#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyj n VAL 122 N 0.00 0.00 0.00 1.55 3.14 -1.26 -4.97 118.33 116.79 1xyj n VAL 122 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1xyj n VAL 122 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1xyj n VAL 122 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1xyj n GLY 123 N 3.25 3.11 0.08 7.55 0.00 -1.26 -4.86 105.19 113.07 1xyj n GLY 123 Ca 0.00 -1.14 -0.07 0.00 0.00 0.00 0.00 46.02 44.81 1xyj n GLY 123 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xyj h GLY 124 N 0.00 -0.08 -5.19 -0.02 0.00 -2.02 -3.41 103.07 92.36 1xyj h GLY 124 Ca 0.00 0.03 -0.67 0.00 0.00 0.00 0.00 47.33 46.69 1xyj h GLY 124 CO 0.00 -0.03 -0.01 1.47 0.00 0.00 0.00 176.54 177.98 1xyj n LEU 125 N -4.77 5.72 -0.21 3.11 -0.00 -1.26 -4.89 117.00 114.70 1xyj n LEU 125 Ca -0.05 -5.32 0.00 0.00 -0.00 0.00 0.00 56.01 50.64 1xyj n LEU 125 Cb 0.23 -0.75 0.09 0.00 -0.00 0.00 0.00 43.42 42.98 1xyj n LEU 125 CO 0.18 2.15 0.79 1.23 -0.00 0.00 0.00 177.39 181.73 1xyj h GLY 126 N 3.11 0.57 -5.25 1.47 0.00 -1.96 -3.22 103.07 97.79 1xyj h GLY 126 Ca 0.35 0.14 -0.23 0.00 0.00 0.00 0.00 47.33 47.58 1xyj h GLY 126 CO 1.02 -0.22 -0.86 0.61 0.00 0.00 0.00 176.54 177.09 1xyj n GLY 127 N -1.39 1.81 3.71 4.60 0.00 -1.26 -5.00 105.19 107.66 1xyj n GLY 127 Ca 0.08 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1xyj n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyj s TYR 128 N -2.47 3.37 0.63 1.61 1.51 -1.22 -4.86 117.35 115.93 1xyj s TYR 128 Ca 0.22 1.21 -0.10 0.00 -1.01 0.00 0.00 57.07 57.38 1xyj s TYR 128 Cb 0.37 -3.48 -0.02 0.00 -0.11 0.00 0.00 41.96 38.72 1xyj s TYR 128 CO -0.06 -1.55 1.03 -1.64 -1.11 0.00 0.00 175.55 172.22 1xyj s MET 129 N 1.13 3.32 0.24 -0.62 -1.94 -0.13 -4.87 119.30 116.44 1xyj s MET 129 Ca 0.60 0.57 0.01 0.00 -1.71 0.00 0.00 55.69 55.16 1xyj s MET 129 Cb -0.31 -2.09 -0.05 0.00 2.01 0.00 0.00 34.83 34.39 1xyj s MET 129 CO 0.29 -0.70 0.12 -0.48 -0.01 0.00 0.00 175.02 174.24 1xyj s LEU 130 N -5.19 1.47 0.00 -0.03 0.05 -1.26 -0.45 118.68 113.27 1xyj s LEU 130 Ca 0.55 -1.40 0.02 0.00 0.05 0.00 0.00 54.13 53.35 1xyj s LEU 130 Cb -0.11 0.17 0.02 0.00 -2.05 0.00 0.00 46.19 44.22 1xyj s LEU 130 CO 0.52 -0.79 0.16 0.61 -0.55 0.00 0.00 176.35 176.30 1xyj n GLY 131 N -0.41 2.79 3.34 -3.48 0.00 0.12 -4.95 105.19 102.61 1xyj n GLY 131 Ca 0.01 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 1xyj n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xyj s SER 132 N -2.09 5.09 -0.05 1.61 1.04 -1.26 -4.74 113.70 113.30 1xyj s SER 132 Ca 0.12 -0.68 -0.04 0.00 0.48 0.00 0.00 55.95 55.83 1xyj s SER 132 Cb -0.01 -1.87 0.01 0.00 0.10 0.00 0.00 66.02 64.24 1xyj s SER 132 CO 0.08 -0.18 0.07 0.00 0.98 0.00 0.00 173.24 174.18 1xyj n ALA 133 N 4.86 -1.25 -4.03 5.32 0.00 -1.26 -4.97 120.51 119.18 1xyj n ALA 133 Ca -0.15 0.03 -0.31 0.00 0.00 0.00 0.00 53.44 53.02 1xyj n ALA 133 Cb 0.48 -0.29 -0.16 0.00 0.00 0.00 0.00 19.45 19.48 1xyj n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1xyj s MET 134 N -0.37 2.29 0.08 0.00 -1.94 -0.12 -4.95 119.30 114.30 1xyj s MET 134 Ca 0.04 -0.82 -0.26 0.00 -1.71 0.00 0.00 55.69 52.95 1xyj s MET 134 Cb -0.00 -2.41 0.08 0.00 2.01 0.00 0.00 34.83 34.51 1xyj s MET 134 CO 0.09 -0.35 0.74 0.45 -0.01 0.00 0.00 175.02 175.94 1xyj s SER 135 N 1.37 -0.46 -0.93 3.03 0.15 -1.26 -3.49 113.70 112.10 1xyj s SER 135 Ca 0.01 -0.01 -0.06 0.00 0.70 0.00 0.00 55.95 56.59 1xyj s SER 135 Cb -0.15 0.50 -0.03 0.00 -1.71 0.00 0.00 66.02 64.63 1xyj s SER 135 CO -0.09 -0.81 0.80 0.54 1.20 0.00 0.00 173.24 174.88 1xyj n ARG 136 N -0.32 -1.70 0.03 5.44 1.74 -1.26 -4.95 116.66 115.65 1xyj n ARG 136 Ca -0.13 1.04 0.11 0.00 -0.77 0.00 0.00 57.85 58.09 1xyj n ARG 136 Cb 0.63 -5.33 0.44 0.00 -1.02 0.00 0.00 32.46 27.19 1xyj n ARG 136 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1xyj n PRO 137 N -2.79 0.06 -3.09 5.56 -0.04 -1.26 -4.96 135.00 128.48 1xyj n PRO 137 Ca -0.06 0.20 -0.19 0.00 -0.04 0.00 0.00 63.50 63.40 1xyj n PRO 137 Cb 0.57 -1.59 0.02 0.00 -0.04 0.00 0.00 33.50 32.46 1xyj n PRO 137 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1xyj n LEU 138 N -1.70 -2.65 -4.89 1.53 -0.00 -1.26 -4.96 117.00 103.07 1xyj n LEU 138 Ca 0.05 0.08 -0.29 0.00 -0.00 0.00 0.00 56.01 55.85 1xyj n LEU 138 Cb 0.26 -1.41 0.08 0.00 -0.00 0.00 0.00 43.42 42.35 1xyj n LEU 138 CO 0.20 -0.57 0.77 -0.63 -0.00 0.00 0.00 177.39 177.16 1xyj s ILE 139 N -1.11 2.36 0.17 1.96 1.01 -1.26 -5.01 121.20 119.32 1xyj s ILE 139 Ca 0.19 0.12 -0.24 0.00 0.00 0.00 0.00 60.65 60.71 1xyj s ILE 139 Cb -0.02 -3.09 0.05 0.00 0.01 0.00 0.00 42.46 39.41 1xyj s ILE 139 CO 0.43 -0.15 1.58 1.12 0.00 0.00 0.00 174.94 177.91 1xyj h HIS 140 N -1.01 -1.10 -6.63 3.97 2.07 -2.03 -3.47 115.15 106.96 1xyj h HIS 140 Ca -0.46 0.07 -0.52 0.00 -2.85 0.00 0.00 60.37 56.61 1xyj h HIS 140 Cb 1.31 0.55 0.03 0.00 2.57 0.00 0.00 27.41 31.87 1xyj h HIS 140 CO 0.36 -0.41 -0.98 1.19 -3.07 0.00 0.00 177.93 175.02 1xyj n PHE 141 N -5.42 -1.65 0.39 6.12 3.72 -1.26 -4.86 117.46 114.50 1xyj n PHE 141 Ca 0.01 0.27 0.04 0.00 -0.05 0.00 0.00 57.45 57.73 1xyj n PHE 141 Cb 0.35 -3.06 0.21 0.00 -0.94 0.00 0.00 39.48 36.05 1xyj n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xyj n GLY 142 N -1.90 -0.66 3.28 1.37 0.00 -1.26 -4.72 105.19 101.31 1xyj n GLY 142 Ca -0.11 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1xyj n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xyj n ASN 143 N -1.36 -3.12 0.02 1.61 4.13 -1.26 -5.05 115.26 110.24 1xyj n ASN 143 Ca 0.04 -0.53 0.00 0.00 1.68 0.00 0.00 54.58 55.77 1xyj n ASN 143 Cb 0.08 -1.06 0.00 0.00 -1.54 0.00 0.00 39.78 37.27 1xyj n ASN 143 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1xyj n ASP 144 N -4.66 0.39 0.13 6.41 2.03 -1.26 -4.46 116.55 115.13 1xyj n ASP 144 Ca 0.08 0.06 -0.05 0.00 0.52 0.00 0.00 54.79 55.39 1xyj n ASP 144 Cb 0.56 -0.11 -0.03 0.00 -0.72 0.00 0.00 41.12 40.82 1xyj n ASP 144 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1xyj h TYR 145 N 0.00 -0.34 0.00 -0.67 3.20 -1.98 -2.19 116.97 114.99 1xyj h TYR 145 Ca 0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1xyj h TYR 145 Cb 0.61 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 1xyj h TYR 145 CO 0.00 -0.20 -0.07 0.93 -1.64 0.00 0.00 178.16 177.17 1xyj h GLU 146 N -0.35 0.00 0.00 1.82 3.07 -1.98 -0.60 114.58 116.54 1xyj h GLU 146 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1xyj h GLU 146 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1xyj h GLU 146 CO 0.05 0.07 0.00 -3.47 -1.40 0.00 0.00 179.01 174.26 1xyj n ASP 147 N -3.77 0.00 -0.36 1.42 2.03 -1.21 -3.50 116.55 111.15 1xyj n ASP 147 Ca -0.02 0.83 0.01 0.00 0.52 0.00 0.00 54.79 56.13 1xyj n ASP 147 Cb 0.17 -0.46 0.15 0.00 -0.72 0.00 0.00 41.12 40.26 1xyj n ASP 147 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1xyj h ARG 148 N 0.00 1.14 -1.00 -0.67 2.47 -1.27 -1.05 114.38 114.00 1xyj h ARG 148 Ca 0.00 -0.07 0.20 0.00 -1.26 0.00 0.00 59.98 58.85 1xyj h ARG 148 Cb 0.00 -0.26 -0.11 0.00 -1.65 0.00 0.00 29.97 27.96 1xyj h ARG 148 CO 0.00 0.76 0.61 -0.92 0.56 0.00 0.00 179.97 180.98 1xyj h TYR 149 N 1.18 1.01 0.01 3.04 5.03 -1.24 -0.27 116.97 125.72 1xyj h TYR 149 Ca 0.41 0.03 -0.20 0.00 2.58 0.00 0.00 58.73 61.55 1xyj h TYR 149 Cb 0.09 -0.30 -0.03 0.00 1.55 0.00 0.00 36.73 38.04 1xyj h TYR 149 CO -0.01 0.20 -1.09 -0.92 -1.32 0.00 0.00 178.16 175.02 1xyj h TYR 150 N 0.70 0.03 -0.85 -3.82 3.20 -1.48 -3.34 116.97 111.42 1xyj h TYR 150 