#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 0.15 1.55 0.11 -1.26 -5.06 120.40 116.01 1xyj s VAL 122 Ca 0.00 0.04 -0.01 0.00 -2.93 0.00 0.00 61.98 59.08 1xyj s VAL 122 Cb 0.00 -0.18 -0.17 0.00 -1.53 0.00 0.00 36.38 34.50 1xyj s VAL 122 CO 0.00 0.09 1.34 1.23 -3.33 0.00 0.00 175.10 174.43 1xyj h GLY 123 N 6.80 0.34 0.00 6.54 0.00 -2.02 -3.48 103.07 111.25 1xyj h GLY 123 Ca -0.37 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.36 1xyj h GLY 123 CO 0.49 0.53 0.00 0.61 0.00 0.00 0.00 176.54 178.17 1xyj n GLY 124 N 0.91 -1.99 2.81 4.60 0.00 -1.26 -5.13 105.19 105.12 1xyj n GLY 124 Ca -0.05 0.76 -0.02 0.00 0.00 0.00 0.00 46.02 46.71 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 -6.40 -3.51 0.99 4.32 -1.26 -4.87 117.00 106.28 1xyj n LEU 125 Ca 0.00 1.47 -0.40 0.00 -0.02 0.00 0.00 56.01 57.06 1xyj n LEU 125 Cb 0.00 -2.85 -0.02 0.00 -1.62 0.00 0.00 43.42 38.93 1xyj n LEU 125 CO 0.00 -3.13 2.98 0.61 -1.22 0.00 0.00 177.39 176.62 1xyj n GLY 126 N 1.29 4.19 2.72 -0.72 0.00 -1.26 -4.32 105.19 107.09 1xyj n GLY 126 Ca -0.12 -1.50 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 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 3.87 0.05 3.72 -0.02 0.00 -1.26 -5.00 105.19 106.56 1xyj n GLY 127 Ca 0.64 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.16 3.70 0.40 1.61 2.02 -1.26 -4.90 117.35 115.75 1xyj s TYR 128 Ca 0.33 1.59 -0.00 0.00 -0.37 0.00 0.00 57.07 58.62 1xyj s TYR 128 Cb -0.15 -2.98 -0.02 0.00 -0.40 0.00 0.00 41.96 38.41 1xyj s TYR 128 CO 0.41 0.12 0.62 0.00 -1.57 0.00 0.00 175.55 175.13 1xyj s MET 129 N 0.49 3.35 0.07 -0.62 0.23 -0.20 -4.88 119.30 117.73 1xyj s MET 129 Ca 0.45 -0.33 0.02 0.00 -1.03 0.00 0.00 55.69 54.80 1xyj s MET 129 Cb -0.21 -2.60 -0.03 0.00 -1.53 0.00 0.00 34.83 30.46 1xyj s MET 129 CO 0.26 -0.03 -0.08 -1.17 -2.03 0.00 0.00 175.02 171.97 1xyj s LEU 130 N -4.44 2.37 0.00 0.18 0.20 -1.26 -0.61 118.68 115.11 1xyj s LEU 130 Ca 0.44 -0.75 0.00 0.00 0.69 0.00 0.00 54.13 54.51 1xyj s LEU 130 Cb -0.10 -0.15 0.00 0.00 -0.43 0.00 0.00 46.19 45.52 1xyj s LEU 130 CO 0.38 -0.31 0.00 0.61 -0.29 0.00 0.00 176.35 176.74 1xyj n GLY 131 N 0.80 0.00 0.03 7.98 0.00 -1.20 -4.97 105.19 107.83 1xyj n GLY 131 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 1xyj n GLY 131 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xyj h SER 132 N 0.00 -0.04 -0.79 1.61 4.64 -1.87 -3.50 113.55 113.60 1xyj h SER 132 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xyj h SER 132 Cb 0.00 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1xyj h SER 132 CO 0.00 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 1xyj n ALA 133 N -2.20 -0.12 -3.61 5.18 0.00 -1.24 -5.07 120.51 113.46 1xyj n ALA 133 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.22 1xyj n ALA 133 Cb 0.02 -0.14 -0.16 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.99 0.05 0.05 0.00 -1.94 -0.86 -5.02 119.30 109.59 1xyj s MET 134 Ca 0.00 0.21 0.00 0.00 -1.71 0.00 0.00 55.69 54.20 1xyj s MET 134 Cb 0.00 -1.09 -0.03 0.00 2.01 0.00 0.00 34.83 35.71 1xyj s MET 134 CO 0.00 -0.52 -0.04 -1.54 -0.01 0.00 0.00 175.02 172.91 1xyj s SER 135 N 2.22 0.62 -0.86 3.03 1.04 -1.26 -4.48 113.70 114.01 1xyj s SER 135 Ca 0.04 -0.82 -0.04 0.00 0.48 0.00 0.00 55.95 55.60 1xyj s SER 135 Cb -0.14 0.13 -0.00 0.00 0.10 0.00 0.00 66.02 66.11 1xyj s SER 135 CO -0.08 -0.44 0.68 -1.14 0.98 0.00 0.00 173.24 173.24 1xyj n ARG 136 N 0.62 -1.38 -1.26 4.02 0.00 -1.26 -4.99 116.66 112.41 1xyj n ARG 136 Ca -0.17 0.97 -0.35 0.00 -0.00 0.00 0.00 57.85 58.30 1xyj n ARG 136 Cb 0.59 -3.94 0.11 0.00 0.00 0.00 0.00 32.46 29.22 1xyj n ARG 136 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1xyj