#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyj s VAL 122 N 0.00 -0.12 -0.46 2.52 0.11 -1.26 -5.06 120.40 116.13 1xyj s VAL 122 Ca 0.00 0.39 0.06 0.00 -2.93 0.00 0.00 61.98 59.50 1xyj s VAL 122 Cb 0.00 -0.16 0.18 0.00 -1.53 0.00 0.00 36.38 34.87 1xyj s VAL 122 CO 0.00 0.16 0.55 -0.83 -3.33 0.00 0.00 175.10 171.66 1xyj s GLY 123 N 2.03 -0.30 0.00 6.54 0.00 -1.26 -4.87 107.32 109.46 1xyj s GLY 123 Ca 0.03 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1xyj s GLY 123 CO -0.03 3.05 0.00 0.61 0.00 0.00 0.00 173.10 176.72 1xyj n GLY 124 N 3.14 0.40 0.79 0.20 0.00 -1.26 -4.98 105.19 103.47 1xyj n GLY 124 Ca 0.21 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1xyj n GLY 124 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1xyj n LEU 125 N 0.00 2.36 -0.44 0.99 -0.00 -1.26 -4.26 117.00 114.39 1xyj n LEU 125 Ca 0.00 -1.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.01 1xyj n LEU 125 Cb 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.26 1xyj n LEU 125 CO 0.00 0.50 0.09 0.61 -0.00 0.00 0.00 177.39 178.59 1xyj n GLY 126 N 1.27 0.41 0.00 1.47 0.00 -1.26 -0.93 105.19 106.15 1xyj n GLY 126 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1xyj n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyj n GLY 127 N 0.27 0.99 3.68 -0.02 0.00 -1.26 -5.08 105.19 103.77 1xyj n GLY 127 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.02 2.64 0.73 1.61 2.02 -0.11 -4.94 117.35 119.28 1xyj s TYR 128 Ca 0.00 0.69 -0.12 0.00 -0.37 0.00 0.00 57.07 57.27 1xyj s TYR 128 Cb 0.00 -3.70 0.03 0.00 -0.40 0.00 0.00 41.96 37.89 1xyj s TYR 128 CO 0.00 -2.69 1.11 -1.64 -1.57 0.00 0.00 175.55 170.76 1xyj s MET 129 N 2.97 2.63 0.12 -0.62 -1.94 -0.69 -4.84 119.30 116.93 1xyj s MET 129 Ca 0.65 0.42 0.10 0.00 -1.71 0.00 0.00 55.69 55.15 1xyj s MET 129 Cb -0.30 -2.00 -0.04 0.00 2.01 0.00 0.00 34.83 34.50 1xyj s MET 129 CO 0.25 -1.19 -0.26 -0.48 -0.01 0.00 0.00 175.02 173.33 1xyj s LEU 130 N -5.44 2.31 0.00 -0.03 2.34 -1.26 -0.38 118.68 116.22 1xyj s LEU 130 Ca 0.59 -0.73 0.00 0.00 0.06 0.00 0.00 54.13 54.05 1xyj s LEU 130 Cb -0.11 -1.17 0.00 0.00 -0.56 0.00 0.00 46.19 44.35 1xyj s LEU 130 CO 0.52 0.16 0.01 0.61 -1.06 0.00 0.00 176.35 176.59 1xyj n GLY 131 N 0.98 0.91 3.82 -3.48 0.00 -0.32 -4.95 105.19 102.14 1xyj n GLY 131 Ca -0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 1xyj n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xyj s SER 132 N -1.22 -0.09 -0.91 1.61 0.15 -1.26 -5.01 113.70 106.97 1xyj s SER 132 Ca 0.00 -0.65 -0.26 0.00 0.70 0.00 0.00 55.95 55.74 1xyj s SER 132 Cb 0.00 0.58 -0.21 0.00 -1.71 0.00 0.00 66.02 64.68 1xyj s SER 132 CO 0.00 -1.12 1.95 0.00 1.20 0.00 0.00 173.24 175.28 1xyj n ALA 133 N -0.56 1.14 -3.62 5.45 0.00 -1.26 -4.02 120.51 117.65 1xyj n ALA 133 Ca -0.05 -2.67 -0.21 0.00 0.00 0.00 0.00 53.44 50.51 1xyj n ALA 133 Cb 0.60 -3.49 -0.16 0.00 0.00 0.00 0.00 19.45 16.40 1xyj n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyj s MET 134 N 7.27 0.04 0.00 0.00 0.00 -0.54 -5.00 119.30 121.08 1xyj s MET 134 Ca 0.73 0.24 0.00 0.00 0.00 0.00 0.00 55.69 56.66 1xyj s MET 134 Cb 0.02 -1.03 0.00 0.00 0.00 0.00 0.00 34.83 33.82 1xyj s MET 134 CO 0.19 -0.50 0.00 -1.13 0.00 0.00 0.00 175.02 173.58 1xyj n SER 135 N 5.30 0.00 -4.03 -1.18 3.41 -1.22 -4.34 113.62 111.57 1xyj n SER 135 Ca -0.05 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.17 1xyj n SER 135 Cb 0.50 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.46 1xyj n SER 135 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xyj n ARG 136 N 0.00 -0.36 -0.12 4.33 1.74 -1.26 -4.83 116.66 116.16 1xyj n ARG 136 Ca 0.00 -0.05 0.05 0.00 -0.77 0.00 0.00 57.85 57.08 1xyj n ARG 136 Cb 0.00 -1.85 0.38 0.00 -1.02 0.00 