#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 -0.01 -0.50 1.55 0.11 -1.26 -5.09 120.40 115.19 1xyj s VAL 122 Ca 0.00 0.04 0.07 0.00 -2.93 0.00 0.00 61.98 59.16 1xyj s VAL 122 Cb 0.00 -0.64 0.23 0.00 -1.53 0.00 0.00 36.38 34.44 1xyj s VAL 122 CO 0.00 0.02 0.57 0.61 -3.33 0.00 0.00 175.10 172.97 1xyj n GLY 123 N 3.57 3.51 0.00 6.54 0.00 -1.26 -4.72 105.19 112.83 1xyj n GLY 123 Ca -0.18 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1xyj n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyj n GLY 124 N 1.44 1.22 2.73 -0.02 0.00 -1.26 -5.02 105.19 104.28 1xyj n GLY 124 Ca 0.25 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1xyj n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xyj n LEU 125 N 0.00 5.28 -0.17 0.99 4.32 -1.26 -4.84 117.00 121.32 1xyj n LEU 125 Ca 0.00 -5.39 -0.03 0.00 -0.02 0.00 0.00 56.01 50.57 1xyj n LEU 125 Cb 0.00 -0.93 0.04 0.00 -1.62 0.00 0.00 43.42 40.91 1xyj n LEU 125 CO 0.00 1.97 0.75 1.23 -1.22 0.00 0.00 177.39 180.12 1xyj h GLY 126 N 4.46 0.35 -5.00 -0.72 0.00 -1.95 -3.40 103.07 96.81 1xyj h GLY 126 Ca 0.23 0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.67 1xyj h GLY 126 CO 1.06 -0.20 -0.33 0.61 0.00 0.00 0.00 176.54 177.68 1xyj n GLY 127 N -1.38 -1.05 3.51 4.60 0.00 -1.26 -5.12 105.19 104.50 1xyj n GLY 127 Ca 0.05 0.81 -0.36 0.00 0.00 0.00 0.00 46.02 46.52 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 0.90 3.14 0.87 1.61 2.02 -1.26 -4.85 117.35 119.78 1xyj s TYR 128 Ca 0.27 -0.21 -0.13 0.00 -0.37 0.00 0.00 57.07 56.64 1xyj s TYR 128 Cb 0.06 -2.23 0.15 0.00 -0.40 0.00 0.00 41.96 39.54 1xyj s TYR 128 CO -0.08 -0.21 1.22 -1.64 -1.57 0.00 0.00 175.55 173.28 1xyj s MET 129 N 1.38 1.25 0.28 -0.62 -1.94 -0.95 -4.87 119.30 113.82 1xyj s MET 129 Ca 0.06 -0.31 0.06 0.00 -1.71 0.00 0.00 55.69 53.78 1xyj s MET 129 Cb -0.15 -1.95 -0.06 0.00 2.01 0.00 0.00 34.83 34.69 1xyj s MET 129 CO 0.05 -1.99 -0.03 -0.48 -0.01 0.00 0.00 175.02 172.55 1xyj s LEU 130 N -5.68 2.41 0.00 -0.03 2.34 -1.26 -0.25 118.68 116.21 1xyj s LEU 130 Ca 0.69 -1.22 -0.08 0.00 0.06 0.00 0.00 54.13 53.58 1xyj s LEU 130 Cb -0.07 -0.55 0.11 0.00 -0.56 0.00 0.00 46.19 45.13 1xyj s LEU 130 CO 0.50 -0.41 0.46 0.61 -1.06 0.00 0.00 176.35 176.45 1xyj n GLY 131 N -0.58 -2.23 0.07 -3.48 0.00 0.62 -4.88 105.19 94.72 1xyj n GLY 131 Ca -0.05 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 1xyj n GLY 131 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xyj h SER 132 N -1.42 -0.04 0.00 1.61 0.02 -2.01 -3.45 113.55 108.26 1xyj h SER 132 Ca -0.16 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 1xyj h SER 132 Cb 0.49 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1xyj h SER 132 CO 0.11 0.54 0.00 0.00 -1.14 0.00 0.00 176.83 176.34 1xyj n ALA 133 N -2.42 0.00 -3.65 3.77 0.00 -1.26 -5.06 120.51 111.88 1xyj n ALA 133 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.16 1xyj n ALA 133 Cb 0.29 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.57 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 0.00 0.00 0.11 0.00 0.00 -1.26 -5.15 119.30 113.00 1xyj s MET 134 Ca 0.00 0.37 -0.02 0.00 0.00 0.00 0.00 55.69 56.05 1xyj s MET 134 Cb 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 34.83 34.18 1xyj s MET 134 CO 0.00 -0.39 0.17 -1.13 0.00 0.00 0.00 175.02 173.67 1xyj n SER 135 N 5.31 -0.50 -3.41 -1.18 3.41 -1.26 -4.75 113.62 111.24 1xyj n SER 135 Ca -0.04 -1.53 -0.35 0.00 -0.26 0.00 0.00 58.87 56.69 1xyj n SER 135 Cb 0.50 0.88 0.04 0.00 -0.26 0.00 0.00 64.21 65.36 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 -0.17 -1.99 0.21 4.33 1.74 -1.26 -4.91 116.66 114.61 1xyj n ARG 136 Ca -0.01 1.53 0.05 0.00 -0.77 0.00 0.00 57.85 58.65 1xyj n ARG 136 Cb 0.17 -2.56 0.47 0.00 -1.02 0.00 0.00 32.46 29.52 1xyj n ARG 136 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1xyj h PRO 137 N 2.09 0.00 -6.52 5.56 0.13 -1.95 -3.48 132.00 127.84 1xyj h PRO 137 Ca -0.49 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.25 1xyj h PRO 137 Cb 1.35 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.49 1xyj h PRO 137 CO 0.22 0.26 -1.07 -0.11 -0.23 0.00 0.00 178.00 177.07 1xyj n LEU 138 N -4.13 -2.73 -4.86 1.56 -0.00 -1.26 -4.97 117.00 100.61 1xyj n LEU 138 Ca -0.02 -0.48 -0.31 0.00 -0.00 0.00 0.00 56.01 55.20 1xyj n LEU 138 Cb 0.32 -1.79 0.03 0.00 -0.00 0.00 0.00 43.42 41.97 1xyj n LEU 138 CO 0.37 -0.02 0.72 -0.63 -0.00 0.00 0.00 177.39 177.83 1xyj s ILE 139 N -2.27 4.38 0.22 1.96 1.01 -1.26 -4.95 121.20 120.30 1xyj s ILE 139 Ca 0.19 0.77 -0.15 0.00 0.00 0.00 0.00 60.65 61.47 1xyj s ILE 139 Cb -0.02 -3.70 0.25 0.00 0.01 0.00 0.00 42.46 39.00 1xyj s ILE 139 CO 0.87 -1.01 1.60 -0.74 0.00 0.00 0.00 174.94 175.66 1xyj h HIS 140 N -0.47 -0.57 -6.00 3.97 -0.00 -2.05 -3.46 115.15 106.56 1xyj h HIS 140 Ca -0.44 0.07 -0.35 0.00 -0.00 0.00 0.00 60.37 59.65 1xyj h HIS 140 Cb 1.20 0.36 0.10 0.00 -0.00 0.00 0.00 27.41 29.07 1xyj h HIS 140 CO 0.63 -0.34 -0.83 1.19 -0.00 0.00 0.00 177.93 178.58 1xyj n PHE 141 N -5.47 -2.16 0.84 5.26 3.01 -1.26 -4.86 117.46 112.83 1xyj n PHE 141 Ca 0.08 0.64 0.03 0.00 1.01 0.00 0.00 57.45 59.21 1xyj n PHE 141 Cb 0.37 -3.61 0.16 0.00 -0.01 0.00 0.00 39.48 36.39 1xyj n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xyj n GLY 142 N -1.59 -0.42 3.64 1.37 0.00 -1.26 -4.71 105.19 102.21 1xyj n GLY 142 Ca -0.09 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1xyj n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xyj s ASN 143 N -1.75 1.67 0.01 1.61 0.02 -1.26 -5.04 114.94 110.20 1xyj s ASN 143 Ca 0.08 0.83 0.00 0.00 -1.02 0.00 0.00 52.86 52.75 1xyj s ASN 143 Cb 0.04 -1.24 0.00 0.00 0.02 0.00 0.00 41.25 40.06 1xyj s ASN 143 CO 0.06 -3.68 0.00 -0.67 0.02 0.00 0.00 177.10 172.83 1xyj n ASP 144 N -4.49 0.08 0.28 -1.22 2.03 -1.26 -4.58 116.55 107.38 1xyj n ASP 144 Ca 0.10 0.01 -0.12 0.00 0.52 0.00 0.00 54.79 55.30 1xyj n ASP 144 Cb 0.59 -0.02 -0.06 0.00 -0.72 0.00 0.00 41.12 40.90 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 -0.83 -0.13 -0.67 3.20 -1.98 -1.94 116.97 114.61 1xyj h TYR 145 Ca 0.00 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.72 1xyj h TYR 145 Cb 0.87 0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.44 1xyj h TYR 145 CO 0.00 -0.47 -0.45 0.93 -1.64 0.00 0.00 178.16 176.53 1xyj h GLU 146 N -0.77 0.54 0.00 1.82 5.08 -1.96 -3.06 114.58 116.23 1xyj h GLU 146 Ca -0.07 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1xyj h GLU 146 Cb 0.62 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1xyj h GLU 146 CO 0.07 1.03 0.00 -3.47 -1.00 0.00 0.00 179.01 175.64 1xyj n ASP 147 N -4.26 0.00 -0.25 1.42 2.03 -1.24 -1.44 116.55 112.81 1xyj n ASP 147 Ca -0.07 0.98 -0.07 0.00 0.52 0.00 0.00 54.79 56.14 1xyj n ASP 147 Cb 0.57 -0.48 0.04 0.00 -0.72 0.00 0.00 41.12 40.53 1xyj n ASP 147 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1xyj h ARG 148 N 0.00 1.08 -0.97 -0.67 9.65 -1.46 -0.07 114.38 121.94 1xyj h ARG 148 Ca 0.00 -0.25 0.12 0.00 -1.10 0.00 0.00 59.98 58.75 1xyj h ARG 148 Cb 0.00 -0.15 -0.08 0.00 -1.39 0.00 0.00 29.97 28.35 1xyj h ARG 148 CO 0.00 0.95 0.62 -0.92 2.80 0.00 0.00 179.97 183.41 1xyj h TYR 149 N 1.01 1.07 0.05 2.20 3.20 -1.41 -1.24 116.97 121.85 1xyj h TYR 149 Ca 0.22 0.03 -0.31 0.00 3.14 0.00 0.00 58.73 61.80 1xyj h TYR 149 Cb 0.34 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1xyj h TYR 149 CO 0.03 0.44 -1.74 -0.92 -1.64 0.00 0.00 178.16 174.32 1xyj h TYR 150 N 0.94 0.20 -0.63 -3.82 5.03 -0.62 -3.35 