Ca 0.58 -0.03 0.23 0.00 3.14 0.00 0.00 58.73 62.65 1xyj h TYR 150 Cb 0.99 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.21 1xyj h TYR 150 CO -0.00 1.43 0.59 0.00 -1.64 0.00 0.00 178.16 178.54 1xyj h ARG 151 N -0.94 0.13 0.00 1.82 3.08 -0.29 0.31 114.38 118.50 1xyj h ARG 151 Ca -0.30 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.67 1xyj h ARG 151 Cb 1.30 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.31 1xyj h ARG 151 CO -0.16 0.09 -0.58 0.93 -1.07 0.00 0.00 179.97 179.18 1xyj h GLU 152 N 0.14 0.00 -1.46 0.04 4.39 -1.29 -3.38 114.58 113.02 1xyj h GLU 152 Ca 0.42 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.65 1xyj h GLU 152 Cb 1.43 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.67 1xyj h GLU 152 CO -0.07 0.30 -1.01 0.09 -1.16 0.00 0.00 179.01 177.17 1xyj n ASN 153 N -3.09 2.60 -0.27 1.42 3.02 0.92 -4.82 115.26 115.04 1xyj n ASN 153 Ca 0.00 -3.15 0.04 0.00 -0.03 0.00 0.00 54.58 51.44 1xyj n ASN 153 Cb 0.69 -0.53 0.02 0.00 -0.61 0.00 0.00 39.78 39.35 1xyj n ASN 153 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1xyj n MET 154 N -0.14 1.05 0.00 3.52 0.00 -0.20 -4.62 117.12 116.73 1xyj n MET 154 Ca 0.23 -0.81 0.00 0.00 0.00 0.00 0.00 57.70 57.12 1xyj n MET 154 Cb 0.70 -1.10 0.00 0.00 0.00 0.00 0.00 33.22 32.82 1xyj n MET 154 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 1xyj n TYR 155 N 0.15 0.00 -0.73 3.17 0.18 -1.26 -3.30 117.16 115.36 1xyj n TYR 155 Ca 0.04 -0.05 0.00 0.00 1.88 0.00 0.00 57.90 59.77 1xyj n TYR 155 Cb 0.19 -0.07 0.00 0.00 -0.38 0.00 0.00 39.34 39.08 1xyj n TYR 155 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1xyj n ARG 156 N 0.60 0.65 -1.80 -3.48 -4.01 -1.26 -5.10 116.66 102.26 1xyj n ARG 156 Ca 0.00 -0.68 -0.30 0.00 -1.04 0.00 0.00 57.85 55.83 1xyj n ARG 156 Cb 0.09 -0.63 0.05 0.00 -3.04 0.00 0.00 32.46 28.92 1xyj n ARG 156 CO 0.00 0.00 0.00 0.71 -3.04 0.00 0.00 177.63 175.30 1xyj s TYR 157 N -0.23 3.29 0.92 2.89 2.02 -1.21 -5.05 117.35 119.98 1xyj s TYR 157 Ca 0.00 1.14 -0.11 0.00 -0.37 0.00 0.00 57.07 57.73 1xyj s TYR 157 Cb 0.00 -2.99 0.14 0.00 -0.40 0.00 0.00 41.96 38.71 1xyj s TYR 157 CO 0.00 -1.18 1.09 -1.25 -1.57 0.00 0.00 175.55 172.65 1xyj s PRO 158 N -5.27 1.08 0.27 -1.71 0.04 -1.26 -4.97 135.00 123.18 1xyj s PRO 158 Ca 0.58 1.00 0.15 0.00 0.04 0.00 0.00 61.00 62.77 1xyj s PRO 158 Cb -0.12 -1.77 0.05 0.00 0.04 0.00 0.00 34.50 32.70 1xyj s PRO 158 CO 0.53 -2.41 1.41 -0.91 0.04 0.00 0.00 177.00 175.65 1xyj h ASN 159 N -1.68 0.00 -5.34 6.66 4.21 -1.97 -3.43 115.58 114.02 1xyj h ASN 159 Ca -0.49 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 56.85 1xyj h ASN 159 Cb 1.28 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.42 1xyj h ASN 159 CO 0.51 0.50 -0.07 -1.10 -1.29 0.00 0.00 177.43 175.98 1xyj s GLN 160 N -2.96 1.90 0.08 0.81 -0.21 -1.23 -0.94 119.66 117.12 1xyj s GLN 160 Ca 0.04 -1.57 0.01 0.00 0.02 0.00 0.00 55.36 53.86 1xyj s GLN 160 Cb 0.08 0.49 -0.04 0.00 1.00 0.00 0.00 33.01 34.54 1xyj s GLN 160 CO 0.75 -0.82 -0.06 0.14 -2.12 0.00 0.00 175.29 173.18 1xyj s VAL 161 N -3.11 0.59 0.19 1.09 -7.23 -1.26 -4.87 120.40 105.80 1xyj s VAL 161 Ca 0.25 -1.78 0.05 0.00 -1.81 0.00 0.00 61.98 58.69 1xyj s VAL 161 Cb -0.02 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 1xyj s VAL 161 CO 0.16 -0.82 0.22 -0.31 -0.31 0.00 0.00 175.10 174.04 1xyj s TYR 162 N -3.31 3.28 0.15 2.82 2.02 -1.26 -0.70 117.35 120.35 1xyj s TYR 162 Ca 0.08 0.00 -0.20 0.00 -0.37 0.00 0.00 57.07 56.57 1xyj s TYR 162 Cb 0.03 -1.54 0.06 0.00 -0.40 0.00 0.00 41.96 40.11 1xyj s TYR 162 CO -0.05 0.51 0.54 1.52 -1.57 0.00 0.00 175.55 176.50 1xyj s TYR 163 N -1.86 -0.40 0.43 2.71 1.13 0.41 -4.73 117.35 115.03 1xyj s TYR 163 Ca 0.33 0.15 -0.22 0.00 -1.41 0.00 