0.00 32.46 29.97 1xyj n ARG 136 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1xyj h PRO 137 N -1.62 0.67 -1.33 5.56 0.11 -1.94 -3.49 132.00 129.96 1xyj h PRO 137 Ca -0.59 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.49 1xyj h PRO 137 Cb 1.15 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1xyj h PRO 137 CO 0.43 0.44 -0.35 -0.11 -0.21 0.00 0.00 178.00 178.20 1xyj n LEU 138 N -4.47 -0.59 -4.23 2.35 -0.00 -1.26 -5.10 117.00 103.70 1xyj n LEU 138 Ca 0.08 1.02 -0.13 0.00 -0.00 0.00 0.00 56.01 56.97 1xyj n LEU 138 Cb 0.16 -0.49 -0.10 0.00 -0.00 0.00 0.00 43.42 42.98 1xyj n LEU 138 CO 0.35 -0.31 -0.31 -0.63 -0.00 0.00 0.00 177.39 176.49 1xyj s ILE 139 N -4.49 0.52 0.00 1.96 -1.09 -1.26 -5.07 121.20 111.77 1xyj s ILE 139 Ca 0.00 -1.97 0.00 0.00 -2.23 0.00 0.00 60.65 56.45 1xyj s ILE 139 Cb 0.00 -2.16 0.00 0.00 -1.58 0.00 0.00 42.46 38.72 1xyj s ILE 139 CO 0.00 -0.42 0.79 1.57 -1.23 0.00 0.00 174.94 175.65 1xyj n HIS 140 N -0.23 0.00 -4.13 3.97 -0.00 -1.26 -4.85 115.22 108.71 1xyj n HIS 140 Ca -0.05 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.37 1xyj n HIS 140 Cb 0.64 -0.33 -0.06 0.00 -0.00 0.00 0.00 29.99 30.24 1xyj n HIS 140 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1xyj n PHE 141 N -2.39 -1.45 -0.63 1.57 3.72 -1.26 -4.82 117.46 112.20 1xyj n PHE 141 Ca 0.00 0.64 -0.04 0.00 -0.05 0.00 0.00 57.45 57.99 1xyj n PHE 141 Cb 0.00 -3.22 -0.06 0.00 -0.94 0.00 0.00 39.48 35.26 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 -2.28 2.51 3.76 1.37 0.00 -1.26 -4.71 105.19 104.57 1xyj n GLY 142 Ca -0.30 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 1xyj n GLY 142 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xyj s ASN 143 N 2.04 4.15 -0.10 1.61 2.47 -1.26 -5.08 114.94 118.76 1xyj s ASN 143 Ca 0.23 -1.59 -0.12 0.00 0.42 0.00 0.00 52.86 51.80 1xyj s ASN 143 Cb 0.11 0.42 -0.04 0.00 -1.45 0.00 0.00 41.25 40.29 1xyj s ASN 143 CO 0.00 -0.83 -0.24 -0.67 -3.72 0.00 0.00 177.10 171.64 1xyj n ASP 144 N -1.27 1.62 0.03 -4.21 -0.08 -1.26 -4.39 116.55 106.99 1xyj n ASP 144 Ca -0.17 0.26 -0.02 0.00 -1.51 0.00 0.00 54.79 53.36 1xyj n ASP 144 Cb 0.67 -0.61 -0.01 0.00 2.34 0.00 0.00 41.12 43.50 1xyj n ASP 144 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1xyj h TYR 145 N -0.68 -0.15 0.00 -0.67 3.20 -1.98 -0.31 116.97 116.38 1xyj h TYR 145 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1xyj h TYR 145 Cb 0.68 0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.01 1xyj h TYR 145 CO -0.29 -0.07 0.00 0.93 -1.64 0.00 0.00 178.16 177.09 1xyj h GLU 146 N -0.11 0.00 0.20 1.82 5.08 -1.98 0.84 114.58 120.44 1xyj h GLU 146 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1xyj h GLU 146 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1xyj h GLU 146 CO -0.01 0.00 -0.10 0.22 -1.00 0.00 0.00 179.01 178.13 1xyj h ASP 147 N 0.00 -0.23 -0.08 1.42 3.58 -1.74 -3.35 116.42 116.03 1xyj h ASP 147 Ca 0.00 0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.29 1xyj h ASP 147 Cb 0.24 0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.34 1xyj h ASP 147 CO 0.00 -0.04 -0.53 0.03 -2.88 0.00 0.00 179.24 175.82 1xyj h ARG 148 N -0.52 0.66 -0.88 0.28 3.08 -0.29 0.97 114.38 117.68 1xyj h ARG 148 Ca -0.03 -0.40 0.14 0.00 0.07 0.00 0.00 59.98 59.76 1xyj h ARG 148 Cb 0.21 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.23 1xyj h ARG 148 CO 0.05 1.02 0.57 -0.92 -1.07 0.00 0.00 179.97 179.62 1xyj h TYR 149 N 0.51 0.82 0.09 3.04 3.20 -1.07 0.31 116.97 123.88 1xyj h TYR 149 Ca 0.02 0.02 -0.35 0.00 3.14 0.00 0.00 58.73 61.56 1xyj h TYR 149 Cb 1.09 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 1xyj h TYR 149 CO 0.05 0.31 -1.96 0.98 -1.64 0.00 0.00 178.16 175.90 1xyj