0.44 0.28 0.40 -1.29 0.00 0.00 177.43 176.37 1e1u h ILE 182 N -0.60 0.52 0.07 2.57 1.08 -0.71 0.12 117.51 120.56 1e1u h ILE 182 Ca 0.03 -0.12 -0.14 0.00 -0.39 0.00 0.00 64.86 64.23 1e1u h ILE 182 Cb 0.62 0.13 0.01 0.00 -3.07 0.00 0.00 36.82 34.52 1e1u h ILE 182 CO -0.20 0.06 -0.60 0.74 -0.69 0.00 0.00 178.15 177.46 1e1u h THR 183 N 0.36 1.52 -0.64 -0.27 2.02 -0.09 0.24 112.91 116.05 1e1u h THR 183 Ca 0.48 -2.31 -0.09 0.00 0.77 0.00 0.00 66.41 65.25 1e1u h THR 183 Cb 0.84 3.00 -0.02 0.00 -1.74 0.00 0.00 68.15 70.22 1e1u h THR 183 CO -0.50 0.65 0.04 0.40 0.37 0.00 0.00 175.52 176.47 1e1u h ILE 184 N -0.37 1.27 -0.44 3.11 2.04 -0.72 0.50 117.51 122.89 1e1u h ILE 184 Ca -0.09 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 1e1u h ILE 184 Cb 1.40 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1e1u h ILE 184 CO 0.11 0.41 0.19 0.50 0.00 0.00 0.00 178.15 179.37 1e1u h LYS 185 N 1.01 0.66 -0.37 2.37 3.64 -0.79 -1.31 116.57 121.77 1e1u h LYS 185 Ca 0.19 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1e1u h LYS 185 Cb 0.53 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1e1u h LYS 185 CO 0.03 0.59 0.23 1.96 -2.27 0.00 0.00 179.45 179.98 1e1u h GLN 186 N 0.57 0.50 0.83 1.90 1.08 -0.51 -1.61 115.11 117.87 1e1u h GLN 186 Ca 0.15 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.27 1e1u h GLN 186 Cb 0.17 -0.11 0.01 0.00 -0.05 0.00 0.00 27.48 27.50 1e1u h GLN 186 CO -0.01 0.35 -0.40 1.25 -0.95 0.00 0.00 178.83 179.07 1e1u h HIS 187 N 0.51 -1.03 -0.69 2.96 2.76 -0.16 -0.85 115.15 118.65 1e1u h HIS 187 Ca 0.14 -0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.37 1e1u h HIS 187 Cb -0.02 0.34 -0.07 0.00 1.55 0.00 0.00 27.41 29.21 1e1u h HIS 187 CO 0.00 -0.64 0.33 0.00 -1.30 0.00 0.00 177.93 176.32 1e1u h THR 188 N -1.12 0.84 -0.39 6.26 1.03 -1.05 0.60 112.91 119.07 1e1u h THR 188 Ca -0.11 -0.19 -0.00 0.00 -0.01 0.00 0.00 66.41 66.09 1e1u h THR 188 Cb 0.85 0.22 -0.02 0.00 -1.07 0.00 0.00 68.15 68.14 1e1u h THR 188 CO 0.19 0.10 0.23 0.58 -0.01 0.00 0.00 175.52 176.61 1e1u h VAL 189 N 0.57 1.13 -0.42 0.00 2.07 -1.27 0.16 116.25 118.48 1e1u h VAL 189 Ca 0.34 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 1e1u h VAL 189 Cb 0.36 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1e1u h VAL 189 CO -0.27 0.14 -0.18 0.74 0.02 0.00 0.00 177.57 178.02 1e1u h THR 190 N 0.51 1.27 0.11 2.57 2.02 -0.14 -2.41 112.91 116.84 1e1u h THR 190 Ca 0.14 -1.28 -0.29 0.00 0.77 0.00 0.00 66.41 65.74 1e1u h THR 190 Cb 0.02 1.13 0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1e1u h THR 190 CO -0.02 0.43 -1.23 0.71 0.37 0.00 0.00 175.52 175.78 1e1u h THR 191 N 0.71 1.30 0.00 3.16 1.35 -0.40 -2.75 112.91 116.28 1e1u h THR 191 Ca 0.11 -2.50 -0.02 0.00 -0.55 0.00 0.00 66.41 63.45 1e1u h THR 191 Cb 0.69 2.69 -0.00 0.00 -1.73 0.00 0.00 68.15 69.79 1e1u h THR 191 CO 0.05 0.76 -0.09 0.00 -0.25 0.00 0.00 175.52 175.99 1e1u h THR 192 N 0.26 0.40 -0.41 6.82 1.03 0.19 0.32 112.91 121.52 1e1u h THR 192 Ca -0.18 -0.50 -0.04 0.00 -0.01 0.00 0.00 66.41 65.69 1e1u h THR 192 Cb 1.90 1.35 -0.02 0.00 -1.07 0.00 0.00 68.15 70.31 1e1u h THR 192 CO 0.23 0.09 0.10 0.74 -0.01 0.00 0.00 175.52 176.67 1e1u