n PRO 137 N -2.63 0.40 -3.74 -0.14 -0.02 -1.26 -5.03 135.00 122.58 1xyj n PRO 137 Ca -0.16 0.20 -0.25 0.00 -2.02 0.00 0.00 63.50 61.28 1xyj n PRO 137 Cb 0.60 -2.39 -0.17 0.00 -0.02 0.00 0.00 33.50 31.52 1xyj n PRO 137 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1xyj s LEU 138 N -4.75 0.79 0.42 2.45 1.98 -1.26 -5.14 118.68 113.17 1xyj s LEU 138 Ca 0.75 -0.42 0.08 0.00 -2.89 0.00 0.00 54.13 51.64 1xyj s LEU 138 Cb -0.32 -0.48 0.00 0.00 0.66 0.00 0.00 46.19 46.06 1xyj s LEU 138 CO 0.49 -0.26 0.51 -0.63 -1.89 0.00 0.00 176.35 174.58 1xyj s ILE 139 N 1.95 2.87 0.46 6.68 1.01 -1.26 -5.01 121.20 127.90 1xyj s ILE 139 Ca 0.02 -1.11 0.17 0.00 0.00 0.00 0.00 60.65 59.73 1xyj s ILE 139 Cb -0.15 -2.99 0.34 0.00 0.01 0.00 0.00 42.46 39.68 1xyj s ILE 139 CO -0.07 0.00 1.99 1.12 0.00 0.00 0.00 174.94 177.99 1xyj h HIS 140 N 0.76 0.31 -6.88 3.97 2.07 -2.03 -3.46 115.15 109.89 1xyj h HIS 140 Ca -0.40 0.01 -0.50 0.00 -2.85 0.00 0.00 60.37 56.63 1xyj h HIS 140 Cb 1.28 -0.10 -0.09 0.00 2.57 0.00 0.00 27.41 31.06 1xyj h HIS 140 CO 0.44 0.14 -0.80 1.19 -3.07 0.00 0.00 177.93 175.83 1xyj n PHE 141 N -4.46 -1.06 1.16 6.12 3.01 -1.26 -4.78 117.46 116.20 1xyj n PHE 141 Ca 0.09 0.26 0.09 0.00 1.01 0.00 0.00 57.45 58.90 1xyj n PHE 141 Cb 0.41 -2.24 0.53 0.00 -0.01 0.00 0.00 39.48 38.17 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 -2.08 -0.58 3.72 1.37 0.00 -1.26 -4.62 105.19 101.74 1xyj n GLY 142 Ca -0.18 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.98 3.08 0.04 1.61 2.47 -1.26 -5.06 114.94 113.84 1xyj s ASN 143 Ca 0.27 1.13 -0.01 0.00 0.42 0.00 0.00 52.86 54.67 1xyj s ASN 143 Cb 0.12 -1.77 -0.00 0.00 -1.45 0.00 0.00 41.25 38.15 1xyj s ASN 143 CO 0.21 -2.84 -0.02 0.47 -3.72 0.00 0.00 177.10 171.20 1xyj n ASP 144 N -3.98 0.62 0.05 -4.21 8.00 -1.26 -4.51 116.55 111.27 1xyj n ASP 144 Ca 0.06 0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.52 1xyj n ASP 144 Cb 0.58 -0.22 -0.05 0.00 -0.02 0.00 0.00 41.12 41.41 1xyj n ASP 144 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1xyj h TYR 145 N -0.05 -0.88 0.28 1.24 3.20 -1.98 0.17 116.97 118.96 1xyj h TYR 145 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1xyj h TYR 145 Cb 0.05 0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 1xyj h TYR 145 CO -0.02 -0.41 -0.17 0.93 -1.64 0.00 0.00 178.16 176.84 1xyj h GLU 146 N -0.46 -0.42 -0.01 1.82 5.08 -1.99 -2.30 114.58 116.29 1xyj h GLU 146 Ca 0.06 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1xyj h GLU 146 Cb 0.56 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1xyj h GLU 146 CO -0.27 -0.28 -0.25 0.22 -1.00 0.00 0.00 179.01 177.42 1xyj h ASP 147 N -0.44 -0.78 -0.77 1.42 3.58 -1.73 -2.18 116.42 115.53 1xyj h ASP 147 Ca -0.03 0.09 -0.05 0.00 0.42 0.00 0.00 57.03 57.46 1xyj h ASP 147 Cb 0.37 0.30 -0.03 0.00 1.72 0.00 0.00 39.33 41.68 1xyj h ASP 147 CO 0.03 -0.24 0.27 -0.09 -2.88 0.00 0.00 179.24 176.33 1xyj h ARG 148 N -0.30 1.17 -0.65 0.28 2.43 -0.99 0.18 114.38 116.49 1xyj h ARG 148 Ca 0.01 -0.23 0.06 0.00 -0.81 0.00 0.00 59.98 59.01 1xyj h ARG 148 Cb 0.33 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 1xyj h ARG 148 CO -0.18 0.97 0.43 -0.92 -1.51 0.00 0.00 179.97 178.76 1xyj h TYR 149 N 1.12 0.67 0.03 2.20 3.20 -1.40 -2.58 116.97 120.21 1xyj h TYR 149 Ca 0.25 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 1xyj h TYR 149 Cb 0.26 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1xyj h TYR 149 CO 0.02 0.36 -0.30 1.88 -1.64 0.00 0.00 178.16 178.48 1xyj h TYR 150 N 0.66 0.11 -0.93 -3.82 -1.99 -0.57 -3.38 116.97 107.06 1xyj h TYR 150 Ca 0.28 -0.08 0.27 0.00 2.00 0.00 0.00 58.73 61.20 1xyj h TYR 150 Cb 0.26 -0.00 -0.16 0.00 