n TYR 150 N -4.56 1.05 -0.31 -3.82 4.19 -0.81 -3.89 117.16 109.02 1xyj n TYR 150 Ca 0.17 0.25 0.13 0.00 3.31 0.00 0.00 57.90 61.76 1xyj n TYR 150 Cb 0.45 -1.13 0.31 0.00 0.49 0.00 0.00 39.34 39.46 1xyj n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1xyj h ARG 151 N -0.12 0.46 -0.85 2.98 3.08 -0.67 0.15 114.38 119.41 1xyj h ARG 151 Ca -0.44 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 59.65 1xyj h ARG 151 Cb 1.90 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 31.79 1xyj h ARG 151 CO 0.01 0.30 0.52 0.93 -1.07 0.00 0.00 179.97 180.66 1xyj h GLU 152 N 0.47 0.89 -0.64 0.04 4.39 -1.08 -2.94 114.58 115.71 1xyj h GLU 152 Ca 0.56 -0.05 -0.23 0.00 0.34 0.00 0.00 59.36 59.98 1xyj h GLU 152 Cb 1.03 -0.20 -0.13 0.00 -0.10 0.00 0.00 28.75 29.34 1xyj h GLU 152 CO -0.49 0.59 0.23 0.09 -1.16 0.00 0.00 179.01 178.27 1xyj n ASN 153 N -4.65 4.11 0.00 1.42 3.02 0.40 -4.55 115.26 115.00 1xyj n ASN 153 Ca 0.13 -3.36 0.07 0.00 -0.03 0.00 0.00 54.58 51.39 1xyj n ASN 153 Cb 0.21 -0.71 0.44 0.00 -0.61 0.00 0.00 39.78 39.10 1xyj n ASN 153 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1xyj n MET 154 N -0.54 0.54 -0.51 3.52 2.81 -0.38 -3.16 117.12 119.39 1xyj n MET 154 Ca 0.40 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 56.38 1xyj n MET 154 Cb 1.30 -1.43 0.32 0.00 -0.71 0.00 0.00 33.22 32.70 1xyj n MET 154 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 1xyj n TYR 155 N -0.93 1.24 -1.06 2.03 0.18 -1.26 -4.51 117.16 112.85 1xyj n TYR 155 Ca 0.11 -0.60 0.09 0.00 1.88 0.00 0.00 57.90 59.39 1xyj n TYR 155 Cb 0.05 -0.18 0.18 0.00 -0.38 0.00 0.00 39.34 39.02 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 1.04 1.86 -1.81 -3.48 -4.01 -1.19 -5.08 116.66 104.00 1xyj n ARG 156 Ca 0.24 -2.69 -0.31 0.00 -1.04 0.00 0.00 57.85 54.05 1xyj n ARG 156 Cb 0.79 -1.63 0.04 0.00 -3.04 0.00 0.00 32.46 28.62 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 -2.88 3.37 -2.00 2.89 2.02 -1.26 -4.93 117.35 114.56 1xyj s TYR 157 Ca 0.36 1.20 0.08 0.00 -0.37 0.00 0.00 57.07 58.34 1xyj s TYR 157 Cb 0.30 -2.92 0.51 0.00 -0.40 0.00 0.00 41.96 39.46 1xyj s TYR 157 CO 0.05 -1.06 1.04 -0.35 -1.57 0.00 0.00 175.55 173.66 1xyj n PRO 158 N -2.96 0.64 0.00 -1.71 -0.04 -1.26 -4.85 135.00 124.81 1xyj n PRO 158 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1xyj n PRO 158 Cb 0.55 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 1xyj n PRO 158 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1xyj n ASN 159 N -0.71 0.00 -3.78 3.54 4.13 -1.26 -4.84 115.26 112.34 1xyj n ASN 159 Ca 0.06 0.00 -0.20 0.00 1.68 0.00 0.00 54.58 56.12 1xyj n ASN 159 Cb 0.03 -0.03 -0.09 0.00 -1.54 0.00 0.00 39.78 38.15 1xyj n ASN 159 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1xyj s GLN 160 N 0.00 1.70 -0.03 3.52 -0.21 -1.26 -1.46 119.66 121.93 1xyj s GLN 160 Ca 0.00 -1.99 0.04 0.00 0.02 0.00 0.00 55.36 53.43 1xyj s GLN 160 Cb 0.00 -0.01 -0.00 0.00 1.00 0.00 0.00 33.01 33.99 1xyj s GLN 160 CO 0.00 -0.53 -0.13 0.54 -2.12 0.00 0.00 175.29 173.05 1xyj s VAL 161 N -3.50 1.08 -0.26 1.09 0.11 -1.26 -4.97 120.40 112.70 1xyj s VAL 161 Ca 0.35 -0.54 -0.24 0.00 -2.93 0.00 0.00 61.98 58.62 1xyj s VAL 161 Cb 0.04 -0.93 -0.00 0.00 -1.53 0.00 0.00 36.38 33.95 1xyj s VAL 161 CO 0.20 0.32 0.81 -0.31 -3.33 0.00 0.00 175.10 172.79 1xyj s TYR 162 N -0.03 3.28 0.03 1.54 2.02 -1.26 -1.17 117.35 121.77 1xyj s TYR 162 Ca -0.00 1.05 -0.02 0.00 -0.37 0.00 0.00 57.07 57.73 1xyj s TYR 162 Cb -0.08 -3.08 -0.02 0.00 -0.40 0.00 0.00 41.96 38.37 1xyj s TYR 162 CO 0.01 -0.44 0.01 1.52 -1.57 0.00 0.00 175.55 175.08 1xyj s TYR 163 N 2.86 0.31 0.37 2.71 1.13 0.49 -4.48 117.35 120.75 1xyj s TYR 163 Ca 0.34 -0.67 -0.24 0.00 -1.41 0.00 0.00 57.07 55.09 