0.00 57.07 55.91 1xyj s TYR 163 Cb -0.10 0.46 -0.10 0.00 -1.10 0.00 0.00 41.96 41.12 1xyj s TYR 163 CO 0.26 -0.82 0.99 1.03 -2.51 0.00 0.00 175.55 174.50 1xyj s ARG 164 N -3.78 4.16 0.07 -3.49 0.52 -1.26 -0.95 118.95 114.22 1xyj s ARG 164 Ca 0.02 1.27 -0.32 0.00 -0.52 0.00 0.00 55.73 56.18 1xyj s ARG 164 Cb -0.00 -2.29 -0.11 0.00 0.52 0.00 0.00 34.95 33.07 1xyj s ARG 164 CO -0.12 -0.11 1.86 -0.35 0.02 0.00 0.00 175.30 176.60 1xyj n PRO 165 N -0.48 2.67 -1.80 3.54 -0.04 -1.26 -4.93 135.00 132.69 1xyj n PRO 165 Ca 0.07 0.97 -0.37 0.00 -0.04 0.00 0.00 63.50 64.13 1xyj n PRO 165 Cb 0.52 -2.86 0.06 0.00 -0.04 0.00 0.00 33.50 31.18 1xyj n PRO 165 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1xyj s VAL 166 N 3.17 2.16 0.11 0.52 -7.23 -1.26 -5.05 120.40 112.82 1xyj s VAL 166 Ca 0.85 0.10 -0.11 0.00 -1.81 0.00 0.00 61.98 61.01 1xyj s VAL 166 Cb -0.52 -3.04 0.01 0.00 0.56 0.00 0.00 36.38 33.38 1xyj s VAL 166 CO 0.41 -0.02 0.25 1.51 -0.31 0.00 0.00 175.10 176.94 1xyj s ASP 167 N -1.35 0.02 -0.04 4.85 -4.77 -1.26 -5.08 116.67 109.05 1xyj s ASP 167 Ca 0.80 -0.60 -0.03 0.00 -3.30 0.00 0.00 52.55 49.42 1xyj s ASP 167 Cb -0.37 0.39 -0.11 0.00 -1.09 0.00 0.00 42.92 41.74 1xyj s ASP 167 CO 0.40 -0.78 2.77 1.67 0.70 0.00 0.00 175.17 179.92 1xyj n GLN 168 N -0.12 1.55 0.00 2.11 7.27 -1.26 -2.86 117.38 124.08 1xyj n GLN 168 Ca -0.14 -0.63 0.00 0.00 0.07 0.00 0.00 57.00 56.29 1xyj n GLN 168 Cb 0.63 -1.53 0.00 0.00 2.41 0.00 0.00 30.24 31.75 1xyj n GLN 168 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1xyj n TYR 169 N 1.86 -0.00 -1.40 3.69 4.02 -1.26 -5.15 117.16 118.92 1xyj n TYR 169 Ca 0.23 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.31 1xyj n TYR 169 Cb 0.69 0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.97 1xyj n TYR 169 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1xyj n SER 170 N -3.02 -8.32 0.00 7.72 2.88 -1.13 -5.02 113.62 106.72 1xyj n SER 170 Ca 0.00 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 1xyj n SER 170 Cb 0.47 -4.27 0.00 0.00 -0.75 0.00 0.00 64.21 59.66 1xyj n SER 170 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1xyj n ASN 171 N -4.16 0.00 0.05 -3.46 5.03 -1.26 -4.99 115.26 106.47 1xyj n ASN 171 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1xyj n ASN 171 Cb 0.64 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.40 1xyj n ASN 171 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1xyj n GLN 172 N 0.00 0.00 -0.04 3.52 6.02 -1.26 -4.91 117.38 120.71 1xyj n GLN 172 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 1xyj n GLN 172 Cb 0.00 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.17 1xyj n GLN 172 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.06 175.08 1xyj h ASN 173 N 0.00 -0.03 0.45 1.08 -1.24 -2.02 -3.40 115.58 110.41 1xyj h ASN 173 Ca 0.00 -0.60 -0.02 0.00 0.71 0.00 0.00 56.30 56.38 1xyj h ASN 173 Cb 0.00 0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.06 1xyj h ASN 173 CO 0.00 0.73 -0.11 0.78 -1.29 0.00 0.00 177.43 177.54 1xyj h ASN 174 N -0.95 0.00 0.76 1.15 -0.26 -2.00 -0.36 115.58 113.92 1xyj h ASN 174 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1xyj h ASN 174 Cb 0.64 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.90 1xyj h ASN 174 CO 0.01 0.11 0.00 0.15 -1.06 0.00 0.00 177.43 176.64 1xyj h PHE 175 N 0.00 0.00 0.22 1.19 3.57 -1.89 0.22 116.94 120.25 1xyj h PHE 175 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1xyj h PHE 175 Cb 0.36 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1xyj h PHE 175 CO 0.00 0.00 -0.10 0.28 -2.23 0.00 0.00 178.31 176.26 1xyj h VAL 176 N 0.00 0.00 -0.25 1.41 2.07 -1.30 -3.39 116.25 114.79 1xyj h VAL 176 Ca 0.00 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 