2.00 0.00 0.00 36.73 38.83 1xyj h TYR 150 CO -0.00 1.12 0.24 0.00 -0.00 0.00 0.00 178.16 179.52 1xyj h ARG 151 N -0.87 0.14 0.68 4.88 3.08 -0.29 0.15 114.38 122.14 1xyj h ARG 151 Ca -0.07 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1xyj h ARG 151 Cb 1.16 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 31.19 1xyj h ARG 151 CO 0.01 0.09 -0.33 0.93 -1.07 0.00 0.00 179.97 179.60 1xyj h GLU 152 N 0.14 -0.88 0.00 0.04 5.08 -1.73 -3.10 114.58 114.13 1xyj h GLU 152 Ca 0.61 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 59.03 1xyj h GLU 152 Cb 1.31 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.76 1xyj h GLU 152 CO -0.73 -0.59 0.00 0.09 -1.00 0.00 0.00 179.01 176.78 1xyj n ASN 153 N -4.87 0.00 0.00 1.42 3.02 0.25 -2.97 115.26 112.11 1xyj n ASN 153 Ca -0.11 -0.02 0.09 0.00 -0.03 0.00 0.00 54.58 54.50 1xyj n ASN 153 Cb 0.36 0.00 0.47 0.00 -0.61 0.00 0.00 39.78 40.00 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 -0.66 0.39 0.00 3.52 2.81 0.25 -3.64 117.12 119.79 1xyj n MET 154 Ca 0.00 0.06 0.13 0.00 -1.81 0.00 0.00 57.70 56.09 1xyj n MET 154 Cb 0.00 -1.50 0.79 0.00 -0.71 0.00 0.00 33.22 31.80 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 -1.14 0.00 -1.34 2.03 0.18 -1.16 -3.65 117.16 112.07 1xyj n TYR 155 Ca 0.11 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.93 1xyj n TYR 155 Cb 0.10 0.00 0.20 0.00 -0.38 0.00 0.00 39.34 39.26 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 -0.93 1.80 -2.77 -3.48 -4.01 -1.24 -5.07 116.66 100.97 1xyj n ARG 156 Ca 0.20 -3.03 -0.33 0.00 -1.04 0.00 0.00 57.85 53.65 1xyj n ARG 156 Cb 0.09 -1.69 -0.07 0.00 -3.04 0.00 0.00 32.46 27.76 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 -3.10 3.31 0.71 2.89 1.51 -1.24 -5.04 117.35 116.39 1xyj s TYR 157 Ca 0.39 1.60 -0.13 0.00 -1.01 0.00 0.00 57.07 57.92 1xyj s TYR 157 Cb 0.36 -2.85 0.02 0.00 -0.11 0.00 0.00 41.96 39.38 1xyj s TYR 157 CO -0.00 -0.16 1.10 -1.25 -1.11 0.00 0.00 175.55 174.13 1xyj s PRO 158 N -3.27 2.58 0.27 -1.71 0.04 -1.26 -4.89 135.00 126.77 1xyj s PRO 158 Ca 0.62 1.28 0.03 0.00 0.04 0.00 0.00 61.00 62.96 1xyj s PRO 158 Cb -0.09 -1.93 0.39 0.00 0.04 0.00 0.00 34.50 32.91 1xyj s PRO 158 CO 0.15 -1.40 1.70 -0.91 0.04 0.00 0.00 177.00 176.57 1xyj h ASN 159 N -0.48 0.46 -3.10 6.66 4.21 -1.96 -3.41 115.58 117.96 1xyj h ASN 159 Ca -0.45 -0.17 -0.16 0.00 1.21 0.00 0.00 56.30 56.73 1xyj h ASN 159 Cb 1.24 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 38.28 1xyj h ASN 159 CO 0.53 0.74 -0.03 0.00 -1.29 0.00 0.00 177.43 177.39 1xyj n GLN 160 N -4.09 0.59 -4.15 0.81 6.02 -1.26 -2.03 117.38 113.27 1xyj n GLN 160 Ca -0.01 -1.92 -0.16 0.00 -0.01 0.00 0.00 57.00 54.89 1xyj n GLN 160 Cb 0.43 1.97 -0.12 0.00 1.02 0.00 0.00 30.24 33.55 1xyj n GLN 160 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1xyj s VAL 161 N -2.62 0.96 -0.20 5.09 -7.23 -1.26 -4.97 120.40 110.16 1xyj s VAL 161 Ca 0.19 -1.32 -0.05 0.00 -1.81 0.00 0.00 61.98 58.99 1xyj s VAL 161 Cb -0.01 -1.02 -0.02 0.00 0.56 0.00 0.00 36.38 35.88 1xyj s VAL 161 CO 0.13 -0.32 -0.00 -0.31 -0.31 0.00 0.00 175.10 174.29 1xyj s TYR 162 N -1.51 3.04 0.15 2.82 2.02 -1.26 -3.23 117.35 119.37 1xyj s TYR 162 Ca -0.02 -0.47 -0.15 0.00 -0.37 0.00 0.00 57.07 56.06 1xyj s TYR 162 Cb -0.09 -2.08 0.03 0.00 -0.40 0.00 0.00 41.96 39.42 1xyj s TYR 162 CO 0.01 -0.24 0.41 1.52 -1.57 0.00 0.00 175.55 175.69 1xyj s TYR 163 N 0.98 -0.11 0.32 2.71 1.13 0.22 -4.27 117.35 118.33 1xyj s TYR 163 Ca 0.01 -0.22 -0.27 0.00 -1.41 0.00 0.00 57.07 55.19 1xyj s TYR 163 Cb -0.14 0.25 -0.10 0.00 -1.10 0.00 0.00 41.96 40.87 1xyj s TYR 163 CO 0.02 -0.75 0.98 1.03 -2.51 0.00 0.00 175.55 174.32 1xyj s ARG 164 N -3.84 4.55 1.01 -3.49 1.81 -1.26 -1.03 118.95 116.70 1xyj s ARG 164 Ca 0.06 1.44 -0.11 0.00 -1.72 0.00 0.00 55.73 55.40 1xyj s ARG 164 Cb 0.01 -2.87 0.20 0.00 -0.45 0.00 0.00 34.95 31.85 1xyj s ARG 164 CO -0.09 0.23 1.08 -1.25 -0.68 0.00 0.00 175.30 174.60 1xyj s PRO 165 N -1.94 0.30 0.89 3.54 0.04 -1.26 -4.98 135.00 131.58 1xyj s PRO 165 Ca 0.50 1.10 -0.15 0.00 0.04 0.00 0.00 61.00 62.48 1xyj s PRO 165 Cb -0.22 -1.68 0.22 0.00 0.04 0.00 0.00 34.50 32.87 1xyj s PRO 165 CO 0.28 -2.98 0.75 1.33 0.04 0.00 0.00 177.00 176.42 1xyj n VAL 166 N -4.43 0.00 0.00 -0.36 0.24 -1.26 -4.38 118.33 108.14 1xyj n VAL 166 Ca 0.07 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1xyj n VAL 166 Cb 0.54 -1.11 0.00 0.00 -1.47 0.00 0.00 33.84 31.80 1xyj n VAL 166 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1xyj n ASP 167 N -4.40 0.00 -3.28 -1.34 8.00 -1.26 -4.74 116.55 109.53 1xyj n ASP 167 Ca 0.11 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.23 1xyj n ASP 167 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.49 1xyj n ASP 167 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1xyj n GLN 168 N 0.00 4.01 -1.52 -1.24 7.27 -1.26 -4.95 117.38 119.68 1xyj n GLN 168 Ca 0.00 -2.81 -0.54 0.00 0.07 0.00 0.00 57.00 53.72 1xyj n GLN 168 Cb 0.00 -2.63 -0.06 0.00 2.41 0.00 0.00 30.24 29.96 1xyj n GLN 168 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 1xyj n TYR 169 N 2.38 0.80 0.00 3.69 4.11 -1.26 -4.93 117.16 121.95 1xyj n TYR 169 Ca 0.67 0.88 0.00 0.00 -0.00 0.00 0.00 57.90 59.45 1xyj n TYR 169 Cb 0.29 -2.16 0.00 0.00 -0.00 0.00 0.00 39.34 37.47 1xyj n TYR 169 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1xyj n SER 170 N 1.89 0.42 -3.28 9.48 2.88 -1.26 -5.15 113.62 118.60 1xyj n SER 170 Ca 0.18 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.65 1xyj n SER 170 Cb 0.16 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.63 1xyj n SER 170 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1xyj s ASN 171 N -3.87 -0.08 0.00 -3.46 2.20 -1.26 -5.09 114.94 103.37 1xyj s ASN 171 Ca 0.00 -0.91 0.00 0.00 -0.94 0.00 0.00 52.86 51.01 1xyj s ASN 171 Cb 0.00 0.77 0.00 0.00 -2.00 0.00 0.00 41.25 40.02 1xyj s ASN 171 CO 0.00 -1.50 0.00 0.00 -2.94 0.00 0.00 177.10 172.66 1xyj n GLN 172 N -0.52 0.00 0.19 3.55 -0.00 -1.26 -4.44 117.38 114.90 1xyj n GLN 172 Ca -0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 57.00 56.80 1xyj n GLN 172 Cb 0.60 -0.49 -0.08 0.00 -0.00 0.00 0.00 30.24 30.27 1xyj n GLN 172 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1xyj h ASN 173 N 0.00 -0.43 1.06 2.61 -1.24 -2.02 -3.17 115.58 112.39 1xyj h ASN 173 Ca 0.00 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 56.87 1xyj h ASN 173 Cb 0.71 0.11 -0.00 0.00 0.73 0.00 0.00 38.32 39.88 1xyj h ASN 173 CO 0.00 -0.07 -0.03 0.78 -1.29 0.00 0.00 177.43 176.82 1xyj h ASN 174 N -0.84 0.00 0.35 1.15 4.21 -2.00 -1.80 115.58 116.65 1xyj h ASN 174 Ca -0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.46 1xyj h ASN 174 Cb 0.54 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 1xyj h ASN 174 CO 0.09 0.03 0.00 0.15 -1.29 0.00 0.00 177.43 176.41 1xyj h PHE 175 N 0.00 0.00 0.49 1.19 3.57 -1.76 0.17 116.94 120.59 1xyj h PHE 175 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1xyj h PHE 175 Cb 0.57 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1xyj h PHE 175 CO 0.00 0.00 -0.23 0.28 -2.23 0.00 0.00 178.31 176.13 1xyj h VAL 176 N 0.00 0.28 0.00 1.41 2.07 -1.39 -2.75 116.25 115.87 1xyj h VAL 176 Ca 0.00 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1xyj h VAL 176 Cb 0.17 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1xyj h VAL 176 CO 0.00 0.05 -0.03 -0.74 