1xyj s TYR 163 Cb -0.15 -0.23 -0.10 0.00 -1.10 0.00 0.00 41.96 40.38 1xyj s TYR 163 CO 0.09 -0.30 0.99 -0.98 -2.51 0.00 0.00 175.55 172.84 1xyj s ARG 164 N -2.50 4.35 0.22 -3.49 1.70 -1.26 -1.70 118.95 116.27 1xyj s ARG 164 Ca -0.06 1.37 -0.31 0.00 -0.47 0.00 0.00 55.73 56.26 1xyj s ARG 164 Cb -0.02 -2.59 -0.11 0.00 -0.57 0.00 0.00 34.95 31.66 1xyj s ARG 164 CO -0.05 0.06 1.60 -1.25 -1.08 0.00 0.00 175.30 174.58 1xyj s PRO 165 N -2.43 4.18 0.22 3.89 0.04 -1.26 -4.91 135.00 134.73 1xyj s PRO 165 Ca 0.55 2.46 -0.30 0.00 0.04 0.00 0.00 61.00 63.76 1xyj s PRO 165 Cb -0.18 -3.10 -0.09 0.00 0.04 0.00 0.00 34.50 31.16 1xyj s PRO 165 CO 0.23 -0.62 1.38 0.08 0.04 0.00 0.00 177.00 178.11 1xyj s VAL 166 N 0.74 2.92 0.00 -0.36 1.01 -1.26 -4.85 120.40 118.60 1xyj s VAL 166 Ca 0.68 0.76 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1xyj s VAL 166 Cb -0.46 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1xyj s VAL 166 CO 0.37 0.12 0.00 -0.67 0.00 0.00 0.00 175.10 174.91 1xyj n ASP 167 N 2.53 0.00 -4.87 3.32 -0.08 -1.26 -5.02 116.55 111.16 1xyj n ASP 167 Ca 0.07 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 53.01 1xyj n ASP 167 Cb 0.41 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.82 1xyj n ASP 167 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1xyj s GLN 168 N -0.71 3.81 0.10 -0.67 -0.21 -1.26 -5.10 119.66 115.62 1xyj s GLN 168 Ca 0.00 0.26 0.08 0.00 0.02 0.00 0.00 55.36 55.72 1xyj s GLN 168 Cb 0.00 -2.84 -0.04 0.00 1.00 0.00 0.00 33.01 31.13 1xyj s GLN 168 CO 0.00 0.44 -0.17 -0.47 -2.12 0.00 0.00 175.29 172.97 1xyj s TYR 169 N -1.59 2.56 0.01 0.91 5.04 -1.26 -5.00 117.35 118.02 1xyj s TYR 169 Ca 0.40 -0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.78 1xyj s TYR 169 Cb -0.13 -1.37 0.00 0.00 0.35 0.00 0.00 41.96 40.81 1xyj s TYR 169 CO 0.20 0.37 0.00 0.45 -1.34 0.00 0.00 175.55 175.23 1xyj n SER 170 N 0.91 -0.13 0.07 4.32 2.88 -1.26 -5.04 113.62 115.37 1xyj n SER 170 Ca -0.15 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1xyj n SER 170 Cb 0.53 0.27 0.00 0.00 -0.75 0.00 0.00 64.21 64.26 1xyj n SER 170 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1xyj n ASN 171 N -1.96 -1.27 -3.03 -3.46 2.85 -1.26 -5.14 115.26 101.99 1xyj n ASN 171 Ca 0.00 0.43 -0.03 0.00 -0.11 0.00 0.00 54.58 54.87 1xyj n ASN 171 Cb 0.00 1.42 0.00 0.00 1.24 0.00 0.00 39.78 42.44 1xyj n ASN 171 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xyj n GLN 172 N -2.83 -1.57 0.06 1.20 6.02 -1.26 -4.95 117.38 114.05 1xyj n GLN 172 Ca 0.00 1.56 -0.13 0.00 -0.01 0.00 0.00 57.00 58.43 1xyj n GLN 172 Cb 0.00 -2.74 -0.08 0.00 1.02 0.00 0.00 30.24 28.44 1xyj n GLN 172 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 177.06 173.10 1xyj h ASN 173 N 3.27 -0.08 1.02 1.08 -1.07 -2.04 -3.26 115.58 114.50 1xyj h ASN 173 Ca -0.03 -0.15 0.00 0.00 0.07 0.00 0.00 56.30 56.19 1xyj h ASN 173 Cb 0.68 0.02 0.00 0.00 -2.07 0.00 0.00 38.32 36.95 1xyj h ASN 173 CO 0.06 0.10 0.00 0.59 0.07 0.00 0.00 177.43 178.25 1xyj n ASN 174 N -5.05 0.63 -0.30 6.14 3.02 -1.26 -1.18 115.26 117.25 1xyj n ASN 174 Ca -0.08 0.61 0.21 0.00 -0.03 0.00 0.00 54.58 55.28 1xyj n ASN 174 Cb 0.13 -0.76 0.49 0.00 -0.61 0.00 0.00 39.78 39.03 1xyj n ASN 174 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1xyj h PHE 175 N 0.00 0.67 -0.86 3.10 3.57 -1.89 0.22 116.94 121.74 1xyj h PHE 175 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1xyj h PHE 175 Cb 0.51 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1xyj h PHE 175 CO 0.00 0.11 0.54 -0.24 -2.23 0.00 0.00 178.31 176.49 1xyj h VAL 176 N 0.44 1.23 0.02 1.41 3.04 -1.34 -2.25 116.25 118.81 1xyj h VAL 176 Ca 0.55 -0.48 -0.22 0.00 -1.01 0.00 0.00 66.70 65.55 1xyj h VAL 176 Cb 1.34 -0.01 0.02 0.00 -2.01 0.00 0.00 31.29 30.63 1xyj h VAL 176 CO -0.27 0.24 -0.89 0.45 -1.01 0.00 0.00 177.57 176.09 1xyj h HIS 177 N 1.18 0.85 0.00 3.17 3.86 -1.44 -0.07 115.15 122.70 1xyj h HIS 177 Ca 0.31 -0.48 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 1xyj h HIS 177 Cb -0.08 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.30 1xyj h HIS 177 CO -0.01 1.31 0.00 -0.25 0.86 0.00 0.00 177.93 179.85 1xyj n ASP 178 N -4.00 2.60 0.19 2.45 8.00 -0.05 -2.33 116.55 123.42 1xyj n ASP 178 Ca -0.11 -1.56 0.00 0.00 0.71 0.00 0.00 54.79 53.83 1xyj n ASP 178 Cb 0.81 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 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 0.81 -0.35 0.00 2.07 -1.05 -1.78 116.25 115.95 1xyj h VAL 180 Ca 0.00 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 66.98 1xyj h VAL 180 Cb 0.00 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1xyj h VAL 180 CO 0.00 0.13 0.03 -1.13 0.02 0.00 0.00 177.57 176.62 1xyj h ASN 181 N -0.66 -0.08 -0.47 0.57 -1.24 -1.48 0.22 115.58 112.46 1xyj h ASN 181 Ca -0.03 0.07 0.06 0.00 0.71 0.00 0.00 56.30 57.11 1xyj h ASN 181 Cb 0.46 0.11 -0.05 0.00 0.73 0.00 0.00 38.32 39.57 1xyj h ASN 181 CO 0.06 -0.00 0.17 0.40 -1.29 0.00 0.00 177.43 176.76 1xyj h ILE 182 N 0.14 0.85 -0.21 2.57 1.08 -1.54 0.51 117.51 120.91 1xyj h ILE 182 Ca 0.17 -0.12 -0.11 0.00 -0.39 0.00 0.00 64.86 64.42 1xyj h ILE 182 Cb 0.22 0.48 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 1xyj h ILE 182 CO -0.26 0.06 -0.33 0.74 -0.69 0.00 0.00 178.15 177.68 1xyj h THR 183 N 0.34 1.28 0.06 -0.27 2.02 -0.03 -1.58 112.91 114.73 1xyj h THR 183 Ca 0.22 -1.39 -0.10 0.00 0.77 0.00 0.00 66.41 65.91 1xyj h THR 183 Cb 0.22 1.48 0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1xyj h THR 183 CO -0.23 0.43 -0.45 -0.37 0.37 0.00 0.00 175.52 175.28 1xyj h VAL 184 N 0.37 1.61 -0.17 3.16 -1.51 -0.38 -3.24 116.25 116.10 1xyj h VAL 184 Ca 0.05 -2.42 -0.00 0.00 -1.23 0.00 0.00 66.70 63.09 1xyj h VAL 184 Cb 0.75 3.24 -0.01 0.00 -2.13 0.00 0.00 31.29 33.15 1xyj h VAL 184 CO 0.06 0.65 0.09 0.08 -1.23 0.00 0.00 177.57 177.21 1xyj h ARG 185 N -0.71 0.24 0.00 5.19 0.11 -0.93 -2.19 114.38 116.09 1xyj h ARG 185 Ca -0.09 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.96 1xyj h ARG 185 Cb 1.31 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1xyj h ARG 185 CO 0.06 0.26 0.00 0.94 0.10 0.00 0.00 179.97 181.33 1xyj n GLN 186 N -4.90 0.29 -0.05 0.08 -0.06 -0.60 -0.34 117.38 111.80 1xyj n GLN 186 Ca -0.04 0.10 -0.14 0.00 -2.00 0.00 0.00 57.00 54.92 1xyj n GLN 186 Cb 0.08 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 24.62 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 -1.21 0.64 -0.11 3.69 -0.00 -0.88 -4.46 115.22 112.90 1xyj n HIS 187 Ca 0.09 0.18 -0.14 0.00 0.46 0.00 0.00 57.72 58.31 1xyj n HIS 187 Cb 0.11 -1.10 -0.11 0.00 -0.12 0.00 0.00 29.99 28.76 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 -3.12 1.27 -0.29 3.57 5.66 -0.45 -3.63 114.28 117.30 1xyj n THR 188 Ca -0.30 -0.55 0.09 0.00 -3.05 0.00 0.00 64.05 60.24 1xyj n THR 188 Cb 1.07 -1.14 0.24 0.00 -1.55 0.00 0.00 70.33 68.96 1xyj n THR 188 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 1xyj h VAL 189 N 0.00 0.61 0.00 1.08 3.04 -0.93 0.35 116.25 120.39 1xyj h VAL 189 Ca -0.50 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 1xyj h VAL 189 Cb 1.85 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 1xyj h VAL 189 CO -0.06 0.09 0.00 0.41 -1.01 0.00 0.00 177.57 177.00 1xyj n THR 190 N -4.98 0.89 -0.07 3.17 -1.04 -1.26 -0.91 114.28 110.09 1xyj n THR 190 Ca 0.18 0.22 -0.11 0.00 -2.04 0.00 0.00 64.05 62.30 1xyj n THR 190 Cb 0.51 -0.95 -0.06 0.00 -1.82 0.00 0.00 70.33 68.01 1xyj