116.97 114.73 1xyj h TYR 150 Ca 0.47 -0.15 0.12 0.00 2.58 0.00 0.00 58.73 61.76 1xyj h TYR 150 Cb 0.49 -0.01 -0.09 0.00 1.55 0.00 0.00 36.73 38.67 1xyj h TYR 150 CO -0.00 1.28 0.11 0.00 -1.32 0.00 0.00 178.16 178.23 1xyj h ARG 151 N 0.03 0.23 -0.52 1.82 3.08 -0.63 0.53 114.38 118.91 1xyj h ARG 151 Ca -0.31 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 59.83 1xyj h ARG 151 Cb 2.01 -0.05 -0.09 0.00 0.08 0.00 0.00 29.97 31.92 1xyj h ARG 151 CO 0.09 0.15 -0.00 0.93 -1.07 0.00 0.00 179.97 180.07 1xyj h GLU 152 N 0.23 0.11 -0.37 0.04 4.39 -1.37 -2.89 114.58 114.72 1xyj h GLU 152 Ca 0.33 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1xyj h GLU 152 Cb 0.52 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1xyj h GLU 152 CO -0.44 0.07 0.00 0.27 -1.16 0.00 0.00 179.01 177.75 1xyj n ASN 153 N -5.24 3.55 0.00 1.42 0.23 -0.90 -4.78 115.26 109.54 1xyj n ASN 153 Ca 0.06 -2.42 0.02 0.00 -0.53 0.00 0.00 54.58 51.71 1xyj n ASN 153 Cb 0.29 -0.40 0.09 0.00 -2.08 0.00 0.00 39.78 37.68 1xyj n ASN 153 CO 0.00 0.00 0.00 1.15 -0.93 0.00 0.00 177.26 177.48 1xyj n MET 154 N 0.27 0.08 0.17 -3.83 0.00 0.13 -2.42 117.12 111.52 1xyj n MET 154 Ca 0.17 0.07 0.13 0.00 0.00 0.00 0.00 57.70 58.08 1xyj n MET 154 Cb 0.66 -1.50 0.43 0.00 0.00 0.00 0.00 33.22 32.81 1xyj n MET 154 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 175.97 176.07 1xyj h TYR 155 N 0.00 0.00 -0.23 3.17 -0.00 -1.86 -3.22 116.97 114.83 1xyj h TYR 155 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.73 58.59 1xyj h TYR 155 Cb 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 36.73 36.67 1xyj h TYR 155 CO 0.00 0.00 0.18 2.89 -0.00 0.00 0.00 178.16 181.23 1xyj n ARG 156 N -2.61 1.34 -1.82 0.10 -4.01 -1.02 -4.94 116.66 103.70 1xyj n ARG 156 Ca 0.03 -0.72 -0.30 0.00 -1.04 0.00 0.00 57.85 55.82 1xyj n ARG 156 Cb 0.38 -1.28 0.06 0.00 -3.04 0.00 0.00 32.46 28.57 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 -0.82 3.22 0.47 2.89 1.51 -1.22 -5.03 117.35 118.37 1xyj s TYR 157 Ca 0.14 1.06 -0.22 0.00 -1.01 0.00 0.00 57.07 57.04 1xyj s TYR 157 Cb 0.11 -3.09 -0.07 0.00 -0.11 0.00 0.00 41.96 38.80 1xyj s TYR 157 CO 0.01 -1.31 1.14 -1.25 -1.11 0.00 0.00 175.55 173.04 1xyj s PRO 158 N -5.32 3.71 0.19 -1.71 0.04 -1.26 -4.94 135.00 125.71 1xyj s PRO 158 Ca 0.59 1.70 -0.11 0.00 0.04 0.00 0.00 61.00 63.22 1xyj s PRO 158 Cb -0.12 -2.32 0.21 0.00 0.04 0.00 0.00 34.50 32.31 1xyj s PRO 158 CO 0.52 -0.58 1.76 -0.91 0.04 0.00 0.00 177.00 177.83 1xyj h ASN 159 N 1.89 0.28 -5.32 6.66 2.35 -1.99 -3.47 115.58 115.98 1xyj h ASN 159 Ca -0.49 0.06 -0.18 0.00 -0.55 0.00 0.00 56.30 55.13 1xyj h ASN 159 Cb 1.25 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.59 1xyj h ASN 159 CO 0.60 0.18 0.01 -1.10 -1.65 0.00 0.00 177.43 175.47 1xyj s GLN 160 N -6.11 2.09 -0.06 0.81 -1.52 -1.26 -4.74 119.66 108.87 1xyj s GLN 160 Ca -0.13 -1.66 0.05 0.00 -1.95 0.00 0.00 55.36 51.67 1xyj s GLN 160 Cb 0.15 0.52 -0.01 0.00 -0.22 0.00 0.00 33.01 33.46 1xyj s GLN 160 CO 0.74 -0.92 -0.23 0.54 -0.25 0.00 0.00 175.29 175.17 1xyj s VAL 161 N -2.63 1.92 0.39 1.09 0.11 -1.26 -5.01 120.40 115.01 1xyj s VAL 161 Ca 0.24 -0.98 -0.13 0.00 -2.93 0.00 0.00 61.98 58.18 1xyj s VAL 161 Cb -0.02 -1.64 -0.07 0.00 -1.53 0.00 0.00 36.38 33.11 1xyj s VAL 161 CO 0.17 0.54 0.79 -0.31 -3.33 0.00 0.00 175.10 172.96 1xyj s TYR 162 N -0.02 3.43 0.38 1.54 2.02 -1.26 -0.28 117.35 123.17 1xyj s TYR 162 Ca -0.07 1.16 -0.10 0.00 -0.37 0.00 0.00 57.07 57.69 1xyj s TYR 162 Cb -0.14 -2.52 0.04 0.00 -0.40 0.00 0.00 41.96 38.94 1xyj s TYR 162 CO 0.04 -0.08 0.69 1.52 -1.57 0.00 0.00 175.55 176.15 1xyj s TYR 163 N -2.28 0.51 -0.13 2.71 1.13 0.66 -4.52 117.35 115.42 1xyj s TYR 163 Ca 0.53 -1.03 -0.06 0.00 -1.41 0.00 