#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 0.05 3.34 0.11 -1.26 -5.04 120.40 117.61 1xyj s VAL 122 Ca 0.00 -0.68 -0.34 0.00 -2.93 0.00 0.00 61.98 58.03 1xyj s VAL 122 Cb 0.00 -0.95 -0.19 0.00 -1.53 0.00 0.00 36.38 33.71 1xyj s VAL 122 CO 0.00 -0.62 1.43 1.23 -3.33 0.00 0.00 175.10 173.81 1xyj h GLY 123 N 8.38 -1.29 0.11 6.54 0.00 -2.09 -3.39 103.07 111.34 1xyj h GLY 123 Ca -0.18 0.48 -0.27 0.00 0.00 0.00 0.00 47.33 47.36 1xyj h GLY 123 CO 0.41 -0.47 -2.21 0.61 0.00 0.00 0.00 176.54 174.88 1xyj n GLY 124 N -1.39 -1.01 2.76 4.60 0.00 -1.26 -4.72 105.19 104.16 1xyj n GLY 124 Ca -0.15 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.66 6.50 0.10 0.99 4.32 -1.26 -4.84 117.00 120.15 1xyj n LEU 125 Ca -0.24 -5.25 0.19 0.00 -0.02 0.00 0.00 56.01 50.69 1xyj n LEU 125 Cb 1.00 -0.92 0.75 0.00 -1.62 0.00 0.00 43.42 42.63 1xyj n LEU 125 CO 0.44 2.05 1.17 1.23 -1.22 0.00 0.00 177.39 181.05 1xyj h GLY 126 N 3.37 0.00 -2.65 -0.72 0.00 -1.85 -3.25 103.07 97.98 1xyj h GLY 126 Ca 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.63 1xyj h GLY 126 CO 1.15 0.00 -0.32 0.61 0.00 0.00 0.00 176.54 177.98 1xyj n GLY 127 N -1.51 0.83 3.74 4.60 0.00 -1.26 -5.11 105.19 106.47 1xyj n GLY 127 Ca 0.06 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.01 3.89 0.76 1.61 2.02 -1.23 -5.03 117.35 119.36 1xyj s TYR 128 Ca 0.03 1.85 -0.11 0.00 -0.37 0.00 0.00 57.07 58.47 1xyj s TYR 128 Cb 0.10 -3.02 0.05 0.00 -0.40 0.00 0.00 41.96 38.70 1xyj s TYR 128 CO -0.03 0.32 1.13 -1.64 -1.57 0.00 0.00 175.55 173.77 1xyj s MET 129 N -0.54 2.35 -0.22 -0.62 -1.94 -0.40 -4.92 119.30 113.00 1xyj s MET 129 Ca 0.44 0.23 -0.04 0.00 -1.71 0.00 0.00 55.69 54.61 1xyj s MET 129 Cb -0.24 -2.00 0.09 0.00 2.01 0.00 0.00 34.83 34.69 1xyj s MET 129 CO 0.31 -1.34 0.19 -0.48 -0.01 0.00 0.00 175.02 173.69 1xyj s LEU 130 N -5.46 0.07 0.00 -0.03 2.34 -1.26 -1.41 118.68 112.93 1xyj s LEU 130 Ca 0.60 -0.56 0.00 0.00 0.06 0.00 0.00 54.13 54.23 1xyj s LEU 130 Cb -0.11 0.15 0.00 0.00 -0.56 0.00 0.00 46.19 45.67 1xyj s LEU 130 CO 0.50 -0.36 0.00 0.61 -1.06 0.00 0.00 176.35 176.04 1xyj n GLY 131 N 5.30 0.66 0.00 -3.48 0.00 0.32 -4.70 105.19 103.28 1xyj n GLY 131 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1xyj n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xyj n SER 132 N 0.08 0.96 0.00 1.61 7.64 -1.26 -5.00 113.62 117.66 1xyj n SER 132 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1xyj n SER 132 Cb 0.00 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1xyj n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xyj n ALA 133 N -1.57 0.00 -3.66 -0.43 0.00 -1.26 -5.02 120.51 108.57 1xyj n ALA 133 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1xyj n ALA 133 Cb 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.39 