1xyj h VAL 176 Cb 0.38 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1xyj h VAL 176 CO 0.00 0.00 -0.22 0.45 0.02 0.00 0.00 177.57 177.82 1xyj h HIS 177 N -0.57 0.51 -0.12 1.57 3.86 -1.49 0.21 115.15 119.11 1xyj h HIS 177 Ca -0.03 -0.10 -0.69 0.00 -1.16 0.00 0.00 60.37 58.39 1xyj h HIS 177 Cb 0.22 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 1xyj h HIS 177 CO 0.05 0.65 3.54 -0.25 0.86 0.00 0.00 177.93 182.78 1xyj n ASP 178 N -4.14 7.47 0.00 2.45 8.00 0.73 -2.29 116.55 128.77 1xyj n ASP 178 Ca -0.00 -2.69 0.00 0.00 0.71 0.00 0.00 54.79 52.81 1xyj n ASP 178 Cb 0.38 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 39.91 1xyj n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xyj h VAL 180 N 0.00 1.23 -0.97 0.00 -1.51 -0.42 -2.14 116.25 112.44 1xyj h VAL 180 Ca 0.00 -0.69 0.12 0.00 -1.23 0.00 0.00 66.70 64.90 1xyj h VAL 180 Cb 0.00 0.54 -0.08 0.00 -2.13 0.00 0.00 31.29 29.62 1xyj h VAL 180 CO 0.00 0.27 0.62 -1.13 -1.23 0.00 0.00 177.57 176.10 1xyj h ASN 181 N 0.85 0.86 -0.21 4.19 -0.00 -1.67 0.30 115.58 119.91 1xyj h ASN 181 Ca 0.21 0.04 -0.20 0.00 -0.00 0.00 0.00 56.30 56.35 1xyj h ASN 181 Cb 0.18 -0.13 0.01 0.00 -0.00 0.00 0.00 38.32 38.38 1xyj h ASN 181 CO -0.02 0.46 -0.67 0.40 -0.00 0.00 0.00 177.43 177.61 1xyj h ILE 182 N 0.93 1.28 -0.47 2.57 1.08 -1.54 -0.85 117.51 120.50 1xyj h ILE 182 Ca 0.48 -1.85 0.00 0.00 -0.39 0.00 0.00 64.86 63.09 1xyj h ILE 182 Cb 0.52 1.83 -0.02 0.00 -3.07 0.00 0.00 36.82 36.08 1xyj h ILE 182 CO -0.24 0.60 0.29 0.74 -0.69 0.00 0.00 178.15 178.85 1xyj h THR 183 N 0.59 1.13 0.10 -0.27 2.02 -0.64 -2.21 112.91 113.62 1xyj h THR 183 Ca -0.02 -0.27 -0.35 0.00 0.77 0.00 0.00 66.41 66.54 1xyj h THR 183 Cb 1.29 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1xyj h THR 183 CO 0.14 0.13 -1.90 1.33 0.37 0.00 0.00 175.52 175.59 1xyj n VAL 184 N -4.45 1.74 0.28 3.16 0.24 0.79 -3.68 118.33 116.40 1xyj n VAL 184 Ca 0.04 -0.55 0.11 0.00 -2.04 0.00 0.00 64.34 61.90 1xyj n VAL 184 Cb 0.07 -1.78 0.54 0.00 -1.47 0.00 0.00 33.84 31.20 1xyj n VAL 184 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1xyj n ARG 185 N -3.63 0.17 -0.51 7.34 1.74 -0.33 -1.54 116.66 119.89 1xyj n ARG 185 Ca -0.33 0.53 0.09 0.00 -0.77 0.00 0.00 57.85 57.37 1xyj n ARG 185 Cb 0.99 -1.91 0.31 0.00 -1.02 0.00 0.00 32.46 30.82 1xyj n ARG 185 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1xyj n GLN 186 N -2.25 3.45 -1.08 5.56 -0.06 -0.84 -4.20 117.38 117.97 1xyj n GLN 186 Ca 0.00 -2.74 0.03 0.00 -2.00 0.00 0.00 57.00 52.30 1xyj n GLN 186 Cb 0.13 -1.77 0.03 0.00 -4.06 0.00 0.00 30.24 24.58 1xyj n GLN 186 CO 0.00 0.00 0.00 1.58 -0.20 0.00 0.00 177.06 178.44 1xyj n HIS 187 N 0.82 0.00 0.00 3.69 -0.00 -0.59 -4.87 115.22 114.27 1xyj n HIS 187 Ca 0.23 -0.45 0.00 0.00 0.46 0.00 0.00 57.72 57.96 1xyj n HIS 187 Cb 0.80 -0.13 0.00 0.00 -0.12 0.00 0.00 29.99 30.55 1xyj n HIS 187 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 1xyj n THR 188 N 0.15 0.00 0.25 3.57 5.66 -1.13 -4.63 114.28 118.15 1xyj n THR 188 Ca 0.06 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.14 1xyj n THR 188 Cb 0.96 -0.78 0.64 0.00 -1.55 0.00 0.00 70.33 69.60 1xyj n THR 188 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1xyj h VAL 189 N 0.00 0.93 0.00 1.08 2.07 -1.86 0.15 116.25 118.63 1xyj h VAL 189 Ca 0.00 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1xyj h VAL 189 Cb 0.94 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1xyj h VAL 189 CO 0.00 0.08 -0.03 0.00 0.02 0.00 0.00 177.57 177.64 1xyj h THR 190 N 0.00 0.84 0.00 2.57 1.03 -1.91 0.17 112.91 115.61 1xyj h THR 190 Ca -0.00 -0.11 -0.36 0.00 -0.01 0.00 0.00 66.41 65.92 1xyj h THR 190 Cb 0.16 1.06 -0.07 0.00 -1.07 0.00 0.00 68.15 68.23 1xyj h THR 