n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1xyj n THR 191 N -1.50 0.80 -0.08 12.58 -1.04 -0.17 -4.32 114.28 120.55 1xyj n THR 191 Ca 0.04 -0.29 -0.06 0.00 -2.04 0.00 0.00 64.05 61.70 1xyj n THR 191 Cb 0.19 -1.14 0.12 0.00 -1.82 0.00 0.00 70.33 67.67 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 -0.11 1.26 -0.89 12.58 2.02 -0.15 -0.73 112.91 126.88 1xyj h THR 192 Ca -0.33 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 65.60 1xyj h THR 192 Cb 1.45 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 68.96 1xyj h THR 192 CO -0.09 0.42 0.53 0.00 0.37 0.00 0.00 175.52 176.75 1xyj h THR 193 N 0.66 1.25 -0.37 3.16 1.03 -1.25 -2.45 112.91 114.94 1xyj h THR 193 Ca 0.10 -0.55 -0.08 0.00 -0.01 0.00 0.00 66.41 65.87 1xyj h THR 193 Cb 0.66 0.00 -0.02 0.00 -1.07 0.00 0.00 68.15 67.72 1xyj h THR 193 CO 0.05 0.26 -0.10 0.11 -0.01 0.00 0.00 175.52 175.83 1xyj h LYS 194 N 1.23 0.64 0.00 0.00 6.56 -1.41 -3.46 116.57 120.13 1xyj h LYS 194 Ca 0.32 -0.19 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1xyj h LYS 194 Cb -0.04 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.56 1xyj h LYS 194 CO -0.06 0.73 0.00 0.41 -2.06 0.00 0.00 179.45 178.47 1xyj n GLY 195 N -0.56 0.98 3.83 3.86 0.00 -0.41 -5.11 105.19 107.77 1xyj n GLY 195 Ca 0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 1.96 -0.27 1.61 2.56 -1.20 -4.88 118.70 118.48 1xyj s GLU 196 Ca 0.00 -1.23 -0.00 0.00 0.00 0.00 0.00 54.97 53.74 1xyj s GLU 196 Cb 0.00 0.57 0.16 0.00 2.00 0.00 0.00 34.13 36.86 1xyj s GLU 196 CO 0.00 -0.91 0.46 1.21 -0.56 0.00 0.00 175.26 175.45 1xyj s ASN 197 N -3.09 -0.26 -0.42 -1.70 3.84 -1.26 -4.48 114.94 107.57 1xyj s ASN 197 Ca 0.15 0.18 -0.28 0.00 0.21 0.00 0.00 52.86 53.12 1xyj s ASN 197 Cb -0.05 1.43 0.00 0.00 -0.55 0.00 0.00 41.25 42.09 1xyj s ASN 197 CO 0.09 -0.31 1.52 -0.36 -2.79 0.00 0.00 177.10 175.26 1xyj s PHE 198 N 2.64 2.21 0.55 0.43 0.40 -1.26 -5.01 117.98 117.95 1xyj s PHE 198 Ca 0.13 0.64 -0.19 0.00 -0.60 0.00 0.00 56.93 56.91 1xyj s PHE 198 Cb -0.14 -4.27 -0.08 0.00 0.51 0.00 0.00 43.02 39.04 1xyj s PHE 198 CO -0.22 -2.22 0.73 0.25 0.70 0.00 0.00 175.22 174.45 1xyj n THR 199 N 7.14 2.72 -0.20 0.64 -2.24 -1.26 -4.63 114.28 116.46 1xyj n THR 199 Ca 0.18 -0.50 0.04 0.00 -2.27 0.00 0.00 64.05 61.49 1xyj n THR 199 Cb 0.48 -0.88 0.30 0.00 -2.10 0.00 0.00 70.33 68.13 1xyj n THR 199 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1xyj h GLU 200 N 0.51 0.85 -0.41 -0.78 4.81 -1.98 0.33 114.58 117.90 1xyj h GLU 200 Ca -0.46 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 58.76 1xyj h GLU 200 Cb 1.38 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.53 1xyj h GLU 200 CO 0.50 0.56 0.18 1.15 -0.73 0.00 0.00 179.01 180.67 1xyj h THR 201 N 0.88 0.92 0.02 0.32 2.02 -1.99 0.66 112.91 115.74 1xyj h THR 201 Ca 0.30 -0.12 -0.21 0.00 0.77 0.00 0.00 66.41 67.14 1xyj h THR 201 Cb 0.09 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1xyj h THR 201 CO -0.09 0.07 -0.95 -0.78 0.37 0.00 0.00 175.52 174.14 1xyj h ASP 202 N 0.36 0.31 -0.34 4.18 3.58 -1.36 -1.24 116.42 121.92 1xyj h ASP 202 Ca 0.18 -0.27 0.07 0.00 0.42 0.00 0.00 57.03 57.44 1xyj h ASP 202 Cb 0.13 -0.10 -0.08 0.00 1.72 0.00 0.00 39.33 41.01 1xyj h ASP 202 CO -0.16 1.09 -0.17 0.24 -2.88 0.00 0.00 179.24 177.36 1xyj h MET 203 N 0.12 -0.12 -0.08 0.28 2.86 -0.98 -0.28 114.93 116.73 1xyj h MET 203 Ca -0.06 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1xyj h MET 203 Cb 1.60 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 33.23 1xyj h MET 203 CO 0.15 -0.08 -0.26 -0.22 1.06 0.00 0.00 176.91 177.56 1xyj h LYS 204 N -0.12 -0.34 -0.58 1.72 1.63 -0.13 -0.27 116.57 118.48 1xyj h LYS 204 Ca 0.17 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1xyj