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 0.00 0.11 0.15 0.00 -1.94 -0.83 -4.99 119.30 111.80 1xyj s MET 134 Ca 0.00 0.07 0.01 0.00 -1.71 0.00 0.00 55.69 54.06 1xyj s MET 134 Cb 0.00 -1.30 -0.04 0.00 2.01 0.00 0.00 34.83 35.50 1xyj s MET 134 CO 0.00 -0.51 0.01 0.45 -0.01 0.00 0.00 175.02 174.95 1xyj s SER 135 N 2.11 0.95 -0.31 3.03 0.15 -1.26 -3.08 113.70 115.30 1xyj s SER 135 Ca 0.03 -1.16 -0.07 0.00 0.70 0.00 0.00 55.95 55.45 1xyj s SER 135 Cb -0.14 0.16 0.01 0.00 -1.71 0.00 0.00 66.02 64.34 1xyj s SER 135 CO -0.06 -0.60 0.13 -2.11 1.20 0.00 0.00 173.24 171.80 1xyj n ARG 136 N -0.17 -0.88 -1.35 5.44 1.85 -1.26 -4.84 116.66 115.45 1xyj n ARG 136 Ca -0.07 -0.31 -0.31 0.00 -1.00 0.00 0.00 57.85 56.16 1xyj n ARG 136 Cb 0.63 -0.07 0.08 0.00 -1.05 0.00 0.00 32.46 32.05 1xyj n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1xyj s PRO 137 N -5.32 2.37 0.11 2.89 0.04 -1.26 -5.03 135.00 128.80 1xyj s PRO 137 Ca 0.10 1.19 -0.08 0.00 0.04 0.00 0.00 61.00 62.25 1xyj s PRO 137 Cb -0.06 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 1xyj s PRO 137 CO 0.24 -1.56 0.40 -1.17 0.04 0.00 0.00 177.00 174.95 1xyj s LEU 138 N -5.74 4.30 0.19 -3.56 1.98 -1.26 -5.08 118.68 109.51 1xyj s LEU 138 Ca 0.62 0.73 0.03 0.00 -2.89 0.00 0.00 54.13 52.61 1xyj s LEU 138 Cb -0.17 -3.15 -0.05 0.00 0.66 0.00 0.00 46.19 43.47 1xyj s LEU 138 CO 0.54 0.11 -0.02 -0.63 -1.89 0.00 0.00 176.35 174.46 1xyj s ILE 139 N -1.53 0.89 0.22 6.68 1.01 -1.26 -5.05 121.20 122.16 1xyj s ILE 139 Ca 0.37 -2.01 -0.12 0.00 0.00 0.00 0.00 60.65 58.88 1xyj s ILE 139 Cb -0.13 -2.17 0.28 0.00 0.01 0.00 0.00 42.46 40.45 1xyj s ILE 139 CO 0.21 -0.46 1.35 1.57 0.00 0.00 0.00 174.94 177.61 1xyj n HIS 140 N -0.30 0.12 -4.29 3.97 -0.00 -1.26 -4.82 115.22 108.64 1xyj n HIS 140 Ca -0.06 1.07 -0.31 0.00 -0.00 0.00 0.00 57.72 58.41 1xyj n HIS 140 Cb 0.63 -0.89 -0.10 0.00 -0.00 0.00 0.00 29.99 29.64 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 -5.33 -1.22 1.23 1.57 3.01 -1.26 -4.81 117.46 110.66 1xyj n PHE 141 Ca 0.11 0.60 0.00 0.00 1.01 0.00 0.00 57.45 59.17 1xyj n PHE 141 Cb 0.38 -2.63 0.00 0.00 -0.01 0.00 0.00 39.48 37.22 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 -2.39 -0.17 3.73 1.37 0.00 -1.26 -4.64 105.19 101.82 1xyj n GLY 142 Ca -0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.96 3.54 0.00 1.61 3.84 -1.26 -5.03 114.94 116.68 1xyj s ASN 143 Ca 0.00 1.41 0.00 0.00 0.21 0.00 0.00 52.86 54.48 1xyj s ASN 143 Cb 0.00 -2.09 0.00 0.00 -0.55 0.00 0.00 41.25 38.61 1xyj s ASN 143 CO 0.00 -2.58 0.00 0.47 -2.79 0.00 0.00 177.10 172.20 1xyj n ASP 144 N -3.84 4.96 0.01 -4.21 9.92 -1.26 -4.19 116.55 117.94 1xyj n ASP 144 Ca 0.07 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.31 1xyj n ASP 144 Cb 0.56 0.66 -0.01 0.00 -0.64 0.00 0.00 41.12 41.69 1xyj n ASP 144 