#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 0.83 -0.04 3.34 0.11 -1.26 -5.08 120.40 118.30 1xyj s VAL 122 Ca 0.00 -0.86 0.08 0.00 -2.93 0.00 0.00 61.98 58.27 1xyj s VAL 122 Cb 0.00 -0.77 -0.24 0.00 -1.53 0.00 0.00 36.38 33.84 1xyj s VAL 122 CO 0.00 -0.07 0.68 1.23 -3.33 0.00 0.00 175.10 173.61 1xyj h GLY 123 N 5.05 0.07 0.00 6.54 0.00 -1.94 -3.46 103.07 109.32 1xyj h GLY 123 Ca -0.35 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1xyj h GLY 123 CO 0.44 0.16 0.00 0.61 0.00 0.00 0.00 176.54 177.75 1xyj n GLY 124 N 1.62 0.00 2.29 4.60 0.00 -1.26 -4.96 105.19 107.47 1xyj n GLY 124 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 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 0.97 -0.60 0.99 -0.00 -1.26 -4.90 117.00 112.19 1xyj n LEU 125 Ca 0.00 -4.84 0.00 0.00 -0.00 0.00 0.00 56.01 51.17 1xyj n LEU 125 Cb 0.00 0.30 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 1xyj n LEU 125 CO 0.00 2.03 0.16 0.61 -0.00 0.00 0.00 177.39 180.20 1xyj n GLY 126 N 1.46 0.87 0.00 1.47 0.00 -1.26 -3.98 105.19 103.75 1xyj n GLY 126 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 0.33 0.00 3.69 -0.02 0.00 -1.26 -5.17 105.19 102.76 1xyj n GLY 127 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 1.73 0.35 1.61 2.02 -1.26 -5.05 117.35 116.75 1xyj s TYR 128 Ca 0.00 1.76 0.08 0.00 -0.37 0.00 0.00 57.07 58.54 1xyj s TYR 128 Cb 0.00 -3.34 -0.03 0.00 -0.40 0.00 0.00 41.96 38.20 1xyj s TYR 128 CO 0.00 -2.72 0.30 1.41 -1.57 0.00 0.00 175.55 172.96 1xyj s MET 129 N -4.60 2.66 0.21 -0.62 1.75 -0.06 -4.96 119.30 113.69 1xyj s MET 129 Ca 0.67 -1.36 0.02 0.00 -1.25 0.00 0.00 55.69 53.78 1xyj s MET 129 Cb -0.23 -2.44 -0.05 0.00 2.84 0.00 0.00 34.83 34.96 1xyj s MET 129 CO 0.57 0.04 0.01 -0.48 -0.65 0.00 0.00 175.02 174.51 1xyj s LEU 130 N -4.01 2.07 -0.27 4.11 0.05 -1.26 -0.39 118.68 118.98 1xyj s LEU 130 Ca 0.42 -1.22 -0.08 0.00 0.05 0.00 0.00 54.13 53.29 1xyj s LEU 130 Cb -0.05 -0.13 -0.02 0.00 -2.05 0.00 0.00 46.19 43.94 1xyj s LEU 130 CO 0.26 -0.57 0.11 -0.83 -0.55 0.00 0.00 176.35 174.77 1xyj s GLY 131 N -3.25 1.81 0.50 -3.48 0.00 0.13 -4.94 107.32 98.09 1xyj s GLY 131 Ca 0.28 -1.23 0.26 0.00 0.00 0.00 0.00 44.72 44.03 1xyj s GLY 131 CO 0.07 0.60 1.76 1.76 0.00 0.00 0.00 173.10 177.30 1xyj h SER 132 N 8.28 0.00 -0.22 1.64 0.02 -1.93 -3.22 113.55 118.12 1xyj h SER 132 Ca -0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1xyj h SER 132 Cb 1.16 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.55 1xyj h SER 132 CO 0.59 0.00 -0.14 0.00 -1.14 0.00 0.00 176.83 176.14 1xyj n ALA 133 N -1.80 -3.68 -3.65 3.77 0.00 -1.26 -4.96 120.51 108.93 1xyj n ALA 133 Ca -0.02 -0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.22 1xyj n ALA 133 Cb 0.24 -3.20 -0.17 0.00 0.00 0.00 0.00 19.45 16.32 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 0.94 -0.00 -0.02 0.00 -1.94 -0.34 -4.94 119.30 113.00 1xyj s MET 134 Ca 0.24 0.33 -0.09 0.00 -1.71 0.00 0.00 55.69 54.46 1xyj s MET 134 Cb 0.13 -0.74 0.03 0.00 2.01 0.00 0.00 34.83 36.25 1xyj s MET 134 CO -0.10 -0.41 0.41 0.43 -0.01 0.00 0.00 175.02 175.34 1xyj n SER 135 N 5.31 -0.35 -4.04 3.03 7.64 -1.26 -2.43 113.62 121.52 1xyj n SER 135 Ca -0.04 -1.04 -0.38 0.00 1.01 0.00 0.00 58.87 58.42 1xyj n SER 135 Cb 0.50 0.53 -0.00 0.00 -1.01 0.00 0.00 64.21 64.23 1xyj n SER 135 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1xyj n ARG 136 N -0.30 -0.44 0.03 1.43 0.63 -1.26 -4.81 116.66 111.94 1xyj n ARG 136 Ca 0.02 -0.02 0.08 0.00 -0.92 0.00 0.00 57.85 57.00 1xyj n ARG 136 Cb 0.18 -2.09 0.33 0.00 0.45 0.00 0.00 32.46 31.33 1xyj n ARG 136 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1xyj n PRO 137 N -4.36 0.04 -2.92 -0.14 -0.04 -1.26 -4.92 135.00 121.39 1xyj n PRO 137 Ca -0.13 0.30 -0.03 0.00 -0.04 0.00 0.00 63.50 63.61 1xyj n PRO 137 Cb 0.49 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.64 -6.31 -5.01 1.53 -0.00 -1.26 -5.02 117.00 99.28 1xyj n LEU 138 Ca 0.03 0.95 -0.19 0.00 -0.00 0.00 0.00 56.01 56.80 1xyj n LEU 138 Cb 0.17 -2.70 0.04 0.00 -0.00 0.00 0.00 43.42 40.93 1xyj n LEU 138 CO 0.14 -2.41 0.29 -0.63 -0.00 0.00 0.00 177.39 174.77 1xyj s ILE 139 N -1.51 2.59 0.11 1.96 1.01 -1.26 -5.03 121.20 119.07 1xyj s ILE 139 Ca 0.04 -0.91 -0.24 0.00 0.00 0.00 0.00 60.65 59.54 1xyj s ILE 139 Cb -0.01 -2.69 -0.08 0.00 0.01 0.00 0.00 42.46 39.70 1xyj s ILE 139 CO 0.54 0.00 1.67 -0.74 0.00 0.00 0.00 174.94 176.41 1xyj h HIS 140 N 0.29 -0.42 -5.52 3.97 -0.00 -2.05 -3.48 115.15 107.94 1xyj h HIS 140 Ca -0.37 0.01 -0.22 0.00 -0.00 0.00 0.00 60.37 59.79 1xyj h HIS 140 Cb 1.28 0.18 0.15 0.00 -0.00 0.00 0.00 27.41 29.02 1xyj h HIS 140 CO 0.34 -0.24 -0.70 1.19 -0.00 0.00 0.00 177.93 178.53 1xyj n PHE 141 N -5.29 -2.52 0.67 5.26 3.72 -1.26 -4.95 117.46 113.10 1xyj n PHE 141 Ca -0.06 0.88 0.03 0.00 -0.05 0.00 0.00 57.45 58.25 1xyj n PHE 141 Cb 0.21 -4.04 0.13 0.00 -0.94 0.00 0.00 39.48 34.83 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 -1.39 1.34 1.11 1.37 0.00 -1.26 -4.71 105.19 101.65 1xyj n GLY 142 Ca -0.06 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 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 0.21 -1.59 0.00 1.61 4.13 -1.26 -5.04 115.26 113.32 1xyj n ASN 143 Ca 0.09 -0.64 0.00 0.00 1.68 0.00 0.00 54.58 55.71 1xyj n ASN 143 Cb 0.44 -0.32 0.00 0.00 -1.54 0.00 0.00 39.78 38.36 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 -3.66 0.00 0.43 6.41 2.03 -1.26 -4.52 116.55 115.98 1xyj n ASP 144 Ca 0.05 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.17 1xyj n ASP 144 Cb 0.19 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.50 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 -1.01 0.00 -0.67 5.03 -1.98 0.27 116.97 118.60 1xyj h TYR 145 Ca 0.00 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1xyj h TYR 145 Cb 0.00 0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.61 1xyj h TYR 145 CO 0.00 -0.62 0.00 0.39 -1.32 0.00 0.00 178.16 176.61 1xyj n GLU 146 N -5.53 0.55 -0.00 1.82 1.02 -1.26 -1.27 120.64 115.96 1xyj n GLU 146 Ca -0.14 0.02 -0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1xyj n GLU 146 Cb 0.44 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1xyj n GLU 146 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1xyj h ASP 147 N 0.00 0.00 0.67 1.62 3.58 -1.75 -3.42 116.42 117.12 1xyj h ASP 147 Ca 0.00 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.25 1xyj h ASP 147 Cb 0.03 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1xyj h ASP 147 CO 0.00 0.02 -0.92 0.03 -2.88 0.00 0.00 179.24 175.49 1xyj h ARG 148 N -0.04 0.16 -0.66 0.28 3.08 0.06 0.67 114.38 117.92 1xyj h ARG 148 Ca 0.00 -0.19 0.19 0.00 0.07 0.00 0.00 59.98 60.05 1xyj h ARG 148 Cb 0.00 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1xyj h ARG 148 CO 0.00 0.97 0.79 -0.92 -1.07 0.00 0.00 179.97 179.74 1xyj h TYR 149 N 0.08 0.00 0.00 3.04 5.03 -1.42 0.59 116.97 124.29 1xyj h TYR 149 Ca -0.05 0.00 -0.38 0.00 2.58 0.00 0.00 58.73 60.89 1xyj h TYR 149 Cb 1.58 0.00 -0.06 0.00 1.55 0.00 0.00 36.73 39.80 1xyj h TYR 149 CO 0.03 0.00 -2.24 0.66 -1.32 0.00 0.00 178.16 175.28 1xyj n TYR 150 N -3.44 0.00 -0.04 -3.82 4.02 -0.52 -4.62 117.16 108.74 1xyj n TYR 150 Ca 0.14 0.00 0.22 0.00 -0.01 0.00 0.00 57.90 58.25 1xyj n TYR 150 Cb 1.02 -0.84 0.70 0.00 -0.02 0.00 0.00 39.34 40.20 1xyj n TYR 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xyj h ARG 151 N -0.88 