0.00 57.07 55.10 1xyj s TYR 163 Cb -0.10 0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 41.23 1xyj s TYR 163 CO 0.27 -1.45 0.09 1.03 -2.51 0.00 0.00 175.55 172.98 1xyj s ARG 164 N -2.42 3.49 0.37 -3.49 0.52 -1.24 -2.24 118.95 113.94 1xyj s ARG 164 Ca 0.21 -0.25 -0.28 0.00 -0.52 0.00 0.00 55.73 54.90 1xyj s ARG 164 Cb -0.03 -3.11 -0.11 0.00 0.52 0.00 0.00 34.95 32.21 1xyj s ARG 164 CO 0.16 0.63 1.49 -1.25 0.02 0.00 0.00 175.30 176.34 1xyj s PRO 165 N -0.62 4.11 0.26 3.54 0.04 -1.26 -4.90 135.00 136.17 1xyj s PRO 165 Ca 0.12 2.57 -0.30 0.00 0.04 0.00 0.00 61.00 63.43 1xyj s PRO 165 Cb -0.12 -2.97 -0.10 0.00 0.04 0.00 0.00 34.50 31.35 1xyj s PRO 165 CO 0.02 -0.54 1.42 0.14 0.04 0.00 0.00 177.00 178.09 1xyj s VAL 166 N -1.07 2.66 0.00 -0.36 -7.23 -1.26 -4.66 120.40 108.48 1xyj s VAL 166 Ca 0.53 0.57 0.00 0.00 -1.81 0.00 0.00 61.98 61.28 1xyj s VAL 166 Cb -0.46 -3.37 0.00 0.00 0.56 0.00 0.00 36.38 33.11 1xyj s VAL 166 CO 0.62 0.10 0.00 -0.67 -0.31 0.00 0.00 175.10 174.84 1xyj n ASP 167 N 2.06 0.00 -4.81 4.85 2.03 -1.26 -5.12 116.55 114.30 1xyj n ASP 167 Ca 0.06 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.14 1xyj n ASP 167 Cb 0.40 0.08 -0.05 0.00 -0.72 0.00 0.00 41.12 40.83 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 -1.84 2.88 -0.43 -0.67 2.00 -1.26 -5.10 119.66 115.24 1xyj s GLN 168 Ca 0.00 -1.06 0.05 0.00 -2.00 0.00 0.00 55.36 52.35 1xyj s GLN 168 Cb 0.00 -2.55 0.17 0.00 0.80 0.00 0.00 33.01 31.44 1xyj s GLN 168 CO 0.00 0.41 0.42 -0.47 -0.50 0.00 0.00 175.29 175.15 1xyj s TYR 169 N -2.10 0.44 0.00 1.67 5.04 -1.26 -4.96 117.35 116.18 1xyj s TYR 169 Ca 0.32 -1.89 0.00 0.00 -2.44 0.00 0.00 57.07 53.07 1xyj s TYR 169 Cb -0.08 -0.62 0.00 0.00 0.35 0.00 0.00 41.96 41.61 1xyj s TYR 169 CO 0.24 -0.93 0.00 0.43 -1.34 0.00 0.00 175.55 173.95 1xyj n SER 170 N 2.92 0.00 -4.47 4.32 7.64 -1.26 -5.12 113.62 117.66 1xyj n SER 170 Ca 0.26 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.87 1xyj n SER 170 Cb 0.49 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.58 1xyj n SER 170 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1xyj s ASN 171 N 0.00 3.68 0.00 6.43 -0.87 -1.26 -5.06 114.94 117.86 1xyj s ASN 171 Ca 0.00 -0.77 -0.00 0.00 -1.57 0.00 0.00 52.86 50.52 1xyj s ASN 171 Cb 0.00 -0.40 -0.00 0.00 -0.02 0.00 0.00 41.25 40.83 1xyj s ASN 171 CO 0.00 0.12 -0.00 1.67 -2.57 0.00 0.00 177.10 176.32 1xyj n GLN 172 N 0.24 0.00 -0.03 -0.60 7.27 -1.26 -4.43 117.38 118.57 1xyj n GLN 172 Ca -0.12 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.82 1xyj n GLN 172 Cb 0.56 -0.04 -0.10 0.00 2.41 0.00 0.00 30.24 33.06 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 0.05 -0.00 1.69 -0.73 -2.01 -3.31 115.58 111.26 1xyj h ASN 173 Ca 0.00 -0.57 -0.04 0.00 1.87 0.00 0.00 56.30 57.56 1xyj h ASN 173 Cb 0.00 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.57 1xyj h ASN 173 CO 0.00 0.61 -0.09 0.78 -0.37 0.00 0.00 177.43 178.37 1xyj h ASN 174 N -0.51 0.20 -0.61 1.15 -0.26 -1.99 -1.96 115.58 111.60 1xyj h ASN 174 Ca 0.00 -0.03 0.12 0.00 -0.56 0.00 0.00 56.30 55.83 1xyj h ASN 174 Cb 0.60 -0.05 -0.10 0.00 -1.06 0.00 0.00 38.32 37.71 1xyj h ASN 174 CO 0.01 0.32 0.04 0.15 -1.06 0.00 0.00 177.43 176.88 1xyj h PHE 175 N 0.21 0.03 0.08 1.19 3.57 -1.77 0.80 116.94 121.04 1xyj h PHE 175 Ca 0.05 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1xyj h PHE 175 Cb 0.29 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1xyj h PHE 175 CO 0.00 -0.13 -0.04 0.28 -2.23 0.00 0.00 178.31 176.20 1xyj h VAL 176 N 0.15 1.19 -0.61 1.41 2.07 -1.48 -3.32 116.25 115.67 1xyj h VAL 176 Ca 0.32 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 1xyj h VAL 176 Cb 0.51 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1xyj