h LYS 204 Cb 0.39 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.06 1xyj h LYS 204 CO -0.42 -0.23 0.35 0.82 -3.45 0.00 0.00 179.45 176.53 1xyj h ILE 205 N -0.35 1.17 0.35 2.00 2.04 -1.06 0.19 117.51 121.85 1xyj h ILE 205 Ca 0.09 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1xyj h ILE 205 Cb 0.48 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1xyj h ILE 205 CO -0.28 0.18 -0.46 0.24 0.00 0.00 0.00 178.15 177.83 1xyj h MET 206 N 0.79 -0.82 -0.96 2.37 2.86 -0.56 -0.22 114.93 118.39 1xyj h MET 206 Ca 0.21 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1xyj h MET 206 Cb -0.02 0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 1xyj h MET 206 CO -0.04 -0.54 0.61 0.93 1.06 0.00 0.00 176.91 178.93 1xyj h GLU 207 N -0.85 1.29 -0.51 1.72 5.08 -0.70 0.12 114.58 120.73 1xyj h GLU 207 Ca -0.03 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1xyj h GLU 207 Cb 0.78 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1xyj h GLU 207 CO -0.13 0.87 0.33 -0.09 -1.00 0.00 0.00 179.01 178.99 1xyj h ARG 208 N 1.31 0.65 0.00 2.33 1.12 -0.71 0.22 114.38 119.30 1xyj h ARG 208 Ca 0.35 -0.04 -0.28 0.00 -1.11 0.00 0.00 59.98 58.90 1xyj h ARG 208 Cb -0.10 -0.15 -0.05 0.00 -0.01 0.00 0.00 29.97 29.66 1xyj h ARG 208 CO -0.07 0.43 -1.64 -0.24 -3.11 0.00 0.00 179.97 175.33 1xyj h VAL 209 N 0.67 0.93 -0.01 0.20 3.04 -0.58 -3.21 116.25 117.27 1xyj h VAL 209 Ca 0.19 -2.77 -0.11 0.00 -1.01 0.00 0.00 66.70 63.01 1xyj h VAL 209 Cb -0.06 2.46 -0.01 0.00 -2.01 0.00 0.00 31.29 31.67 1xyj h VAL 209 CO -0.05 0.53 -0.50 0.58 -1.01 0.00 0.00 177.57 177.13 1xyj h VAL 210 N 0.00 1.36 -0.05 1.51 2.07 -0.75 -1.59 116.25 118.80 1xyj h VAL 210 Ca -0.26 -1.71 0.04 0.00 0.82 0.00 0.00 66.70 65.59 1xyj h VAL 210 Cb 1.99 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 33.61 1xyj h VAL 210 CO 0.08 0.49 -0.34 -0.08 0.02 0.00 0.00 177.57 177.75 1xyj h GLU 211 N 0.03 -0.44 -0.35 1.57 4.81 -0.98 -0.66 114.58 118.56 1xyj h GLU 211 Ca -0.00 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1xyj h GLU 211 Cb 0.89 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1xyj h GLU 211 CO 0.07 -0.30 0.21 1.96 -0.73 0.00 0.00 179.01 180.22 1xyj h GLN 212 N -0.46 0.41 0.00 1.92 1.08 -1.48 0.52 115.11 117.10 1xyj h GLN 212 Ca 0.07 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1xyj h GLN 212 Cb 0.57 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1xyj h GLN 212 CO -0.31 0.27 -0.09 0.00 -0.95 0.00 0.00 178.83 177.75 1xyj h MET 213 N 0.42 0.00 0.00 1.46 -0.00 -1.07 -0.16 114.93 115.58 1xyj h MET 213 Ca 0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 59.69 1xyj h MET 213 Cb -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.57 1xyj h MET 213 CO -0.06 0.09 -0.71 0.00 -0.00 0.00 0.00 176.91 176.23 1xyj h VAL 215 N 0.00 1.16 0.37 0.00 3.04 0.85 -3.03 116.25 118.64 1xyj h VAL 215 Ca -0.01 -2.70 -0.02 0.00 -1.01 0.00 0.00 66.70 62.96 1xyj h VAL 215 Cb 1.38 2.87 0.00 0.00 -2.01 0.00 0.00 31.29 33.54 1xyj h VAL 215 CO 0.09 0.84 -0.18 0.00 -1.01 0.00 0.00 177.57 177.31 1xyj h THR 216 N 0.11 0.63 -0.90 3.17 1.03 -1.45 -1.34 112.91 114.16 1xyj h THR 216 Ca -0.27 0.00 0.12 0.00 -0.01 0.00 0.00 66.41 66.25 1xyj h THR 216 Cb 2.09 0.63 -0.08 0.00 -1.07 0.00 0.00 68.15 69.72 1xyj h THR 216 CO 0.21 0.00 0.53 0.06 -0.01 0.00 0.00 175.52 176.31 1xyj h GLN 217 N -0.50 0.81 -0.31 0.00 -0.00 -1.67 0.17 115.11 113.61 1xyj h GLN 217 Ca -0.05 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.65 58.51 1xyj h GLN 217 Cb 0.39 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.48 27.67 1xyj h GLN 217 CO 0.08 0.54 0.04 -0.92 -0.00 0.00 0.00 178.83 178.57 1xyj h TYR 218 N 0.84 0.56 0.39 0.06 5.03 -1.26 0.16 116.97 