0.02 0.00 0.00 177.57 176.87 1xyj h HIS 177 N -1.05 0.00 -0.01 1.57 -0.00 -1.43 0.27 115.15 114.50 1xyj h HIS 177 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 1xyj h HIS 177 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.99 1xyj h HIS 177 CO 0.01 0.03 -0.04 -0.25 -0.00 0.00 0.00 177.93 177.68 1xyj n ASP 178 N -3.23 0.82 0.00 3.26 8.00 0.49 -3.67 116.55 122.22 1xyj n ASP 178 Ca -0.02 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.37 1xyj n ASP 178 Cb 0.18 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 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 0.36 -0.82 0.00 2.07 -0.72 -1.62 116.25 115.53 1xyj h VAL 180 Ca 0.00 -0.69 0.16 0.00 0.82 0.00 0.00 66.70 66.99 1xyj h VAL 180 Cb 0.62 0.57 -0.10 0.00 -1.52 0.00 0.00 31.29 30.86 1xyj h VAL 180 CO 0.00 0.08 0.36 -1.13 0.02 0.00 0.00 177.57 176.90 1xyj h ASN 181 N -1.01 0.36 0.34 0.57 -1.24 -1.70 0.21 115.58 113.12 1xyj h ASN 181 Ca -0.05 0.12 -0.20 0.00 0.71 0.00 0.00 56.30 56.87 1xyj h ASN 181 Cb 0.51 0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.63 1xyj h ASN 181 CO 0.08 0.11 -0.84 -0.29 -1.29 0.00 0.00 177.43 175.21 1xyj h ILE 182 N 0.49 1.41 -0.42 2.57 6.09 -1.75 0.14 117.51 126.02 1xyj h ILE 182 Ca 0.47 -2.34 0.00 0.00 -1.37 0.00 0.00 64.86 61.62 1xyj h ILE 182 Cb 0.75 2.29 -0.02 0.00 0.47 0.00 0.00 36.82 40.31 1xyj h ILE 182 CO -0.43 0.70 0.28 0.74 -3.07 0.00 0.00 178.15 176.37 1xyj h THR 183 N 0.23 1.11 0.02 2.19 2.02 -0.14 -2.96 112.91 115.38 1xyj h THR 183 Ca -0.05 -0.20 -0.22 0.00 0.77 0.00 0.00 66.41 66.70 1xyj h THR 183 Cb 1.45 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1xyj h THR 183 CO 0.14 0.11 -1.09 -0.37 0.37 0.00 0.00 175.52 174.68 1xyj h VAL 184 N 0.57 1.62 -0.46 3.16 -1.51 -0.40 -2.79 116.25 116.44 1xyj h VAL 184 Ca 0.15 -3.33 0.05 0.00 -1.23 0.00 0.00 66.70 62.35 1xyj h VAL 184 Cb -0.06 2.83 -0.08 0.00 -2.13 0.00 0.00 31.29 31.84 1xyj h VAL 184 CO -0.03 0.93 -0.53 0.03 -1.23 0.00 0.00 177.57 176.74 1xyj h ARG 185 N 0.01 -0.31 -0.71 5.19 -0.00 -1.01 0.41 114.38 117.95 1xyj h ARG 185 Ca -0.05 0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 1xyj h ARG 185 Cb 1.81 0.07 0.00 0.00 0.00 0.00 0.00 29.97 31.86 1xyj h ARG 185 CO 0.13 -0.21 0.00 0.94 0.00 0.00 0.00 179.97 180.83 1xyj n GLN 186 N -5.21 0.68 0.00 0.04 7.27 -1.05 -1.21 117.38 117.90 1xyj n GLN 186 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.04 1xyj n GLN 186 Cb 0.31 -1.33 0.00 0.00 2.41 0.00 0.00 30.24 31.63 1xyj n GLN 186 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71 1xyj n HIS 187 N 0.19 0.00 -0.07 3.69 -0.00 -0.73 -4.72 115.22 113.58 1xyj n HIS 187 Ca 0.00 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.05 1xyj n HIS 187 Cb 0.18 0.06 -0.12 0.00 -0.12 0.00 0.00 29.99 29.99 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 1.62 -0.97 3.57 1.03 -0.51 -2.37 112.91 115.28 1xyj h THR 188 Ca 0.00 -2.22 0.01 0.00 -0.01 0.00 0.00 66.41 64.19 1xyj h THR 188 Cb 0.60 3.06 -0.05 0.00 -1.07 0.00 0.00 68.15 70.70 1xyj h THR 188 CO 0.00 0.55 0.64 0.58 -0.01 0.00 0.00 175.52 177.28 1xyj h VAL 189 N -1.00 1.25 -0.07 0.00 2.07 -1.37 0.32 116.25 117.46 1xyj h VAL 189 Ca -0.00 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.07 1xyj h VAL 189 Cb 0.90 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1xyj h VAL 189 CO -0.00 0.25 -0.06 0.74 0.02 0.00 0.00 177.57 178.51 1xyj h THR 190 N 1.32 0.82 0.01 2.57 2.02 -1.70 -0.90 112.91 117.05 1xyj h THR 190 Ca 0.36 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 67.29 1xyj h THR 190 Cb -0.14 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 1xyj h THR 190 CO -0.08 0.00 -1.28 0.74 0.37 0.00 0.00 175.52 