h VAL 176 CO -0.49 0.26 0.23 0.45 0.02 0.00 0.00 177.57 178.03 1xyj h HIS 177 N -0.60 0.91 0.00 1.57 3.86 -0.92 0.15 115.15 120.11 1xyj h HIS 177 Ca -0.01 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1xyj h HIS 177 Cb 0.50 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1xyj h HIS 177 CO 0.09 0.71 0.00 -0.25 0.86 0.00 0.00 177.93 179.33 1xyj n ASP 178 N -4.31 1.83 0.23 2.45 9.92 0.23 -1.79 116.55 125.12 1xyj n ASP 178 Ca 0.05 -1.20 0.00 0.00 -0.53 0.00 0.00 54.79 53.11 1xyj n ASP 178 Cb 0.18 -0.32 0.00 0.00 -0.64 0.00 0.00 41.12 40.34 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 0.17 -0.57 0.00 2.07 -0.68 -2.16 116.25 115.08 1xyj h VAL 180 Ca 0.00 -0.57 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1xyj h VAL 180 Cb 0.00 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 1xyj h VAL 180 CO 0.00 0.04 0.29 -1.13 0.02 0.00 0.00 177.57 176.79 1xyj h ASN 181 N -1.10 0.41 -0.15 0.57 -1.24 -1.52 0.23 115.58 112.78 1xyj h ASN 181 Ca -0.06 0.04 0.01 0.00 0.71 0.00 0.00 56.30 56.99 1xyj h ASN 181 Cb 0.53 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 1xyj h ASN 181 CO 0.10 0.27 0.06 0.40 -1.29 0.00 0.00 177.43 176.98 1xyj h ILE 182 N 0.55 0.98 -0.87 2.57 1.08 -1.64 -0.58 117.51 119.61 1xyj h ILE 182 Ca 0.26 -0.05 -0.00 0.00 -0.39 0.00 0.00 64.86 64.68 1xyj h ILE 182 Cb 0.18 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 34.72 1xyj h ILE 182 CO -0.18 0.03 0.53 0.74 -0.69 0.00 0.00 178.15 178.57 1xyj h THR 183 N 0.14 1.24 0.22 -0.27 2.02 -0.27 -2.07 112.91 113.92 1xyj h THR 183 Ca 0.06 -0.51 -0.33 0.00 0.77 0.00 0.00 66.41 66.40 1xyj h THR 183 Cb 0.02 0.01 0.03 0.00 -1.74 0.00 0.00 68.15 66.47 1xyj h THR 183 CO -0.05 0.25 -1.52 -0.37 0.37 0.00 0.00 175.52 174.20 1xyj h VAL 184 N 1.19 1.23 0.21 3.16 -1.51 -0.34 -2.86 116.25 117.33 1xyj h VAL 184 Ca 0.31 -2.71 0.01 0.00 -1.23 0.00 0.00 66.70 63.08 1xyj h VAL 184 Cb -0.06 2.96 -0.04 0.00 -2.13 0.00 0.00 31.29 32.02 1xyj h VAL 184 CO -0.06 0.83 -0.45 0.03 -1.23 0.00 0.00 177.57 176.69 1xyj h ARG 185 N 0.13 -0.72 0.00 5.19 -0.00 -1.08 0.12 114.38 118.02 1xyj h ARG 185 Ca -0.26 0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.27 1xyj h ARG 185 Cb 2.13 0.16 0.00 0.00 0.00 0.00 0.00 29.97 32.26 1xyj h ARG 185 CO 0.24 -0.48 0.00 0.94 0.00 0.00 0.00 179.97 180.67 1xyj n GLN 186 N -5.49 0.14 -0.12 0.04 0.00 -0.78 -1.35 117.38 109.81 1xyj n GLN 186 Ca -0.09 0.19 -0.24 0.00 -0.00 0.00 0.00 57.00 56.86 1xyj n GLN 186 Cb 0.40 -1.50 -0.09 0.00 0.00 0.00 0.00 30.24 29.05 1xyj n GLN 186 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 1xyj n HIS 187 N -1.35 0.38 0.13 3.69 -0.00 -1.06 -4.33 115.22 112.68 1xyj n HIS 187 Ca 0.05 0.16 -0.22 0.00 0.46 0.00 0.00 57.72 58.18 1xyj n HIS 187 Cb 0.12 -0.98 -0.15 0.00 -0.12 0.00 0.00 29.99 28.86 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 -1.00 1.35 -0.33 3.57 1.03 -0.03 0.31 112.91 117.82 1xyj h THR 188 Ca -0.50 -2.80 -0.07 0.00 -0.01 0.00 0.00 66.41 63.03 1xyj h THR 188 Cb 1.41 2.99 -0.02 0.00 -1.07 0.00 0.00 68.15 71.46 1xyj h THR 188 CO -0.30 0.83 -0.11 0.58 -0.01 0.00 0.00 175.52 176.51 1xyj h VAL 189 N 0.13 1.23 -0.25 0.00 2.07 -1.42 0.60 116.25 118.61 1xyj h VAL 189 Ca -0.21 -1.02 -0.14 0.00 0.82 0.00 0.00 66.70 66.14 1xyj h VAL 189 Cb 2.09 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1xyj h VAL 189 CO 0.25 0.34 -0.43 0.74 0.02 0.00 0.00 177.57 178.49 1xyj h THR 190 N 0.51 1.30 0.03 2.57 2.02 -1.55 0.60 112.91 118.38 1xyj h THR 190 Ca 0.10 -1.61 -0.26 0.00 0.77 0.00 0.00 66.41 65.40 1xyj h THR 190 Cb 0.49 1.57 0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1xyj h THR 190 CO 0.03 0.51 -1.07 0.74 0.37 0.00 0.00 175.52 176.10 1xyj h THR 191 N 0.50 1.31 -0.40 3.16 2.02 -0.85 -2.89 112.91 115.77 1xyj h THR 191 Ca 0.04 -2.35 -0.08 0.00 0.77 0.00 0.00 66.41 64.78 1xyj h THR 191 Cb 0.95 2.