0.00 0.79 -0.72 3.08 -0.03 0.87 114.38 117.49 1xyj h ARG 151 Ca -0.57 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.44 1xyj h ARG 151 Cb 1.49 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.55 1xyj h ARG 151 CO -0.35 0.00 -0.38 1.05 -1.07 0.00 0.00 179.97 179.22 1xyj h GLU 152 N 0.00 -1.02 -0.02 0.04 4.11 -1.19 -3.37 114.58 113.14 1xyj h GLU 152 Ca 0.29 0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.79 1xyj h GLU 152 Cb 1.20 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1xyj h GLU 152 CO -0.00 -0.67 -0.44 0.27 0.07 0.00 0.00 179.01 178.23 1xyj n ASN 153 N -5.53 1.99 0.12 3.06 0.23 -0.47 -4.59 115.26 110.07 1xyj n ASN 153 Ca -0.14 -1.49 0.03 0.00 -0.53 0.00 0.00 54.58 52.45 1xyj n ASN 153 Cb 0.43 0.43 0.17 0.00 -2.08 0.00 0.00 39.78 38.73 1xyj n ASN 153 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1xyj n MET 154 N -0.02 0.05 -0.29 -3.83 2.81 0.18 -2.10 117.12 113.92 1xyj n MET 154 Ca 0.10 0.45 0.09 0.00 -1.81 0.00 0.00 57.70 56.53 1xyj n MET 154 Cb 0.46 -2.08 0.33 0.00 -0.71 0.00 0.00 33.22 31.22 1xyj n MET 154 CO 0.00 0.00 0.00 0.10 1.51 0.00 0.00 175.97 177.58 1xyj h TYR 155 N 0.00 0.92 0.00 2.03 -0.00 -1.87 -3.17 116.97 114.88 1xyj h TYR 155 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.76 1xyj h TYR 155 Cb 0.86 -0.29 0.00 0.00 0.00 0.00 0.00 36.73 37.30 1xyj h TYR 155 CO 0.00 0.37 0.00 2.89 -0.00 0.00 0.00 178.16 181.42 1xyj n ARG 156 N -4.56 0.67 -1.81 0.10 -4.01 -0.89 -4.87 116.66 101.30 1xyj n ARG 156 Ca 0.17 0.00 -0.29 0.00 -1.04 0.00 0.00 57.85 56.68 1xyj n ARG 156 Cb 0.39 -1.32 0.15 0.00 -3.04 0.00 0.00 32.46 28.64 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 -1.06 2.18 0.62 2.89 1.51 -1.20 -5.06 117.35 117.23 1xyj s TYR 157 Ca 0.00 0.57 -0.10 0.00 -1.01 0.00 0.00 57.07 56.53 1xyj s TYR 157 Cb 0.00 -3.73 0.16 0.00 -0.11 0.00 0.00 41.96 38.28 1xyj s TYR 157 CO 0.00 -2.36 0.37 -2.30 -1.11 0.00 0.00 175.55 170.16 1xyj n PRO 158 N -3.66 -3.16 0.00 -1.71 -0.02 -1.26 -4.98 135.00 120.20 1xyj n PRO 158 Ca 0.11 -0.63 0.00 0.00 -2.02 0.00 0.00 63.50 60.96 1xyj n PRO 158 Cb 0.60 -0.80 0.00 0.00 -0.02 0.00 0.00 33.50 33.28 1xyj n PRO 158 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xyj n ASN 159 N -4.19 1.23 -3.86 2.55 3.02 -1.26 -4.50 115.26 108.25 1xyj n ASN 159 Ca 0.06 -1.30 -0.09 0.00 -0.03 0.00 0.00 54.58 53.21 1xyj n ASN 159 Cb 0.25 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.36 1xyj n ASN 159 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1xyj s GLN 160 N -0.30 1.11 0.07 3.52 -0.21 -1.02 -1.19 119.66 121.63 1xyj s GLN 160 Ca 0.00 -1.01 0.01 0.00 0.02 0.00 0.00 55.36 54.38 1xyj s GLN 160 Cb 0.00 0.41 -0.03 0.00 1.00 0.00 0.00 33.01 34.38 1xyj s GLN 160 CO 0.00 -0.41 -0.06 0.54 -2.12 0.00 0.00 175.29 173.24 1xyj s VAL 161 N -3.91 0.52 0.07 1.09 0.11 -1.08 -4.82 120.40 112.38 1xyj s VAL 161 Ca 0.11 -1.56 0.05 0.00 -2.93 0.00 0.00 61.98 57.66 1xyj s VAL 161 Cb 0.03 -1.19 -0.04 0.00 -1.53 0.00 0.00 36.38 33.64 1xyj s VAL 161 CO -0.05 -0.71 -0.07 -0.31 -3.33 0.00 0.00 175.10 170.64 1xyj s TYR 162 N -2.78 2.84 0.25 1.54 2.02 -1.26 0.18 117.35 120.14 1xyj s TYR 162 Ca 0.02 -0.09 -0.21 0.00 -0.37 0.00 0.00 57.07 56.42 1xyj s TYR 162 Cb -0.00 -1.51 0.05 0.00 -0.40 0.00 0.00 41.96 40.10 1xyj s TYR 162 CO -0.04 0.42 0.88 1.52 -1.57 0.00 0.00 175.55 176.77 1xyj s TYR 163 N -1.17 -0.03 -0.01 2.71 1.13 0.48 -4.67 117.35 115.78 1xyj s TYR 163 Ca 0.21 -0.43 -0.16 0.00 -1.41 0.00 0.00 57.07 55.28 1xyj s TYR 163 Cb -0.11 0.72 -0.06 0.00 -1.10 0.00 0.00 41.96 41.42 1xyj s TYR 163 CO 0.13 -1.14 0.44 0.50 -2.51 0.00 0.00 175.55 172.97 1xyj s ARG 164 N -2.90 4.05 -1.10 -3.49 3.52 -1.26 -0.88 118.95 116.90 1xyj