122.74 1xyj h TYR 218 Ca 0.45 -0.08 -0.02 0.00 2.58 0.00 0.00 58.73 61.66 1xyj h TYR 218 Cb 0.47 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.61 1xyj h TYR 218 CO -0.04 0.61 -0.19 1.96 -1.32 0.00 0.00 178.16 179.18 1xyj h GLN 219 N 0.34 -0.51 0.00 1.82 4.20 -0.84 -1.53 115.11 118.58 1xyj h GLN 219 Ca 0.09 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1xyj h GLN 219 Cb 0.36 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1xyj h GLN 219 CO 0.01 -0.23 -0.45 0.36 -0.67 0.00 0.00 178.83 177.85 1xyj n LYS 220 N -5.23 0.05 -0.07 1.46 -0.00 0.55 -1.59 118.16 113.32 1xyj n LYS 220 Ca -0.10 0.01 -0.12 0.00 -0.00 0.00 0.00 58.31 58.10 1xyj n LYS 220 Cb 0.27 -1.53 -0.15 0.00 -0.00 0.00 0.00 35.03 33.63 1xyj n LYS 220 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1xyj n GLU 221 N -1.60 0.67 -0.20 -1.58 4.07 0.55 -3.94 120.64 118.61 1xyj n GLU 221 Ca 0.05 0.13 -0.05 0.00 -0.06 0.00 0.00 57.16 57.23 1xyj n GLU 221 Cb 0.35 -1.62 0.05 0.00 -0.06 0.00 0.00 31.44 30.17 1xyj n GLU 221 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1xyj h SER 222 N 0.01 0.59 0.02 4.31 0.87 -1.21 -1.34 113.55 116.79 1xyj h SER 222 Ca -0.46 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1xyj h SER 222 Cb 2.11 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 63.95 1xyj h SER 222 CO 0.03 0.41 -0.02 -0.33 -0.53 0.00 0.00 176.83 176.40 1xyj h GLU 223 N 0.71 0.00 0.58 2.24 5.08 -1.45 0.42 114.58 122.17 1xyj h GLU 223 Ca 0.23 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1xyj h GLU 223 Cb 0.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.27 1xyj h GLU 223 CO -0.10 0.02 -0.28 0.00 -1.00 0.00 0.00 179.01 177.65 1xyj h ALA 224 N 1.98 -0.85 -0.33 3.43 0.00 -1.57 -3.31 119.26 118.61 1xyj h ALA 224 Ca -0.00 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.83 1xyj h ALA 224 Cb 0.03 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1xyj h ALA 224 CO 0.00 -0.79 0.28 -0.92 0.00 0.00 0.00 179.25 177.82 1xyj h TYR 225 N -1.11 0.00 0.00 0.00 5.03 -0.11 0.40 116.97 121.18 1xyj h TYR 225 Ca -0.08 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.23 1xyj h TYR 225 Cb 0.60 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.88 1xyj h TYR 225 CO 0.01 0.00 0.00 0.66 -1.32 0.00 0.00 178.16 177.51 1xyj n TYR 226 N -4.14 0.39 0.00 -3.82 4.01 0.14 -2.24 117.16 111.49 1xyj n TYR 226 Ca 0.05 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.99 1xyj n TYR 226 Cb 0.45 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.66 1xyj n TYR 226 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xyj n GLN 227 N -1.90 0.00 -0.01 -0.72 10.64 -0.90 -4.99 117.38 119.50 1xyj n GLN 227 Ca -0.01 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.16 1xyj n GLN 227 Cb 0.02 -0.04 -0.00 0.00 -0.86 0.00 0.00 30.24 29.36 1xyj n GLN 227 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1xyj h ARG 228 N 0.00 0.00 0.00 2.61 2.47 -0.42 -3.41 114.38 115.64 1xyj h ARG 228 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1xyj h ARG 228 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1xyj h ARG 228 CO 0.00 0.00 0.00 -2.13 0.56 0.00 0.00 179.97 178.40 1xyj n ARG 229 N -2.37 0.82 0.00 0.04 0.63 -0.52 -3.08 116.66 112.17 1xyj n ARG 229 Ca -0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1xyj n ARG 229 Cb 0.01 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.42 1xyj n ARG 229 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xyj n ALA 230 N -1.06 1.06 0.66 5.13 0.00 -0.95 -4.81 120.51 120.54 1xyj n ALA 230 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.72 1xyj n ALA 230 Cb 0.12 -0.87 0.07 0.00 0.00 0.00 0.00 19.45 18.77 1xyj n ALA 230 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37