175.28 1xyj h THR 191 N -0.08 1.39 -0.28 3.16 2.02 -0.81 -2.81 112.91 115.50 1xyj h THR 191 Ca 0.05 -3.14 -0.15 0.00 0.77 0.00 0.00 66.41 63.95 1xyj h THR 191 Cb 0.15 2.71 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 1xyj h THR 191 CO -0.12 0.81 -0.42 0.74 0.37 0.00 0.00 175.52 176.90 1xyj h THR 192 N 0.01 1.29 -0.83 3.16 2.02 -0.30 -0.99 112.91 117.27 1xyj h THR 192 Ca -0.12 -1.59 -0.03 0.00 0.77 0.00 0.00 66.41 65.44 1xyj h THR 192 Cb 1.87 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 69.77 1xyj h THR 192 CO 0.12 0.51 0.42 0.74 0.37 0.00 0.00 175.52 177.68 1xyj h THR 193 N 0.56 1.25 0.00 3.16 2.02 -1.18 -2.05 112.91 116.68 1xyj h THR 193 Ca 0.04 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1xyj h THR 193 Cb 0.95 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1xyj h THR 193 CO 0.09 0.29 0.00 0.29 0.37 0.00 0.00 175.52 176.56 1xyj n LYS 194 N -4.32 0.22 0.00 6.66 5.02 -0.89 -4.90 118.16 119.96 1xyj n LYS 194 Ca 0.08 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1xyj n LYS 194 Cb 0.13 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 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 0.64 0.88 3.53 0.72 0.00 -0.43 -5.09 105.19 105.46 1xyj n GLY 195 Ca 0.04 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.21 1.79 -0.26 1.61 2.56 -1.03 -4.88 118.70 118.28 1xyj s GLU 196 Ca 0.00 -1.56 -0.02 0.00 0.00 0.00 0.00 54.97 53.39 1xyj s GLU 196 Cb 0.00 0.46 0.12 0.00 2.00 0.00 0.00 34.13 36.71 1xyj s GLU 196 CO 0.00 -0.75 0.27 1.21 -0.56 0.00 0.00 175.26 175.43 1xyj s ASN 197 N -3.15 1.57 -0.50 -1.70 2.47 -1.26 -4.48 114.94 107.89 1xyj s ASN 197 Ca 0.27 -0.52 -0.28 0.00 0.42 0.00 0.00 52.86 52.75 1xyj s ASN 197 Cb -0.01 0.46 0.01 0.00 -1.45 0.00 0.00 41.25 40.27 1xyj s ASN 197 CO 0.15 -0.36 1.41 -0.36 -3.72 0.00 0.00 177.10 174.22 1xyj s PHE 198 N 2.35 2.34 1.14 0.43 0.40 -1.26 -5.02 117.98 118.36 1xyj s PHE 198 Ca 0.09 0.57 -0.18 0.00 -0.60 0.00 0.00 56.93 56.80 1xyj s PHE 198 Cb -0.15 -4.36 0.26 0.00 0.51 0.00 0.00 43.02 39.29 1xyj s PHE 198 CO -0.24 -1.96 1.17 0.99 0.70 0.00 0.00 175.22 175.88 1xyj s THR 199 N 5.82 1.71 0.09 0.64 2.01 -1.26 -4.74 115.64 119.89 1xyj s THR 199 Ca 0.56 0.00 -0.25 0.00 0.31 0.00 0.00 61.69 62.31 1xyj s THR 199 Cb -0.12 -2.63 -0.15 0.00 0.01 0.00 0.00 72.50 69.61 1xyj s THR 199 CO 0.28 0.00 1.72 -0.08 -0.69 0.00 0.00 174.62 175.85 1xyj h GLU 200 N -2.33 -0.15 0.00 4.92 4.81 -1.99 -0.25 114.58 119.60 1xyj h GLU 200 Ca -0.45 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 1xyj h GLU 200 Cb 1.28 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.69 1xyj h GLU 200 CO 0.35 -0.10 -0.05 1.15 -0.73 0.00 0.00 179.01 179.63 1xyj h THR 201 N -0.15 0.15 0.15 0.32 2.02 -1.99 -0.04 112.91 113.36 1xyj h THR 201 Ca -0.01 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 1xyj h THR 201 Cb 0.12 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1xyj h THR 201 CO 0.02 0.05 -0.07 0.44 0.37 0.00 0.00 175.52 176.32 1xyj h ASP 202 N 0.00 -0.17 -0.82 4.18 3.32 -1.76 -3.30 116.42 117.88 1xyj h ASP 202 Ca -0.00 -0.37 0.07 0.00 0.02 0.00 0.00 57.03 56.75 1xyj h ASP 202 Cb 0.46 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.00 1xyj h ASP 202 CO 0.01 0.35 0.53 0.24 -1.72 0.00 0.00 179.24 178.65 1xyj h MET 203 N -0.76 0.85 -0.22 3.56 2.86 -0.50 -2.06 114.93 118.67 1xyj h MET 203 Ca -0.02 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1xyj h MET 203 Cb 0.53 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 1xyj h MET 203 CO 0.03 0.57 -0.10 0.87 1.06 0.00 0.00 176.91 179.34 1xyj h LYS 204 N 0.88 -0.06 -0.04 1.72 1.57 -1.11 0.12 116.57 119.64 1xyj h LYS 204 Ca 0.36 