s ARG 164 Ca 0.15 0.46 -0.17 0.00 -0.13 0.00 0.00 55.73 56.04 1xyj s ARG 164 Cb -0.04 -3.27 -0.07 0.00 -1.56 0.00 0.00 34.95 30.02 1xyj s ARG 164 CO 0.06 0.57 2.11 -0.35 -0.81 0.00 0.00 175.30 176.89 1xyj n PRO 165 N 2.19 2.19 0.00 5.12 -0.04 -1.26 -4.88 135.00 138.32 1xyj n PRO 165 Ca -0.12 -2.14 0.00 0.00 -0.04 0.00 0.00 63.50 61.20 1xyj n PRO 165 Cb 0.52 -3.03 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 1xyj n PRO 165 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1xyj n VAL 166 N 5.40 0.00 -3.19 0.52 0.24 -1.26 -4.94 118.33 115.10 1xyj n VAL 166 Ca 0.52 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.65 1xyj n VAL 166 Cb 0.37 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 1xyj n VAL 166 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1xyj n ASP 167 N -1.04 -2.97 -3.18 -1.34 2.03 -1.26 -4.98 116.55 103.81 1xyj n ASP 167 Ca 0.00 -0.53 0.01 0.00 0.52 0.00 0.00 54.79 54.79 1xyj n ASP 167 Cb 0.00 -0.97 -0.02 0.00 -0.72 0.00 0.00 41.12 39.42 1xyj n ASP 167 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1xyj s GLN 168 N -3.48 0.53 0.00 -0.67 2.00 -1.26 -5.05 119.66 111.73 1xyj s GLN 168 Ca 0.03 0.58 0.00 0.00 -2.00 0.00 0.00 55.36 53.97 1xyj s GLN 168 Cb -0.00 0.19 0.00 0.00 0.80 0.00 0.00 33.01 34.00 1xyj s GLN 168 CO 0.55 -0.94 0.22 2.48 -0.50 0.00 0.00 175.29 177.10 1xyj n TYR 169 N 5.41 0.00 -1.96 1.67 4.11 -1.26 -4.75 117.16 120.39 1xyj n TYR 169 Ca 0.03 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.50 1xyj n TYR 169 Cb 0.52 -0.01 -0.03 0.00 -0.00 0.00 0.00 39.34 39.83 1xyj n TYR 169 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1xyj s SER 170 N -1.50 5.82 0.77 9.48 1.04 -1.26 -4.93 113.70 123.11 1xyj s SER 170 Ca 0.00 1.34 0.00 0.00 0.48 0.00 0.00 55.95 57.77 1xyj s SER 170 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1xyj s SER 170 CO 0.00 -1.76 0.00 0.59 0.98 0.00 0.00 173.24 173.05 1xyj n ASN 171 N 10.53 -1.77 0.00 7.02 3.02 -1.26 -4.52 115.26 128.28 1xyj n ASN 171 Ca 0.24 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1xyj n ASN 171 Cb 0.47 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1xyj n ASN 171 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1xyj n GLN 172 N 0.00 0.00 -0.36 3.52 7.27 -1.26 -4.87 117.38 121.68 1xyj n GLN 172 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1xyj n GLN 172 Cb 0.00 0.00 0.14 0.00 2.41 0.00 0.00 30.24 32.79 1xyj n GLN 172 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1xyj h ASN 173 N 0.00 1.05 0.73 1.69 -1.24 -2.04 -0.33 115.58 115.44 1xyj h ASN 173 Ca 0.00 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.00 1xyj h ASN 173 Cb 0.00 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 38.81 1xyj h ASN 173 CO 0.00 0.72 -0.01 0.78 -1.29 0.00 0.00 177.43 177.63 1xyj h ASN 174 N 1.22 0.00 -0.29 1.15 2.35 -1.92 -3.11 115.58 114.98 1xyj h ASN 174 Ca 0.39 0.00 -0.72 0.00 -0.55 0.00 0.00 56.30 55.42 1xyj h ASN 174 Cb 0.02 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.33 1xyj h ASN 174 CO -0.13 0.01 2.89 0.33 -1.65 0.00 0.00 177.43 178.88 1xyj n PHE 175 N -3.11 3.55 0.04 1.19 7.35 -0.13 -4.45 117.46 121.90 1xyj n PHE 175 Ca -0.00 -2.95 0.00 0.00 -0.76 0.00 0.00 57.45 53.74 1xyj n PHE 175 Cb 0.24 -2.47 0.00 0.00 0.35 0.00 0.00 39.48 37.60 1xyj n PHE 175 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 1xyj n VAL 176 N 4.92 0.80 0.31 -2.13 3.14 -1.18 -4.79 118.33 119.40 1xyj n VAL 176 Ca 0.50 0.26 0.16 0.00 -2.96 0.00 0.00 64.34 62.30 1xyj n VAL 176 Cb 0.39 -1.48 0.71 0.00 -1.06 0.00 0.00 33.84 32.40 1xyj n VAL 176 CO 0.00 0.00 0.00 0.45 -6.46 0.00 0.00 176.83 170.82 1xyj h HIS 177 N 0.00 0.00 0.00 1.45 3.86 -1.88 0.26 115.15 