190 CO 0.01 0.03 -2.37 0.41 -0.01 0.00 0.00 175.52 173.59 1xyj n THR 191 N -4.24 1.37 -0.05 0.00 -1.04 -0.58 -4.25 114.28 105.48 1xyj n THR 191 Ca -0.03 -0.81 -0.12 0.00 -2.04 0.00 0.00 64.05 61.05 1xyj n THR 191 Cb 0.12 -0.57 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 1xyj n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1xyj h THR 192 N 0.00 1.29 -0.89 12.58 2.02 -0.24 -1.97 112.91 125.71 1xyj h THR 192 Ca -0.54 -1.73 0.14 0.00 0.77 0.00 0.00 66.41 65.05 1xyj h THR 192 Cb 2.19 1.64 -0.07 0.00 -1.74 0.00 0.00 68.15 70.17 1xyj h THR 192 CO 0.02 0.55 0.57 0.00 0.37 0.00 0.00 175.52 177.04 1xyj h THR 193 N 0.59 0.85 0.00 3.16 1.03 -0.90 -0.94 112.91 116.70 1xyj h THR 193 Ca 0.02 -0.25 0.00 0.00 -0.01 0.00 0.00 66.41 66.17 1xyj h THR 193 Cb 1.10 0.07 0.00 0.00 -1.07 0.00 0.00 68.15 68.25 1xyj h THR 193 CO 0.11 0.13 0.00 0.29 -0.01 0.00 0.00 175.52 176.04 1xyj n LYS 194 N -4.56 0.67 -2.26 0.00 5.02 -0.75 -4.80 118.16 111.48 1xyj n LYS 194 Ca 0.17 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1xyj n LYS 194 Cb 0.45 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.45 1xyj n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xyj n GLY 195 N 0.17 0.65 3.69 0.72 0.00 -0.36 -5.08 105.19 104.97 1xyj n GLY 195 Ca 0.00 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 1xyj n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xyj s GLU 196 N -4.51 2.20 -0.14 1.61 2.12 -1.12 -5.04 118.70 113.82 1xyj s GLU 196 Ca 0.00 -1.71 0.23 0.00 0.36 0.00 0.00 54.97 53.86 1xyj s GLU 196 Cb -0.00 -2.02 0.47 0.00 0.26 0.00 0.00 34.13 32.84 1xyj s GLU 196 CO 0.00 0.08 1.15 -1.71 -0.54 0.00 0.00 175.26 174.24 1xyj n ASN 197 N -1.07 1.51 -3.03 -1.70 2.85 -1.26 -4.17 115.26 108.39 1xyj n ASN 197 Ca -0.03 -2.22 -0.02 0.00 -0.11 0.00 0.00 54.58 52.19 1xyj n ASN 197 Cb 0.62 -0.39 0.00 0.00 1.24 0.00 0.00 39.78 41.25 1xyj n ASN 197 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1xyj n PHE 198 N -0.14 -1.72 -0.71 1.20 3.72 -1.26 -4.91 117.46 113.63 1xyj n PHE 198 Ca 0.09 0.75 -0.31 0.00 -0.05 0.00 0.00 57.45 57.93 1xyj n PHE 198 Cb 0.96 -2.24 0.16 0.00 -0.94 0.00 0.00 39.48 37.42 1xyj n PHE 198 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1xyj n THR 199 N 0.95 0.10 -0.20 4.37 -1.04 -1.26 -4.52 114.28 112.67 1xyj n THR 199 Ca -0.00 -0.04 0.01 0.00 -2.04 0.00 0.00 64.05 61.97 1xyj n THR 199 Cb 0.33 -0.94 0.12 0.00 -1.82 0.00 0.00 70.33 68.01 1xyj n THR 199 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1xyj h GLU 200 N -1.80 0.33 -0.64 -2.82 4.81 -1.99 -0.37 114.58 112.11 1xyj h GLU 200 Ca -0.43 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 58.71 1xyj h GLU 200 Cb 1.27 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1xyj h GLU 200 CO 0.40 0.22 0.15 1.15 -0.73 0.00 0.00 179.01 180.20 1xyj h THR 201 N 0.34 1.26 -0.38 0.32 2.02 -1.99 0.12 112.91 114.60 1xyj h THR 201 Ca 0.32 -0.94 -0.14 0.00 0.77 0.00 0.00 66.41 66.42 1xyj h THR 201 Cb 0.44 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1xyj h THR 201 CO -0.36 0.35 -0.29 -0.78 0.37 0.00 0.00 175.52 174.82 1xyj h ASP 202 N 0.95 0.92 0.38 4.18 1.82 -1.46 -0.77 116.42 122.43 1xyj h ASP 202 Ca 0.20 -0.44 -0.01 0.00 -0.39 0.00 0.00 57.03 56.39 1xyj h ASP 202 Cb 0.37 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 1xyj h ASP 202 CO 0.00 1.16 -0.31 0.24 -1.61 0.00 0.00 179.24 178.73 1xyj h MET 203 N 0.68 -0.66 0.07 0.28 2.86 -1.04 0.28 114.93 117.39 1xyj h MET 203 Ca 0.07 0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1xyj h MET 203 Cb 0.87 0.15 -0.05 0.00 0.06 0.00 0.00 31.60 32.63 1xyj h MET 203 CO 0.08 -0.44 -0.40 -0.22 1.06 0.00 0.00 176.91 176.99 1xyj h LYS 204 N -0.69 -0.58 -0.56 1.72 3.64 -0.68 -0.52 116.57 118.90 1xyj