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.13 1xyj h LYS 204 Cb 0.25 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1xyj h LYS 204 CO -0.13 -0.04 0.01 0.82 -0.57 0.00 0.00 179.45 179.54 1xyj h ILE 205 N -0.07 1.21 -0.02 1.86 2.04 -1.48 -1.84 117.51 119.21 1xyj h ILE 205 Ca 0.12 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.38 1xyj h ILE 205 Cb 0.24 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 1xyj h ILE 205 CO -0.27 0.17 -0.30 0.24 0.00 0.00 0.00 178.15 178.00 1xyj h MET 206 N -0.17 -0.42 -0.15 2.37 2.86 -1.01 0.12 114.93 118.53 1xyj h MET 206 Ca 0.01 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1xyj h MET 206 Cb 0.27 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1xyj h MET 206 CO 0.00 -0.28 0.08 0.93 1.06 0.00 0.00 176.91 178.70 1xyj h GLU 207 N -0.43 0.21 -0.74 1.72 5.08 -0.84 -1.38 114.58 118.19 1xyj h GLU 207 Ca 0.07 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1xyj h GLU 207 Cb 0.53 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1xyj h GLU 207 CO -0.27 0.23 0.49 -0.09 -1.00 0.00 0.00 179.01 178.37 1xyj h ARG 208 N 0.13 0.83 0.08 2.33 1.12 -0.90 0.24 114.38 118.22 1xyj h ARG 208 Ca 0.05 -0.05 -0.30 0.00 -1.11 0.00 0.00 59.98 58.58 1xyj h ARG 208 Cb 0.08 -0.19 -0.02 0.00 -0.01 0.00 0.00 29.97 29.84 1xyj h ARG 208 CO -0.01 0.55 -1.53 -0.24 -3.11 0.00 0.00 179.97 175.63 1xyj h VAL 209 N 0.85 1.13 -0.60 0.20 3.04 -0.69 -3.11 116.25 117.08 1xyj h VAL 209 Ca 0.30 -2.82 -0.03 0.00 -1.01 0.00 0.00 66.70 63.14 1xyj h VAL 209 Cb 0.13 2.69 -0.03 0.00 -2.01 0.00 0.00 31.29 32.08 1xyj h VAL 209 CO -0.09 0.78 0.26 0.58 -1.01 0.00 0.00 177.57 178.09 1xyj h VAL 210 N 0.05 1.21 0.03 1.51 2.07 -0.86 -2.65 116.25 117.60 1xyj h VAL 210 Ca -0.23 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 66.67 1xyj h VAL 210 Cb 1.99 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 1xyj h VAL 210 CO 0.14 0.26 -0.40 -0.33 0.02 0.00 0.00 177.57 177.26 1xyj h GLU 211 N 0.86 -0.50 -0.51 1.57 5.08 -0.55 0.44 114.58 120.96 1xyj h GLU 211 Ca 0.21 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.70 1xyj h GLU 211 Cb 0.14 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.40 1xyj h GLU 211 CO -0.02 -0.33 -0.18 1.96 -1.00 0.00 0.00 179.01 179.44 1xyj h GLN 212 N -0.52 -0.05 0.00 2.33 1.08 -1.42 0.37 115.11 116.90 1xyj h GLN 212 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1xyj h GLN 212 Cb 0.55 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1xyj h GLN 212 CO -0.25 -0.04 0.00 0.00 -0.95 0.00 0.00 178.83 177.59 1xyj h MET 213 N -0.06 0.00 0.00 1.46 -0.00 -1.33 -2.12 114.93 112.89 1xyj h MET 213 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.94 1xyj h MET 213 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.03 1xyj h MET 213 CO -0.56 0.00 -0.66 0.00 -0.00 0.00 0.00 176.91 175.69 1xyj h VAL 215 N 0.00 1.38 -0.53 0.00 2.07 -0.09 -3.15 116.25 115.93 1xyj h VAL 215 Ca 0.00 -2.38 -0.03 0.00 0.82 0.00 0.00 66.70 65.12 1xyj h VAL 215 Cb 0.56 2.97 -0.02 0.00 -1.52 0.00 0.00 31.29 33.28 1xyj h VAL 215 CO 0.00 0.61 0.23 0.00 0.02 0.00 0.00 177.57 178.43 1xyj h THR 216 N -0.67 1.21 -0.66 2.57 1.03 -1.53 0.17 112.91 115.03 1xyj h THR 216 Ca -0.17 -0.62 0.07 0.00 -0.01 0.00 0.00 66.41 65.67 1xyj h THR 216 Cb 1.40 0.63 -0.04 0.00 -1.07 0.00 0.00 68.15 69.07 1xyj h THR 216 CO 0.02 0.24 0.43 0.06 -0.01 0.00 0.00 175.52 176.26 1xyj h GLN 217 N 0.72 0.63 -0.28 0.00 -0.00 -1.74 0.85 115.11 115.28 1xyj h GLN 217 Ca 0.18 -0.04 -0.13 0.00 -0.00 0.00 0.00 58.65 58.66 1xyj h GLN 217 Cb 0.16 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.48 27.49 1xyj h GLN 217 CO -0.02 0.41 -0.37 -0.92 -0.00 0.00 0.00 178.83 177.94 1xyj h TYR 218 N 