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.81 1xyj h THR 191 CO 0.09 0.72 -0.08 0.74 0.37 0.00 0.00 175.52 177.36 1xyj h THR 192 N 0.33 1.27 0.00 3.16 2.02 -0.61 -0.63 112.91 118.45 1xyj h THR 192 Ca -0.13 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 65.90 1xyj h THR 192 Cb 1.72 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1xyj h THR 192 CO 0.20 0.39 0.00 0.00 0.37 0.00 0.00 175.52 176.48 1xyj h THR 193 N 0.57 0.00 -0.01 3.16 1.03 -0.98 -2.23 112.91 114.45 1xyj h THR 193 Ca 0.10 -0.22 0.00 0.00 -0.01 0.00 0.00 66.41 66.28 1xyj h THR 193 Cb 0.59 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 68.64 1xyj h THR 193 CO 0.04 0.00 -0.58 0.29 -0.01 0.00 0.00 175.52 175.26 1xyj n LYS 194 N -2.45 0.75 0.00 0.00 5.02 -0.51 -4.96 118.16 116.01 1xyj n LYS 194 Ca 0.01 -0.59 0.00 0.00 -2.02 0.00 0.00 58.31 55.71 1xyj n LYS 194 Cb 0.19 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.43 0.50 1.42 0.72 0.00 -0.36 -5.06 105.19 103.84 1xyj n GLY 195 Ca 0.08 -0.64 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 1xyj n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xyj n GLU 196 N 0.00 0.32 -3.65 1.61 4.07 -1.11 -4.92 120.64 116.96 1xyj n GLU 196 Ca 0.00 -1.13 -0.05 0.00 -0.06 0.00 0.00 57.16 55.92 1xyj n GLU 196 Cb 0.00 1.12 -0.06 0.00 -0.06 0.00 0.00 31.44 32.44 1xyj n GLU 196 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1xyj s ASN 197 N -1.89 -0.96 -0.48 4.31 3.84 -1.26 -4.63 114.94 113.87 1xyj s ASN 197 Ca 0.11 1.47 -0.21 0.00 0.21 0.00 0.00 52.86 54.45 1xyj s ASN 197 Cb -0.01 1.72 0.04 0.00 -0.55 0.00 0.00 41.25 42.46 1xyj s ASN 197 CO 0.08 -0.23 0.68 -0.36 -2.79 0.00 0.00 177.10 174.48 1xyj s PHE 198 N 2.20 3.02 1.10 0.43 0.40 -1.26 -5.07 117.98 118.80 1xyj s PHE 198 Ca -0.08 -0.21 -0.13 0.00 -0.60 0.00 0.00 56.93 55.91 1xyj s PHE 198 Cb -0.09 -3.52 0.25 0.00 0.51 0.00 0.00 43.02 40.18 1xyj s PHE 198 CO -0.19 -1.00 1.05 0.99 0.70 0.00 0.00 175.22 176.78 1xyj s THR 199 N 2.92 2.06 0.12 0.64 2.01 -1.26 -4.77 115.64 117.35 1xyj s THR 199 Ca 0.21 0.02 -0.24 0.00 0.31 0.00 0.00 61.69 61.99 1xyj s THR 199 Cb -0.16 -2.22 -0.07 0.00 0.01 0.00 0.00 72.50 70.06 1xyj s THR 199 CO 0.17 -0.02 1.67 -0.08 -0.69 0.00 0.00 174.62 175.66 1xyj h GLU 200 N -2.35 -0.26 -0.85 4.92 4.81 -1.98 -1.25 114.58 117.61 1xyj h GLU 200 Ca -0.59 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 58.76 1xyj h GLU 200 Cb 1.33 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.71 1xyj h GLU 200 CO 0.52 -0.17 0.55 1.15 -0.73 0.00 0.00 179.01 180.33 1xyj h THR 201 N -0.27 0.94 0.70 0.32 2.02 -1.99 0.21 112.91 114.85 1xyj h THR 201 Ca 0.05 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1xyj h THR 201 Cb 0.34 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1xyj h THR 201 CO -0.15 0.15 -0.34 -0.78 0.37 0.00 0.00 175.52 174.77 1xyj h ASP 202 N 0.80 -0.80 -0.32 4.18 1.82 -1.74 -2.94 116.42 117.41 1xyj h ASP 202 Ca 0.40 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 57.07 1xyj h ASP 202 Cb 0.46 0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.66 1xyj h ASP 202 CO -0.16 -0.50 0.22 0.24 -1.61 0.00 0.00 179.24 177.42 1xyj h MET 203 N -1.05 0.29 -0.01 0.28 2.86 -0.78 -0.54 114.93 115.98 1xyj h MET 203 Ca -0.10 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1xyj h MET 203 Cb 0.75 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 1xyj h MET 203 CO 0.16 0.19 -0.21 -0.22 1.06 0.00 0.00 176.91 177.89 1xyj h LYS 204 N 0.30 -0.32 -0.08 1.72 1.63 -0.42 0.14 116.57 119.53 1xyj h LYS 204 Ca 0.13 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1xyj