118.83 1xyj h HIS 177 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xyj h HIS 177 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1xyj h HIS 177 CO 0.00 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 178.54 1xyj n ASP 178 N -2.71 0.00 0.05 2.45 9.92 -1.26 -3.40 116.55 121.61 1xyj n ASP 178 Ca 0.00 -1.28 0.00 0.00 -0.53 0.00 0.00 54.79 52.98 1xyj n ASP 178 Cb 0.20 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 1xyj n ASP 178 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xyj h VAL 180 N 0.00 1.28 -0.32 0.00 -1.51 -0.72 -3.22 116.25 111.76 1xyj h VAL 180 Ca 0.00 -1.64 0.07 0.00 -1.23 0.00 0.00 66.70 63.90 1xyj h VAL 180 Cb 0.15 1.57 -0.06 0.00 -2.13 0.00 0.00 31.29 30.82 1xyj h VAL 180 CO 0.00 0.54 -0.10 -1.13 -1.23 0.00 0.00 177.57 175.65 1xyj h ASN 181 N 0.65 -0.36 -0.20 4.19 -0.73 -1.75 0.82 115.58 118.20 1xyj h ASN 181 Ca 0.03 0.10 0.06 0.00 1.87 0.00 0.00 56.30 58.36 1xyj h ASN 181 Cb 1.06 0.22 -0.06 0.00 0.27 0.00 0.00 38.32 39.81 1xyj h ASN 181 CO 0.11 -0.13 -0.23 0.40 -0.37 0.00 0.00 177.43 177.21 1xyj h ILE 182 N -0.03 0.43 -0.52 2.57 5.03 -1.78 0.31 117.51 123.52 1xyj h ILE 182 Ca 0.16 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.90 1xyj h ILE 182 Cb 0.27 0.43 -0.03 0.00 -3.03 0.00 0.00 36.82 34.46 1xyj h ILE 182 CO -0.35 0.00 0.32 0.74 -0.68 0.00 0.00 178.15 178.18 1xyj h THR 183 N -0.26 1.15 -0.73 -0.27 2.02 -1.27 -1.41 112.91 112.15 1xyj h THR 183 Ca 0.12 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 66.99 1xyj h THR 183 Cb 0.44 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1xyj h THR 183 CO -0.35 0.15 0.48 0.58 0.37 0.00 0.00 175.52 176.75 1xyj h VAL 184 N 0.70 1.17 0.07 3.16 2.07 -0.54 -2.80 116.25 120.07 1xyj h VAL 184 Ca 0.19 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1xyj h VAL 184 Cb -0.03 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 1xyj h VAL 184 CO -0.04 0.18 -0.14 0.03 0.02 0.00 0.00 177.57 177.61 1xyj h ARG 185 N 0.96 -0.27 -2.05 1.57 -0.00 0.13 -1.75 114.38 112.98 1xyj h ARG 185 Ca 0.27 0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.75 1xyj h ARG 185 Cb -0.08 0.06 -0.01 0.00 0.00 0.00 0.00 29.97 29.94 1xyj h ARG 185 CO -0.07 -0.18 -0.01 1.04 0.00 0.00 0.00 179.97 180.75 1xyj n GLN 186 N -5.27 0.77 0.07 0.04 1.13 -0.58 -2.05 117.38 111.49 1xyj n GLN 186 Ca -0.06 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 1xyj n GLN 186 Cb 0.19 -1.26 0.00 0.00 0.11 0.00 0.00 30.24 29.28 1xyj n GLN 186 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1xyj n HIS 187 N 1.80 -2.05 -0.06 1.08 -0.00 -1.01 -4.97 115.22 110.01 1xyj n HIS 187 Ca 0.04 0.36 -0.07 0.00 0.46 0.00 0.00 57.72 58.52 1xyj n HIS 187 Cb 0.38 1.13 -0.06 0.00 -0.12 0.00 0.00 29.99 31.31 1xyj n HIS 187 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1xyj h THR 188 N 0.00 0.83 -0.73 3.57 1.03 -1.03 -3.19 112.91 113.39 1xyj h THR 188 Ca 0.00 -1.62 0.20 0.00 -0.01 0.00 0.00 66.41 64.98 1xyj h THR 188 Cb 0.00 1.57 -0.03 0.00 -1.07 0.00 0.00 68.15 68.62 1xyj h THR 188 CO 0.00 0.28 0.52 1.62 -0.01 0.00 0.00 175.52 177.93 1xyj h VAL 189 N -1.00 0.66 0.00 0.00 3.04 -1.64 0.36 116.25 117.67 1xyj h VAL 189 Ca -0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1xyj h VAL 189 Cb 0.46 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1xyj h VAL 189 CO -0.00 0.01 0.00 0.41 -1.01 0.00 0.00 177.57 176.98 1xyj n THR 190 N -4.36 0.65 -0.04 3.17 -1.04 -1.23 -3.44 114.28 108.00 1xyj n THR 190 Ca 0.15 -0.22 -0.03 0.00 -2.04 0.00 0.00 64.05 61.91 1xyj n THR 190 Cb 0.75 -0.68 -0.09 0.00 -1.82 0.00 0.00 70.33 68.50 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 -2.30 0.60 -0.12 12.58 -1.04 0.93 -4.52 114.28 120.42 