h THR 193 N 0.00 1.23 -0.00 0.00 2.02 -1.22 -3.15 112.91 111.79 1e1u h THR 193 Ca -0.00 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1e1u h THR 193 Cb 0.34 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1e1u h THR 193 CO 0.01 0.28 -0.17 0.29 0.37 0.00 0.00 175.52 176.30 1e1u n LYS 194 N -4.55 0.05 -0.71 6.66 5.02 0.08 -4.95 118.16 119.76 1e1u n LYS 194 Ca -0.00 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1e1u n LYS 194 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.48 1.09 2.96 0.72 0.00 0.89 -5.08 105.19 107.25 1e1u n GLY 195 Ca 0.07 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.56 0.29 0.07 1.61 2.12 -0.06 -4.96 118.70 116.22 1e1u s GLU 196 Ca 0.00 -0.40 -0.04 0.00 0.36 0.00 0.00 54.97 54.89 1e1u s GLU 196 Cb 0.00 -0.10 -0.03 0.00 0.26 0.00 0.00 34.13 34.27 1e1u s GLU 196 CO 0.00 0.01 0.06 -0.80 -0.54 0.00 0.00 175.26 173.99 1e1u s ASN 197 N -0.86 0.34 0.43 -1.70 0.01 -1.26 -1.71 114.94 110.18 1e1u s ASN 197 Ca -0.07 -0.87 0.06 0.00 -0.71 0.00 0.00 52.86 51.26 1e1u s ASN 197 Cb -0.06 0.26 0.06 0.00 0.41 0.00 0.00 41.25 41.92 1e1u s ASN 197 CO -0.00 -0.66 0.46 0.49 -1.51 0.00 0.00 177.10 175.88 1e1u n PHE 198 N 0.03 -1.65 -4.46 2.20 3.72 -1.26 -5.10 117.46 110.94 1e1u n PHE 198 Ca -0.14 -1.68 -0.22 0.00 -0.05 0.00 0.00 57.45 55.36 1e1u n PHE 198 Cb 0.62 -0.38 -0.10 0.00 -0.94 0.00 0.00 39.48 38.68 1e1u n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1e1u s THR 199 N -1.89 1.03 0.40 4.37 -4.23 -1.26 -5.01 115.64 109.06 1e1u s THR 199 Ca 0.35 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.00 1e1u s THR 199 Cb -0.03 -2.69 0.35 0.00 1.34 0.00 0.00 72.50 71.47 1e1u s THR 199 CO 0.22 0.00 1.90 -0.33 -0.54 0.00 0.00 174.62 175.87 1e1u h GLU 200 N 2.06 0.49 -0.10 3.99 3.07 -2.02 -0.22 114.58 121.85 1e1u h GLU 200 Ca -0.40 -0.03 -0.18 0.00 -0.50 0.00 0.00 59.36 58.26 1e1u h GLU 200 Cb 1.25 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 29.06 1e1u h GLU 200 CO 0.67 0.32 -0.63 1.15 -1.40 0.00 0.00 179.01 179.12 1e1u h THR 201 N 0.50 1.34 -0.21 1.13 2.02 -1.98 0.16 112.91 115.88 1e1u h THR 201 Ca 0.40 -1.92 0.03 0.00 0.77 0.00 0.00 66.41 65.69 1e1u h THR 201 Cb 0.82 2.19 -0.03 0.00 -1.74 0.00 0.00 68.15 69.40 1e1u h THR 201 CO -0.15 0.59 0.02 0.44 0.37 0.00 0.00 175.52 176.79 1e1u h ASP 202 N 0.23 -0.03 -0.61 4.18 3.32 -1.76 -0.45 116.42 121.30 1e1u h ASP 202 Ca -0.05 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.05 1e1u h ASP 202 Cb 1.28 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.85 1e1u h ASP 202 CO 0.13 0.01 0.39 0.58 -1.72 0.00 0.00 179.24 178.64 1e1u h VAL 203 N 0.10 1.12 -0.62 -1.35 2.07 -1.00 0.61 116.25 117.18 1e1u h VAL 203 Ca 0.10 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1e1u h VAL 203 Cb 0.10 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1e1u h VAL 203 CO -0.14 0.14 0.25 0.11 0.02 0.00 0.00 177.57 177.95 1e1u h LYS 204 N 0.79 0.90 -0.23 1.57 1.57 -0.08 0.22 116.57 121.31 1e1u h LYS 204 Ca 0.23 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1e1u h LYS 204 Cb -0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1e1u h LYS 204 CO -0.07 0.73 -0.11 0.52 -0.57 0.00 0.00 179.45 179.95 