h LYS 204 Cb 0.16 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1xyj h LYS 204 CO -0.03 -0.22 -0.05 0.82 -3.45 0.00 0.00 179.45 176.53 1xyj h ILE 205 N -0.34 1.33 0.15 2.00 2.04 -1.35 -2.84 117.51 118.50 1xyj h ILE 205 Ca 0.06 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 64.85 1xyj h ILE 205 Cb 0.42 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 1xyj h ILE 205 CO -0.20 0.30 -0.39 -0.03 0.00 0.00 0.00 178.15 177.83 1xyj h MET 206 N -0.21 -0.62 -0.49 2.37 4.05 -0.61 0.22 114.93 119.64 1xyj h MET 206 Ca 0.02 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 1xyj h MET 206 Cb 0.51 0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.42 1xyj h MET 206 CO 0.01 -0.41 0.25 0.93 0.23 0.00 0.00 176.91 177.93 1xyj h GLU 207 N -0.64 0.69 -0.22 0.39 5.08 -0.89 -1.61 114.58 117.38 1xyj h GLU 207 Ca 0.02 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1xyj h GLU 207 Cb 0.66 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 1xyj h GLU 207 CO -0.21 0.56 -0.17 -0.09 -1.00 0.00 0.00 179.01 178.10 1xyj h ARG 208 N 0.65 -0.16 0.00 2.33 1.12 -1.13 0.57 114.38 117.76 1xyj h ARG 208 Ca 0.17 0.01 -0.19 0.00 -1.11 0.00 0.00 59.98 58.86 1xyj h ARG 208 Cb 0.08 0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.05 1xyj h ARG 208 CO -0.02 -0.11 -0.96 -0.39 -3.11 0.00 0.00 179.97 175.38 1xyj h VAL 209 N -0.17 1.49 0.00 0.20 -1.51 -0.52 -2.97 116.25 112.77 1xyj h VAL 209 Ca 0.13 -3.14 -0.08 0.00 -1.23 0.00 0.00 66.70 62.38 1xyj h VAL 209 Cb 0.36 2.73 -0.01 0.00 -2.13 0.00 0.00 31.29 32.24 1xyj h VAL 209 CO -0.32 0.85 -0.38 0.58 -1.23 0.00 0.00 177.57 177.07 1xyj h VAL 210 N 0.00 1.24 -0.63 7.19 2.07 -0.96 -0.45 116.25 124.71 1xyj h VAL 210 Ca -0.03 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 66.22 1xyj h VAL 210 Cb 1.71 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 33.15 1xyj h VAL 210 CO 0.11 0.37 0.38 -0.08 0.02 0.00 0.00 177.57 178.37 1xyj h GLU 211 N 0.00 0.71 -0.25 1.57 4.81 -0.75 0.18 114.58 120.85 1xyj h GLU 211 Ca -0.00 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1xyj h GLU 211 Cb 0.68 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1xyj h GLU 211 CO 0.05 0.47 -0.04 1.96 -0.73 0.00 0.00 179.01 180.72 1xyj h GLN 212 N 0.73 0.47 0.00 1.92 1.08 -1.03 0.21 115.11 118.49 1xyj h GLN 212 Ca 0.26 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1xyj h GLN 212 Cb 0.06 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1xyj h GLN 212 CO -0.12 0.67 0.00 0.00 -0.95 0.00 0.00 178.83 178.43 1xyj h MET 213 N 0.22 0.00 -0.18 1.46 -0.00 -1.06 -1.47 114.93 113.90 1xyj h MET 213 Ca 0.07 0.00 -0.20 0.00 -0.00 0.00 0.00 59.70 59.57 1xyj h MET 213 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.09 1xyj h MET 213 CO 0.02 0.00 -0.68 0.00 -0.00 0.00 0.00 176.91 176.25 1xyj h VAL 215 N 0.52 1.49 -0.41 0.00 3.04 0.27 -2.89 116.25 118.26 1xyj h VAL 215 Ca -0.02 -1.97 0.07 0.00 -1.01 0.00 0.00 66.70 63.76 1xyj h VAL 215 Cb 1.28 2.65 -0.09 0.00 -2.01 0.00 0.00 31.29 33.12 1xyj h VAL 215 CO 0.14 0.56 -0.46 0.00 -1.01 0.00 0.00 177.57 176.79 1xyj h THR 216 N -0.31 0.08 -0.08 3.17 1.03 -1.46 0.33 112.91 115.68 1xyj h THR 216 Ca -0.05 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.35 1xyj h THR 216 Cb 1.12 0.08 -0.00 0.00 -1.07 0.00 0.00 68.15 68.28 1xyj h THR 216 CO 0.08 0.00 0.05 0.06 -0.01 0.00 0.00 175.52 175.70 1xyj h GLN 217 N -0.34 0.11 0.00 0.00 -0.00 -1.71 0.12 115.11 113.29 1xyj h GLN 217 Ca 0.12 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 1xyj h GLN 217 Cb 0.59 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.05 1xyj h GLN 217 CO -0.58 0.11 0.00 1.88 -0.00 0.00 0.00 178.83 180.24 1xyj h TYR 218 N 0.08 0.00 0.02 0.06 