1xyj n THR 191 Ca 0.05 -0.43 -0.12 0.00 -2.04 0.00 0.00 64.05 61.51 1xyj n THR 191 Cb 0.40 -0.50 -0.03 0.00 -1.82 0.00 0.00 70.33 68.39 1xyj n THR 191 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1xyj h THR 192 N 0.00 1.28 -0.12 12.58 1.35 -0.63 0.02 112.91 127.40 1xyj h THR 192 Ca -0.24 -1.31 0.03 0.00 -0.55 0.00 0.00 66.41 64.34 1xyj h THR 192 Cb 1.44 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1xyj h THR 192 CO 0.01 0.43 0.14 0.00 -0.25 0.00 0.00 175.52 175.86 1xyj h THR 193 N 0.55 0.45 -0.58 6.82 1.03 -1.81 0.10 112.91 119.48 1xyj h THR 193 Ca 0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 66.41 66.19 1xyj h THR 193 Cb 0.73 0.88 -0.17 0.00 -1.07 0.00 0.00 68.15 68.52 1xyj h THR 193 CO 0.06 0.00 0.37 0.29 -0.01 0.00 0.00 175.52 176.22 1xyj n LYS 194 N -3.76 1.83 -1.93 0.00 4.01 -0.01 -4.89 118.16 113.41 1xyj n LYS 194 Ca 0.00 -1.79 -0.00 0.00 -0.51 0.00 0.00 58.31 56.01 1xyj n LYS 194 Cb 0.25 -1.71 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 1xyj n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xyj n GLY 195 N -0.43 -0.57 3.19 0.72 0.00 0.28 -5.05 105.19 103.34 1xyj n GLY 195 Ca 0.34 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.98 0.78 -0.24 1.61 2.56 -0.71 -4.94 118.70 114.78 1xyj s GLU 196 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 54.97 54.13 1xyj s GLU 196 Cb -0.00 0.32 0.08 0.00 2.00 0.00 0.00 34.13 36.53 1xyj s GLU 196 CO 0.21 -0.24 0.10 1.21 -0.56 0.00 0.00 175.26 175.98 1xyj s ASN 197 N -2.51 3.17 -0.80 -1.70 3.84 -1.26 -4.39 114.94 111.29 1xyj s ASN 197 Ca 0.00 -1.07 -0.25 0.00 0.21 0.00 0.00 52.86 51.75 1xyj s ASN 197 Cb 0.02 -0.42 -0.04 0.00 -0.55 0.00 0.00 41.25 40.26 1xyj s ASN 197 CO -0.08 -0.39 1.91 -0.36 -2.79 0.00 0.00 177.10 175.39 1xyj s PHE 198 N 2.01 1.77 1.26 0.43 0.40 -1.26 -4.98 117.98 117.60 1xyj s PHE 198 Ca 0.06 0.66 -0.17 0.00 -0.60 0.00 0.00 56.93 56.88 1xyj s PHE 198 Cb -0.16 -4.07 0.31 0.00 0.51 0.00 0.00 43.02 39.61 1xyj s PHE 198 CO -0.23 -1.94 1.00 0.99 0.70 0.00 0.00 175.22 175.74 1xyj s THR 199 N 9.65 1.68 0.30 0.64 2.01 -1.26 -4.44 115.64 124.21 1xyj s THR 199 Ca 0.69 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.73 1xyj s THR 199 Cb -0.09 -2.15 0.30 0.00 0.01 0.00 0.00 72.50 70.57 1xyj s THR 199 CO 0.07 0.00 1.68 -0.08 -0.69 0.00 0.00 174.62 175.59 1xyj h GLU 200 N -2.87 0.33 -0.09 4.92 4.57 -1.98 0.22 114.58 119.68 1xyj h GLU 200 Ca -0.53 -0.02 -0.24 0.00 -1.18 0.00 0.00 59.36 57.39 1xyj h GLU 200 Cb 1.33 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 29.87 1xyj h GLU 200 CO 0.42 0.22 -0.87 1.15 -1.18 0.00 0.00 179.01 178.74 1xyj h THR 201 N 0.34 1.28 -0.54 0.32 2.02 -1.98 -0.17 112.91 114.17 1xyj h THR 201 Ca 0.58 -2.07 -0.01 0.00 0.77 0.00 0.00 66.41 65.68 1xyj h THR 201 Cb 1.15 2.15 -0.03 0.00 -1.74 0.00 0.00 68.15 69.69 1xyj h THR 201 CO -0.57 0.65 0.30 -0.78 0.37 0.00 0.00 175.52 175.49 1xyj h ASP 202 N 0.46 0.67 0.16 4.18 3.58 -1.42 0.59 116.42 124.64 1xyj h ASP 202 Ca -0.08 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 1xyj h ASP 202 Cb 1.51 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.40 1xyj h ASP 202 CO 0.18 0.56 -0.08 0.24 -2.88 0.00 0.00 179.24 177.27 1xyj h MET 203 N 0.72 -0.20 -0.14 0.28 2.86 -1.04 -1.87 114.93 115.54 1xyj h MET 203 Ca 0.19 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.89 1xyj h MET 203 Cb 0.04 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.69 1xyj h MET 203 CO -0.03 0.07 -0.22 0.87 1.06 0.00 0.00 176.91 178.66 1xyj h LYS 204 N -0.48 -0.26 -0.12 1.72 1.57 -0.85 -0.01 116.57 118.14 1xyj h LYS 204 Ca -0.02 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1xyj h LYS 204 Cb 0.37 