1e1u h MET 205 N 0.89 0.48 -0.68 3.15 2.86 -0.57 -2.95 114.93 118.10 1e1u h MET 205 Ca 0.21 -0.21 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1e1u h MET 205 Cb 0.17 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 1e1u h MET 205 CO -0.02 0.75 0.40 0.52 1.06 0.00 0.00 176.91 179.62 1e1u h MET 206 N 0.19 0.72 -0.18 1.72 2.86 -0.29 -1.19 114.93 118.76 1e1u h MET 206 Ca 0.05 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1e1u h MET 206 Cb 0.61 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.06 1e1u h MET 206 CO 0.03 0.48 -0.12 0.93 1.06 0.00 0.00 176.91 179.29 1e1u h GLU 207 N 0.74 -0.11 -0.56 1.72 5.08 -0.58 0.15 114.58 121.03 1e1u h GLU 207 Ca 0.30 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.64 1e1u h GLU 207 Cb 0.14 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1e1u h GLU 207 CO -0.16 -0.07 0.25 0.00 -1.00 0.00 0.00 179.01 178.03 1e1u h ARG 208 N -0.11 0.82 0.57 2.33 2.47 -1.26 -0.61 114.38 118.57 1e1u h ARG 208 Ca 0.11 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 1e1u h ARG 208 Cb 0.27 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 1e1u h ARG 208 CO -0.25 0.69 -0.47 0.28 0.56 0.00 0.00 179.97 180.77 1e1u h VAL 209 N 0.76 0.07 -0.15 2.04 2.07 -0.63 -1.18 116.25 119.23 1e1u h VAL 209 Ca 0.19 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.60 1e1u h VAL 209 Cb 0.15 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1e1u h VAL 209 CO -0.02 0.00 -0.37 0.58 0.02 0.00 0.00 177.57 177.78 1e1u h VAL 210 N -1.01 1.29 0.32 2.57 2.07 -0.65 -1.81 116.25 119.03 1e1u h VAL 210 Ca -0.07 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 65.98 1e1u h VAL 210 Cb 0.86 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1e1u h VAL 210 CO -0.01 0.44 -0.15 -0.08 0.02 0.00 0.00 177.57 177.79 1e1u h GLU 211 N 0.28 -0.41 -0.62 1.57 4.81 -1.03 -0.58 114.58 118.59 1e1u h GLU 211 Ca 0.03 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.38 1e1u h GLU 211 Cb 0.78 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.19 1e1u h GLU 211 CO 0.06 -0.17 0.26 1.96 -0.73 0.00 0.00 179.01 180.39 1e1u h GLN 212 N -0.59 0.45 0.39 1.92 1.08 -0.98 0.56 115.11 117.95 1e1u h GLN 212 Ca -0.04 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1e1u h GLN 212 Cb 0.43 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 1e1u h GLN 212 CO 0.07 0.30 -0.34 0.52 -0.95 0.00 0.00 178.83 178.43 1e1u h MET 213 N 0.46 -0.71 -0.38 1.46 2.86 -1.27 -1.44 114.93 115.92 1e1u h MET 213 Ca 0.31 0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.94 1e1u h MET 213 Cb 0.36 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 1e1u h MET 213 CO -0.28 -0.47 -0.03 0.00 1.06 0.00 0.00 176.91 177.18 1e1u h ILE 215 N 0.58 0.93 -0.09 0.00 2.04 -0.87 -1.15 117.51 118.96 1e1u h ILE 215 Ca 0.12 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1e1u h ILE 215 Cb 0.41 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1e1u h ILE 215 CO 0.02 0.05 0.03 0.74 0.00 0.00 0.00 178.15 178.99 1e1u h THR 216 N 0.28 1.15 -0.86 -0.27 2.02 -0.47 -2.97 112.91 111.79 1e1u h THR 216 Ca 0.15 -0.44 0.07 0.00 0.77 0.00 0.00 66.41 66.96 1e1u h THR 216 Cb 0.10 1.28 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 