h LYS 204 Ca -0.03 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1xyj h LYS 204 Cb 0.60 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1xyj h LYS 204 CO -0.01 -0.38 0.25 0.82 -2.27 0.00 0.00 179.45 177.86 1xyj h ILE 205 N -0.60 1.21 0.26 2.00 2.04 -1.10 -0.00 117.51 121.32 1xyj h ILE 205 Ca 0.04 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 1xyj h ILE 205 Cb 0.65 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1xyj h ILE 205 CO -0.27 0.25 -0.44 0.24 0.00 0.00 0.00 178.15 177.93 1xyj h MET 206 N 0.77 -0.71 -0.49 2.37 2.86 -0.59 0.23 114.93 119.36 1xyj h MET 206 Ca 0.19 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1xyj h MET 206 Cb 0.15 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1xyj h MET 206 CO -0.02 -0.48 0.31 0.93 1.06 0.00 0.00 176.91 178.71 1xyj h GLU 207 N -0.74 0.66 -0.46 1.72 5.08 -0.82 0.11 114.58 120.13 1xyj h GLU 207 Ca -0.03 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1xyj h GLU 207 Cb 0.69 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1xyj h GLU 207 CO -0.15 0.46 0.15 -0.09 -1.00 0.00 0.00 179.01 178.37 1xyj h ARG 208 N 0.66 0.30 0.15 2.33 1.12 -0.84 0.10 114.38 118.21 1xyj h ARG 208 Ca 0.18 -0.02 -0.30 0.00 -1.11 0.00 0.00 59.98 58.73 1xyj h ARG 208 Cb -0.04 -0.07 0.01 0.00 -0.01 0.00 0.00 29.97 29.86 1xyj h ARG 208 CO -0.04 0.20 -1.37 -0.24 -3.11 0.00 0.00 179.97 175.42 1xyj h VAL 209 N 0.31 1.36 -0.38 0.20 3.04 -0.01 -2.83 116.25 117.94 1xyj h VAL 209 Ca 0.22 -2.92 -0.03 0.00 -1.01 0.00 0.00 66.70 62.95 1xyj h VAL 209 Cb 0.23 2.92 -0.02 0.00 -2.01 0.00 0.00 31.29 32.41 1xyj h VAL 209 CO -0.23 0.86 0.11 0.58 -1.01 0.00 0.00 177.57 177.88 1xyj h VAL 210 N 0.09 1.17 0.38 1.51 2.07 -0.69 -1.21 116.25 119.56 1xyj h VAL 210 Ca -0.19 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1xyj h VAL 210 Cb 2.02 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 1xyj h VAL 210 CO 0.21 0.21 -0.40 -0.33 0.02 0.00 0.00 177.57 177.28 1xyj h GLU 211 N 0.54 -0.78 -0.48 1.57 5.08 -0.68 0.13 114.58 119.96 1xyj h GLU 211 Ca 0.13 0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1xyj h GLU 211 Cb 0.18 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1xyj h GLU 211 CO -0.01 -0.52 0.19 0.37 -1.00 0.00 0.00 179.01 178.05 1xyj h GLN 212 N -0.81 0.73 0.00 2.33 5.75 -1.11 0.35 115.11 122.35 1xyj h GLN 212 Ca -0.03 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 58.28 1xyj h GLN 212 Cb 0.73 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 1xyj h GLN 212 CO -0.07 0.65 -0.29 0.00 -2.65 0.00 0.00 178.83 176.47 1xyj h MET 213 N 0.64 0.00 0.00 1.69 -0.00 -1.28 -1.04 114.93 114.94 1xyj h MET 213 Ca 0.16 0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.79 1xyj h MET 213 Cb 0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.79 1xyj h MET 213 CO -0.01 0.29 -0.53 0.00 -0.00 0.00 0.00 176.91 176.66 1xyj h VAL 215 N 0.00 1.02 -0.84 0.00 2.07 -0.18 -3.00 116.25 115.33 1xyj h VAL 215 Ca -0.02 -2.80 -0.00 0.00 0.82 0.00 0.00 66.70 64.70 1xyj h VAL 215 Cb 1.26 2.56 -0.04 0.00 -1.52 0.00 0.00 31.29 33.56 1xyj h VAL 215 CO 0.04 0.67 0.52 0.00 0.02 0.00 0.00 177.57 178.82 1xyj h THR 216 N 0.02 1.23 -0.15 2.57 1.03 -1.27 0.41 112.91 116.76 1xyj h THR 216 Ca -0.25 -0.49 -0.08 0.00 -0.01 0.00 0.00 66.41 65.58 1xyj h THR 216 Cb 1.98 0.04 -0.01 0.00 -1.07 0.00 0.00 68.15 69.08 1xyj h THR 216 CO 0.10 0.24 -0.28 0.06 -0.01 0.00 0.00 175.52 175.64 1xyj h GLN 217 N 1.15 0.27 -0.29 0.00 -0.00 -1.61 -2.15 115.11 112.49 1xyj h GLN 217 Ca 0.30 -0.10 -0.05 0.00 -0.00 0.00 0.00 58.65 58.81 1xyj h GLN 217 Cb -0.06 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.48 27.39 1xyj h GLN 217 CO -0.06 0.53 -0.00 -0.92 -0.00 0.00 0.00 178.83 178.38 1xyj h TYR 218 N 0.24 