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1xyj h LYS 204 CO 0.04 -0.17 -0.25 0.82 -0.57 0.00 0.00 179.45 179.31 1xyj h ILE 205 N -0.27 1.23 0.80 1.86 2.04 -0.89 0.33 117.51 122.61 1xyj h ILE 205 Ca 0.10 -1.08 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 1xyj h ILE 205 Cb 0.42 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1xyj h ILE 205 CO -0.30 0.33 -0.46 0.24 0.00 0.00 0.00 178.15 177.96 1xyj h MET 206 N 0.20 -1.13 -0.33 2.37 2.86 -0.71 -0.96 114.93 117.23 1xyj h MET 206 Ca 0.03 0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1xyj h MET 206 Cb 0.55 0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1xyj h MET 206 CO 0.04 -0.75 0.21 0.93 1.06 0.00 0.00 176.91 178.40 1xyj h GLU 207 N -1.17 0.44 0.01 1.72 5.08 -0.42 0.11 114.58 120.36 1xyj h GLU 207 Ca -0.11 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1xyj h GLU 207 Cb 0.93 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1xyj h GLU 207 CO 0.13 0.30 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.26 1xyj h ARG 208 N 0.45 -0.11 0.01 2.33 1.12 -0.29 0.66 114.38 118.56 1xyj h ARG 208 Ca 0.12 0.01 -0.20 0.00 -1.11 0.00 0.00 59.98 58.80 1xyj h ARG 208 Cb -0.04 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 29.93 1xyj h ARG 208 CO -0.02 -0.07 -0.92 -0.39 -3.11 0.00 0.00 179.97 175.45 1xyj h VAL 209 N -0.11 1.59 -0.66 0.20 -1.51 -0.30 -2.03 116.25 113.42 1xyj h VAL 209 Ca -0.00 -2.95 -0.00 0.00 -1.23 0.00 0.00 66.70 62.51 1xyj h VAL 209 Cb 0.12 2.64 -0.03 0.00 -2.13 0.00 0.00 31.29 31.88 1xyj h VAL 209 CO -0.05 0.85 0.40 0.58 -1.23 0.00 0.00 177.57 178.12 1xyj h VAL 210 N 0.04 1.19 0.31 7.19 2.07 -0.87 -0.30 116.25 125.87 1xyj h VAL 210 Ca -0.03 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1xyj h VAL 210 Cb 1.60 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1xyj h VAL 210 CO 0.13 0.19 -0.32 -0.08 0.02 0.00 0.00 177.57 177.52 1xyj h GLU 211 N 0.91 -0.61 -0.10 1.57 4.81 -0.52 0.10 114.58 120.75 1xyj h GLU 211 Ca 0.24 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.54 1xyj h GLU 211 Cb -0.04 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1xyj h GLU 211 CO -0.04 -0.40 0.12 1.96 -0.73 0.00 0.00 179.01 179.91 1xyj h GLN 212 N -0.63 0.00 0.04 1.92 1.08 -0.51 0.32 115.11 117.33 1xyj h GLN 212 Ca -0.04 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.85 1xyj h GLN 212 Cb 0.55 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.94 1xyj h GLN 212 CO -0.04 0.00 -1.73 0.00 -0.95 0.00 0.00 178.83 176.11 1xyj h MET 213 N 0.00 0.09 -0.01 1.46 -0.00 -1.10 -3.32 114.93 112.06 1xyj h MET 213 Ca 0.05 -0.16 -0.15 0.00 -0.00 0.00 0.00 59.70 59.44 1xyj h MET 213 Cb 0.28 0.06 -0.02 0.00 -0.00 0.00 0.00 31.60 31.92 1xyj h MET 213 CO -0.00 0.76 -0.71 0.00 -0.00 0.00 0.00 176.91 176.95 1xyj h VAL 215 N 0.03 1.35 -0.14 0.00 3.04 -0.65 -0.61 116.25 119.27 1xyj h VAL 215 Ca -0.01 -2.95 0.00 0.00 -1.01 0.00 0.00 66.70 62.73 1xyj h VAL 215 Cb 1.26 2.86 -0.01 0.00 -2.01 0.00 0.00 31.29 33.40 1xyj h VAL 215 CO 0.10 0.86 0.08 0.00 -1.01 0.00 0.00 177.57 177.60 1xyj h THR 216 N 0.07 1.02 0.00 3.17 1.03 -1.68 -1.56 112.91 114.95 1xyj h THR 216 Ca -0.18 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 66.16 1xyj h THR 216 Cb 1.99 0.83 0.00 0.00 -1.07 0.00 0.00 68.15 69.90 1xyj h THR 216 CO 0.18 0.03 0.00 0.06 -0.01 0.00 0.00 175.52 175.79 1xyj h GLN 217 N 0.17 0.00 0.00 0.00 -0.00 -1.62 0.22 115.11 113.89 1xyj h GLN 217 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.70 1xyj h GLN 217 Cb -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.47 1xyj h GLN 217 CO -0.02 0.00 0.00 -0.92 -0.00 0.00 0.00 178.83 177.89 1xyj h TYR 218 N 0.00 0.00 0.00 0.06 3.20 -0.17 -2.90 