1e1u h THR 216 CO -0.14 0.13 0.53 -0.61 0.37 0.00 0.00 175.52 175.80 1e1u h GLN 217 N -0.02 0.92 -0.45 6.66 -0.00 -0.62 -0.97 115.11 120.63 1e1u h GLN 217 Ca 0.03 -0.06 0.07 0.00 -0.00 0.00 0.00 58.65 58.69 1e1u h GLN 217 Cb 0.17 -0.21 -0.06 0.00 0.00 0.00 0.00 27.48 27.39 1e1u h GLN 217 CO -0.00 0.61 0.11 -0.92 0.00 0.00 0.00 178.83 178.63 1e1u h TYR 218 N 0.95 0.19 0.00 3.99 3.20 -1.16 0.36 116.97 124.50 1e1u h TYR 218 Ca 0.38 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.28 1e1u h TYR 218 Cb 0.20 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1e1u h TYR 218 CO -0.03 0.04 0.00 0.39 -1.64 0.00 0.00 178.16 176.91 1e1u n GLU 219 N -5.07 0.07 0.00 1.82 -0.58 -0.40 -1.92 120.64 114.56 1e1u n GLU 219 Ca 0.04 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 1e1u n GLU 219 Cb 0.20 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 1e1u n GLU 219 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1e1u n LYS 220 N -1.42 2.35 -1.25 3.49 2.85 -0.93 -4.82 118.16 118.43 1e1u n LYS 220 Ca 0.04 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.33 1e1u n LYS 220 Cb 0.13 -0.83 0.01 0.00 -0.65 0.00 0.00 35.03 33.69 1e1u n LYS 220 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1e1u n GLU 221 N -1.24 0.00 0.05 -1.58 -0.58 0.12 -4.51 120.64 112.91 1e1u n GLU 221 Ca 0.00 -1.69 0.00 0.00 -0.42 0.00 0.00 57.16 55.05 1e1u n GLU 221 Cb 0.17 -0.05 0.00 0.00 -0.57 0.00 0.00 31.44 30.98 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 0.36 0.71 -0.29 1.62 7.64 -0.81 -4.78 113.62 118.07 1e1u n SER 222 Ca 0.02 0.16 0.12 0.00 1.01 0.00 0.00 58.87 60.18 1e1u n SER 222 Cb 1.02 -0.16 0.28 0.00 -1.01 0.00 0.00 64.21 64.34 1e1u n SER 222 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1e1u h GLN 223 N 0.00 0.28 -0.92 1.43 4.20 -1.82 -1.65 115.11 116.63 1e1u h GLN 223 Ca 0.00 -0.02 0.29 0.00 0.06 0.00 0.00 58.65 58.98 1e1u h GLN 223 Cb 0.17 -0.06 -0.17 0.00 0.30 0.00 0.00 27.48 27.72 1e1u h GLN 223 CO 0.00 0.18 0.14 0.00 -0.67 0.00 0.00 178.83 178.48 1e1u n ALA 224 N -2.62 0.59 0.15 3.87 0.00 -1.26 -0.63 120.51 120.60 1e1u n ALA 224 Ca 0.21 0.98 -0.17 0.00 0.00 0.00 0.00 53.44 54.46 1e1u n ALA 224 Cb 0.65 -0.78 -0.09 0.00 0.00 0.00 0.00 19.45 19.22 1e1u n ALA 224 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1e1u h TYR 225 N 0.00 -1.45 -0.01 0.00 3.20 -1.68 -2.99 116.97 114.04 1e1u h TYR 225 Ca 0.61 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.52 1e1u h TYR 225 Cb 1.38 0.61 0.00 0.00 1.54 0.00 0.00 36.73 40.26 1e1u h TYR 225 CO -0.36 -0.60 -0.16 2.48 -1.64 0.00 0.00 178.16 177.88 1e1u n TYR 226 N -5.50 0.00 -0.20 -3.82 0.18 -0.17 -4.64 117.16 103.01 1e1u n TYR 226 Ca -0.09 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.68 1e1u n TYR 226 Cb 0.42 -0.09 0.09 0.00 -0.38 0.00 0.00 39.34 39.39 1e1u n TYR 226 CO 0.00 0.00 0.00 0.37 -2.08 0.00 0.00 176.86 175.15 1e1u h GLN 227 N 1.47 0.46 0.00 -3.48 4.15 -0.72 -3.52 115.11 113.47 1e1u h GLN 227 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1e1u h GLN 227 Cb 0.48 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1e1u h GLN 227 CO 0.00 0.30 0.00 0.54 -1.93 0.00 0.00 178.83 177.74