0.05 -0.81 0.14 116.97 116.51 1xyj h TYR 218 Ca 0.03 0.00 -0.39 0.00 0.05 0.00 0.00 58.73 58.42 1xyj h TYR 218 Cb 0.03 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.71 1xyj h TYR 218 CO -0.06 0.00 -2.26 0.94 -1.05 0.00 0.00 178.16 175.73 1xyj n GLN 219 N -2.91 0.64 -0.06 4.88 7.27 0.99 -3.14 117.38 125.06 1xyj n GLN 219 Ca -0.02 0.26 -0.13 0.00 0.07 0.00 0.00 57.00 57.18 1xyj n GLN 219 Cb 0.12 -1.57 -0.07 0.00 2.41 0.00 0.00 30.24 31.13 1xyj n GLN 219 CO 0.00 0.00 0.00 1.57 0.07 0.00 0.00 177.06 178.70 1xyj h LYS 220 N -0.40 0.36 0.00 3.69 2.10 -0.57 -3.14 116.57 118.62 1xyj h LYS 220 Ca -0.56 -0.19 -0.18 0.00 -2.00 0.00 0.00 60.65 57.72 1xyj h LYS 220 Cb 1.77 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 33.08 1xyj h LYS 220 CO -0.17 0.74 -0.84 1.49 -2.00 0.00 0.00 179.45 178.67 1xyj h GLU 221 N -0.00 0.00 0.22 0.07 4.81 -0.94 -2.76 114.58 115.99 1xyj h GLU 221 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1xyj h GLU 221 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1xyj h GLU 221 CO 0.04 0.84 -0.11 0.77 -0.73 0.00 0.00 179.01 179.83 1xyj h SER 222 N 0.00 -0.25 0.00 1.04 0.02 -1.64 0.11 113.55 112.84 1xyj h SER 222 Ca -0.01 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 1xyj h SER 222 Cb 1.62 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 64.21 1xyj h SER 222 CO 0.11 0.02 -0.07 -0.33 -1.14 0.00 0.00 176.83 175.42 1xyj h GLU 223 N -0.53 0.17 0.67 3.45 5.08 -1.55 0.22 114.58 122.09 1xyj h GLU 223 Ca -0.03 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1xyj h GLU 223 Cb 0.39 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1xyj h GLU 223 CO 0.05 0.25 -0.32 0.00 -1.00 0.00 0.00 179.01 177.99 1xyj h ALA 224 N 1.77 -1.23 -0.09 3.43 0.00 -1.44 -3.31 119.26 118.38 1xyj h ALA 224 Ca 0.04 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1xyj h ALA 224 Cb 0.23 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1xyj h ALA 224 CO 0.01 -1.17 0.08 -0.92 0.00 0.00 0.00 179.25 177.25 1xyj h TYR 225 N -0.91 0.00 -0.31 0.00 5.03 0.64 0.15 116.97 121.57 1xyj h TYR 225 Ca -0.09 0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.28 1xyj h TYR 225 Cb 0.69 0.00 -0.08 0.00 1.55 0.00 0.00 36.73 38.89 1xyj h TYR 225 CO 0.08 0.00 -0.33 1.88 -1.32 0.00 0.00 178.16 178.46 1xyj h TYR 226 N 0.00 -0.93 0.00 -3.82 -1.99 -0.72 -3.41 116.97 106.09 1xyj h TYR 226 Ca 0.04 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1xyj h TYR 226 Cb 0.21 0.45 0.00 0.00 2.00 0.00 0.00 36.73 39.39 1xyj h TYR 226 CO 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 178.16 177.77 1xyj n GLN 227 N -5.41 0.00 -1.37 4.88 10.64 -0.81 -4.89 117.38 120.41 1xyj n GLN 227 Ca -0.01 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.84 1xyj n GLN 227 Cb 0.33 -0.43 0.08 0.00 -0.86 0.00 0.00 30.24 29.37 1xyj n GLN 227 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1xyj n ARG 228 N -1.49 2.72 -1.58 2.61 5.12 0.45 -4.96 116.66 119.53 1xyj n ARG 228 Ca 0.00 -3.34 -0.14 0.00 -1.93 0.00 0.00 57.85 52.43 1xyj n ARG 228 Cb 0.00 -2.27 -0.07 0.00 -1.16 0.00 0.00 32.46 28.96 1xyj n ARG 228 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1xyj s ARG 229 N -3.76 1.63 -1.62 5.56 3.52 -0.78 -1.37 118.95 122.14 1xyj s ARG 229 Ca 0.63 0.50 0.00 0.00 -0.13 0.00 0.00 55.73 56.73 1xyj s ARG 229 Cb 0.50 -4.78 0.00 0.00 -1.56 0.00 0.00 34.95 29.10 1xyj s ARG 229 CO 0.00 -4.40 0.00 0.00 -0.81 0.00 0.00 175.30 170.10 1xyj n ALA 230 N 18.50 -0.56 -0.21 6.12 0.00 -1.26 -4.99 120.51 138.11 1xyj n ALA 230 Ca 0.46 0.18 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1xyj n ALA 230 Cb 0.44 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1xyj n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95