0.56 -0.00 0.06 3.20 -0.97 0.16 116.97 120.23 1xyj h TYR 218 Ca 0.04 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1xyj h TYR 218 Cb 0.62 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1xyj h TYR 218 CO 0.01 0.66 -0.06 0.00 -1.64 0.00 0.00 178.16 177.13 1xyj n GLN 219 N -4.58 0.22 0.00 1.82 10.64 -0.02 -2.31 117.38 123.15 1xyj n GLN 219 Ca -0.03 -0.03 0.00 0.00 -1.83 0.00 0.00 57.00 55.11 1xyj n GLN 219 Cb 0.26 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.14 1xyj n GLN 219 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1xyj n LYS 220 N -1.36 2.47 0.06 2.61 -0.00 -0.82 -4.51 118.16 116.60 1xyj n LYS 220 Ca 0.10 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.24 1xyj n LYS 220 Cb 0.30 -0.99 -0.14 0.00 -0.00 0.00 0.00 35.03 34.19 1xyj n LYS 220 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1xyj h GLU 221 N 0.00 0.24 0.39 -1.58 4.81 -0.78 -3.27 114.58 114.40 1xyj h GLU 221 Ca 0.00 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 1xyj h GLU 221 Cb 0.61 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 1xyj h GLU 221 CO 0.00 1.10 -0.24 0.77 -0.73 0.00 0.00 179.01 179.91 1xyj h SER 222 N 0.07 -0.60 -1.01 1.04 0.02 -1.61 -1.74 113.55 109.71 1xyj h SER 222 Ca -0.25 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1xyj h SER 222 Cb 2.02 0.18 -0.05 0.00 0.14 0.00 0.00 62.40 64.69 1xyj h SER 222 CO 0.16 -0.39 0.67 -0.33 -1.14 0.00 0.00 176.83 175.80 1xyj h GLU 223 N -0.61 1.32 0.00 3.45 5.08 -1.79 0.13 114.58 122.16 1xyj h GLU 223 Ca -0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1xyj h GLU 223 Cb 0.50 -0.30 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1xyj h GLU 223 CO 0.04 0.88 0.00 0.00 -1.00 0.00 0.00 179.01 178.93 1xyj n ALA 224 N -2.38 1.85 -0.04 3.43 0.00 -0.95 -1.46 120.51 120.97 1xyj n ALA 224 Ca 0.12 -0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.43 1xyj n ALA 224 Cb 0.01 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 1xyj n ALA 224 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1xyj n TYR 225 N -1.11 0.00 -0.13 0.00 4.19 -0.61 -2.32 117.16 117.18 1xyj n TYR 225 Ca 0.08 0.00 -0.05 0.00 3.31 0.00 0.00 57.90 61.24 1xyj n TYR 225 Cb 0.06 -0.27 0.02 0.00 0.49 0.00 0.00 39.34 39.64 1xyj n TYR 225 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 1xyj h TYR 226 N -0.12 -0.42 -1.48 2.98 0.05 -0.55 -3.41 116.97 114.02 1xyj h TYR 226 Ca -0.17 0.04 -0.62 0.00 0.05 0.00 0.00 58.73 58.03 1xyj h TYR 226 Cb 1.21 0.25 -0.13 0.00 1.01 0.00 0.00 36.73 39.07 1xyj h TYR 226 CO -0.01 -0.25 -0.53 1.14 -1.05 0.00 0.00 178.16 177.46 1xyj s GLN 227 N -6.17 2.05 0.00 4.88 -2.07 -0.54 -4.95 119.66 112.86 1xyj s GLN 227 Ca -0.14 -2.27 0.00 0.00 -1.82 0.00 0.00 55.36 51.13 1xyj s GLN 227 Cb 0.15 -1.14 0.00 0.00 -1.09 0.00 0.00 33.01 30.93 1xyj s GLN 227 CO 0.71 -0.38 0.00 0.54 -1.32 0.00 0.00 175.29 174.84 1xyj n ARG 228 N -1.07 0.00 -3.87 9.60 5.12 -1.26 -4.28 116.66 120.89 1xyj n ARG 228 Ca -0.12 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.46 1xyj n ARG 228 Cb 0.66 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.98 1xyj n ARG 228 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1xyj n ARG 229 N 0.00 -0.94 0.23 5.56 0.00 -0.98 -4.89 116.66 115.64 1xyj n ARG 229 Ca 0.00 0.47 -0.16 0.00 -0.00 0.00 0.00 57.85 58.15 1xyj n ARG 229 Cb 0.00 -2.72 -0.08 0.00 0.00 0.00 0.00 32.46 29.65 1xyj n ARG 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xyj h ALA 230 N 1.36 -0.87 0.00 5.13 0.00 -1.86 -3.50 119.26 119.52 1xyj h ALA 230 Ca -0.65 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1xyj h ALA 230 Cb 1.38 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1xyj h ALA 230 CO 0.44 -1.03 0.00 0.45 0.00 0.00 0.00 179.25 179.11