0.65 0.75 0.00 0.06 3.20 -0.66 -0.44 116.97 120.53 1xyj h TYR 218 Ca 0.28 -0.21 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1xyj h TYR 218 Cb 0.29 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1xyj h TYR 218 CO -0.00 0.92 -0.00 -0.56 -1.64 0.00 0.00 178.16 176.87 1xyj h GLN 219 N 0.53 -0.00 0.00 1.82 3.07 -0.99 -2.99 115.11 116.55 1xyj h GLN 219 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.79 1xyj h GLN 219 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.44 1xyj h GLN 219 CO 0.08 0.91 0.00 1.57 0.09 0.00 0.00 178.83 181.48 1xyj h LYS 220 N -0.92 0.00 0.03 0.06 5.09 -0.77 0.23 116.57 120.28 1xyj h LYS 220 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 60.65 60.70 1xyj h LYS 220 Cb 0.91 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.25 1xyj h LYS 220 CO 0.00 0.00 -0.19 1.49 -2.09 0.00 0.00 179.45 178.66 1xyj h GLU 221 N 0.00 0.07 -0.52 0.07 4.81 -1.24 -3.18 114.58 114.60 1xyj h GLU 221 Ca 0.00 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.03 1xyj h GLU 221 Cb 0.93 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 1xyj h GLU 221 CO 0.00 1.03 -0.01 0.77 -0.73 0.00 0.00 179.01 180.07 1xyj h SER 222 N -0.82 0.85 -0.27 1.04 0.02 -1.36 -0.62 113.55 112.39 1xyj h SER 222 Ca -0.03 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.61 1xyj h SER 222 Cb 1.12 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 1xyj h SER 222 CO 0.04 0.92 -0.12 -0.33 -1.14 0.00 0.00 176.83 176.20 1xyj h GLU 223 N 0.81 0.69 -0.41 3.45 5.08 -0.70 0.28 114.58 123.79 1xyj h GLU 223 Ca 0.15 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1xyj h GLU 223 Cb 0.50 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1xyj h GLU 223 CO 0.02 0.79 0.18 0.00 -1.00 0.00 0.00 179.01 179.00 1xyj h ALA 224 N 1.24 0.53 -0.48 3.43 0.00 -1.49 -0.79 119.26 121.70 1xyj h ALA 224 Ca 0.11 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1xyj h ALA 224 Cb 0.57 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1xyj h ALA 224 CO 0.04 0.11 -0.11 1.88 0.00 0.00 0.00 179.25 181.16 1xyj h TYR 225 N 0.51 0.98 0.37 0.00 0.05 -0.31 -0.91 116.97 117.66 1xyj h TYR 225 Ca 0.14 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 1xyj h TYR 225 Cb 0.16 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.65 1xyj h TYR 225 CO -0.01 0.94 -0.18 1.88 -1.05 0.00 0.00 178.16 179.74 1xyj h TYR 226 N 0.79 -0.46 -3.89 4.88 0.05 -0.41 -3.46 116.97 114.46 1xyj h TYR 226 Ca 0.13 -0.01 -0.13 0.00 0.05 0.00 0.00 58.73 58.77 1xyj h TYR 226 Cb 0.63 0.15 -0.17 0.00 1.01 0.00 0.00 36.73 38.35 1xyj h TYR 226 CO 0.04 -0.25 -0.56 -0.65 -1.05 0.00 0.00 178.16 175.68 1xyj s GLN 227 N -5.88 0.57 0.00 4.88 -0.21 -0.31 -4.96 119.66 113.74 1xyj s GLN 227 Ca -0.15 -0.82 0.00 0.00 0.02 0.00 0.00 55.36 54.41 1xyj s GLN 227 Cb 0.04 0.22 0.00 0.00 1.00 0.00 0.00 33.01 34.27 1xyj s GLN 227 CO 0.62 -0.13 0.00 0.54 -2.12 0.00 0.00 175.29 174.20 1xyj n ARG 228 N 0.73 0.00 -1.63 2.91 1.74 -1.26 -3.83 116.66 115.31 1xyj n ARG 228 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1xyj n ARG 228 Cb 0.59 -0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.02 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 0.00 -4.46 0.00 5.56 0.63 -0.36 -4.68 116.66 113.36 1xyj n ARG 229 Ca 0.00 3.40 0.00 0.00 -0.92 0.00 0.00 57.85 60.33 1xyj n ARG 229 Cb 0.00 -4.06 0.00 0.00 0.45 0.00 0.00 32.46 28.85 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 -1.91 0.00 -0.02 5.13 0.00 -1.26 -5.03 120.51 117.41 1xyj n ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xyj n ALA 230 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1xyj n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93