116.97 117.16 1xyj h TYR 218 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1xyj h TYR 218 Cb 0.49 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 1xyj h TYR 218 CO 0.00 0.00 -0.91 1.04 -1.64 0.00 0.00 178.16 176.65 1xyj n GLN 219 N -2.85 0.52 0.28 1.82 6.02 -0.72 -3.99 117.38 118.46 1xyj n GLN 219 Ca 0.03 0.27 0.15 0.00 -0.01 0.00 0.00 57.00 57.43 1xyj n GLN 219 Cb 0.38 -1.48 0.85 0.00 1.02 0.00 0.00 30.24 31.01 1xyj n GLN 219 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 1xyj h LYS 220 N -1.00 0.00 0.04 -1.09 2.10 -0.70 0.80 116.57 116.72 1xyj h LYS 220 Ca -0.00 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.49 1xyj h LYS 220 Cb 0.91 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.23 1xyj h LYS 220 CO -0.00 0.06 -0.85 1.49 -2.00 0.00 0.00 179.45 178.15 1xyj h GLU 221 N 0.00 0.09 -0.79 0.07 4.22 -1.72 -3.34 114.58 113.11 1xyj h GLU 221 Ca -0.00 -0.15 0.19 0.00 0.08 0.00 0.00 59.36 59.47 1xyj h GLU 221 Cb 0.21 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 29.39 1xyj h GLU 221 CO 0.01 1.07 0.11 0.77 -2.18 0.00 0.00 179.01 178.79 1xyj h SER 222 N -0.76 -0.18 -0.29 1.04 0.02 -1.45 -1.04 113.55 110.89 1xyj h SER 222 Ca -0.20 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1xyj h SER 222 Cb 1.35 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 64.17 1xyj h SER 222 CO -0.04 -0.14 0.19 -0.33 -1.14 0.00 0.00 176.83 175.36 1xyj h GLU 223 N 0.17 0.38 -0.86 3.45 5.08 -1.04 0.19 114.58 121.95 1xyj h GLU 223 Ca 0.45 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.83 1xyj h GLU 223 Cb 0.83 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.94 1xyj h GLU 223 CO -0.63 0.26 0.54 0.00 -1.00 0.00 0.00 179.01 178.19 1xyj h ALA 224 N 1.09 1.15 0.48 3.43 0.00 -1.40 0.20 119.26 124.22 1xyj h ALA 224 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1xyj h ALA 224 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1xyj h ALA 224 CO -0.02 0.34 -0.36 -0.92 0.00 0.00 0.00 179.25 178.29 1xyj h TYR 225 N 1.03 -0.97 -0.75 0.00 3.20 -0.60 0.19 116.97 119.06 1xyj h TYR 225 Ca 0.36 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.31 1xyj h TYR 225 Cb 0.08 0.36 -0.05 0.00 1.54 0.00 0.00 36.73 38.66 1xyj h TYR 225 CO -0.03 -0.53 0.49 1.88 -1.64 0.00 0.00 178.16 178.34 1xyj h TYR 226 N -0.83 0.73 0.18 -3.82 0.05 -0.09 -2.77 116.97 110.41 1xyj h TYR 226 Ca -0.05 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 1xyj h TYR 226 Cb 0.71 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1xyj h TYR 226 CO -0.15 0.36 -0.08 1.96 -1.05 0.00 0.00 178.16 179.19 1xyj h GLN 227 N 0.69 -0.23 0.00 4.88 1.08 -0.92 -3.48 115.11 117.13 1xyj h GLN 227 Ca 0.34 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.56 1xyj h GLN 227 Cb 0.41 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1xyj h GLN 227 CO -0.12 -0.05 0.00 0.54 -0.95 0.00 0.00 178.83 178.25 1xyj n ARG 228 N -4.93 0.00 -0.50 1.46 1.74 -0.41 -5.11 116.66 108.92 1xyj n ARG 228 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1xyj n ARG 228 Cb 0.14 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.58 1xyj n ARG 228 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1xyj n ARG 229 N -2.80 -1.31 -4.10 5.56 0.63 -0.08 -4.87 116.66 109.68 1xyj n ARG 229 Ca 0.00 1.02 -0.41 0.00 -0.92 0.00 0.00 57.85 57.54 1xyj n ARG 229 Cb 0.00 -1.26 -0.01 0.00 0.45 0.00 0.00 32.46 31.64 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 -1.80 -2.37 0.00 5.13 0.00 -1.26 -5.03 120.51 115.18 1xyj n ALA 230 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1xyj n ALA 230 Cb 0.14 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1xyj n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93