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1xyj h TYR 145 N 0.00 -0.10 -0.23 1.24 3.20 -1.97 -3.31 116.97 115.81 1xyj h TYR 145 Ca 0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1xyj h TYR 145 Cb 0.65 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1xyj h TYR 145 CO 0.00 -0.06 -0.00 0.93 -1.64 0.00 0.00 178.16 177.39 1xyj h GLU 146 N -0.66 0.33 0.80 1.82 5.08 -1.97 0.56 114.58 120.55 1xyj h GLU 146 Ca -0.01 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1xyj h GLU 146 Cb 0.08 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1xyj h GLU 146 CO 0.02 0.36 -0.44 0.22 -1.00 0.00 0.00 179.01 178.17 1xyj h ASP 147 N 0.33 -1.07 -0.26 1.42 3.58 -1.77 -2.53 116.42 116.11 1xyj h ASP 147 Ca 0.08 0.05 0.04 0.00 0.42 0.00 0.00 57.03 57.62 1xyj h ASP 147 Cb 0.22 0.30 -0.04 0.00 1.72 0.00 0.00 39.33 41.53 1xyj h ASP 147 CO 0.01 -0.70 0.02 -0.09 -2.88 0.00 0.00 179.24 175.59 1xyj h ARG 148 N -1.14 0.10 -0.59 0.28 1.12 -1.40 0.74 114.38 113.49 1xyj h ARG 148 Ca -0.11 -0.01 0.14 0.00 -1.11 0.00 0.00 59.98 58.89 1xyj h ARG 148 Cb 0.90 -0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.80 1xyj h ARG 148 CO 0.15 0.06 0.41 -0.92 -3.11 0.00 0.00 179.97 176.56 1xyj h TYR 149 N 0.10 0.22 0.00 2.20 3.20 -0.93 -2.44 116.97 119.33 1xyj h TYR 149 Ca 0.12 0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.75 1xyj h TYR 149 Cb 0.15 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1xyj h TYR 149 CO -0.19 0.09 -1.43 0.98 -1.64 0.00 0.00 178.16 175.97 1xyj n TYR 150 N -4.43 0.82 -0.33 -3.82 9.36 -0.96 -4.42 117.16 113.39 1xyj n TYR 150 Ca 0.11 0.35 0.15 0.00 3.32 0.00 0.00 57.90 61.83 1xyj n TYR 150 Cb 0.52 -1.05 0.31 0.00 -0.63 0.00 0.00 39.34 38.49 1xyj n TYR 150 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1xyj h ARG 151 N -1.00 0.04 0.31 2.98 3.08 -0.39 0.52 114.38 119.92 1xyj h ARG 151 Ca -0.38 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.65 1xyj h ARG 151 Cb 1.30 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1xyj h ARG 151 CO -0.23 0.03 -0.15 1.05 -1.07 0.00 0.00 179.97 179.60 1xyj h GLU 152 N 0.04 -0.40 -0.18 0.04 4.11 -1.74 -3.23 114.58 113.22 1xyj h GLU 152 Ca 0.60 0.03 0.00 0.00 0.07 0.00 0.00 59.36 60.06 1xyj h GLU 152 Cb 1.27 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1xyj h GLU 152 CO -0.86 -0.07 0.00 0.09 0.07 0.00 0.00 179.01 178.24 1xyj n ASN 153 N -5.12 0.18 0.00 3.06 3.02 0.05 -4.28 115.26 112.18 1xyj n ASN 153 Ca -0.09 -0.79 0.12 0.00 -0.03 0.00 0.00 54.58 53.78 1xyj n ASN 153 Cb 0.27 -0.09 0.71 0.00 -0.61 0.00 0.00 39.78 40.05 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 -0.13 0.79 -0.03 3.52 2.81 -0.48 -3.68 117.12 119.92 1xyj n MET 154 Ca 0.00 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.77 1xyj n MET 154 Cb 0.05 -1.47 -0.07 0.00 -0.71 0.00 0.00 33.22 31.01 1xyj n MET 154 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1xyj h TYR 155 N 0.00 0.20 0.00 2.03 -1.99 -1.88 -3.38 116.97 111.95 1xyj h TYR 155 Ca 0.00 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1xyj h TYR 155 Cb 0.00 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.68 1xyj h TYR 155 CO 0.00 0.46 0.00 2.89 -0.00 0.00 0.00 178.16 181.51 1xyj n ARG 156 N -4.80 0.33 -1.88 4.88 -4.01 -1.24 -4.87 116.66 105.07 1xyj n ARG 156 Ca -0.06 0.00 -0.30 0.00 -1.04 0.00 0.00 57.85 56.44 1xyj n ARG 156 Cb 0.21 -1.14 0.04 0.00 -3.04 0.00 0.00 32.46 28.53 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 -1.14 3.41 0.87 2.89 1.51 -1.26 -5.08 117.35 118.55 1xyj s TYR 157 Ca 0.00 1.12 -0.11 0.00 -1.01 0.00 0.00 57.07 57.06 1xyj s TYR 157 Cb 0.00 -2.97 0.12 0.00 -0.11 0.00 0.00 41.96 38.99 1xyj s TYR 157 CO 0.00 -1.05 1.09 -1.25 -1.11 0.00 0.00 175.55 173.24 1xyj s PRO 158 N -5.31 1.44 0.37 -1.71 0.04 -1.26 -4.94 135.00 123.63 1xyj s PRO 158 Ca 0.57 0.82 0.16 0.00 0.04 0.00 0.00 61.00 62.60 1xyj s PRO 158 Cb -0.11 -1.83 0.69 0.00 0.04 0.00 0.00 34.50 33.29 1xyj s PRO 158 CO 0.52 -2.12 1.76 -0.91 0.04 0.00 0.00 177.00 176.30 1xyj h ASN 159 N -1.46 0.00 -5.40 6.66 4.21 -1.98 -3.41 115.58 114.20 1xyj h ASN 159 Ca -0.49 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 56.83 1xyj h ASN 159 Cb 1.28 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 38.40 1xyj h ASN 159 CO 0.55 0.40 -0.14 -1.10 -1.29 0.00 0.00 177.43 175.85 1xyj s GLN 160 N -3.81 1.83 -0.25 0.81 1.11 -1.18 -1.97 119.66 116.20 1xyj s GLN 160 Ca -0.01 -1.59 -0.12 0.00 0.01 0.00 0.00 55.36 53.65 1xyj s GLN 160 Cb 0.12 0.46 -0.05 0.00 -1.01 0.00 0.00 33.01 32.54 1xyj s GLN 160 CO 0.70 -0.77 0.24 0.54 0.01 0.00 0.00 175.29 176.01 1xyj s VAL 161 N -3.26 5.29 -0.15 1.09 0.11 -1.25 -4.88 120.40 117.35 1xyj s VAL 161 Ca 0.27 0.32 -0.29 0.00 -2.93 0.00 0.00 61.98 59.35 1xyj s VAL 161 Cb -0.01 -3.57 -0.04 0.00 -1.53 0.00 0.00 36.38 31.23 1xyj s VAL 161 CO 0.16 0.28 1.68 -0.31 -3.33 0.00 0.00 175.10 173.58 1xyj s TYR 162 N 1.45 1.96 0.05 1.54 2.02 -1.26 -0.52 117.35 122.59 1xyj s TYR 162 Ca 0.10 0.37 0.00 0.00 -0.37 0.00 0.00 57.07 57.18 1xyj s TYR 162 Cb -0.15 -3.96 -0.03 0.00 -0.40 0.00 0.00 41.96 37.42 1xyj s TYR 162 CO 0.08 -3.46 -0.04 1.52 -1.57 0.00 0.00 175.55 172.07 1xyj s TYR 163 N 4.92 0.56 0.38 2.71 1.13 -0.50 -4.37 117.35 122.18 1xyj s TYR 163 Ca 0.75 -0.83 -0.24 0.00 -1.41 0.00 0.00 57.07 55.34 1xyj s TYR 163 Cb -0.29 -0.37 -0.10 0.00 -1.10 0.00 0.00 41.96 40.09 1xyj s TYR 163 CO 0.30 -0.24 0.95 0.50 -2.51 0.00 0.00 175.55 174.55 1xyj s ARG 164 N -3.01 4.39 0.45 -3.49 3.52 -1.23 -1.27 118.95 118.31 1xyj s ARG 164 Ca 0.00 1.25 -0.23 0.00 -0.13 0.00 0.00 55.73 56.63 1xyj s ARG 164 Cb 0.01 -2.50 -0.11 0.00 -1.56 0.00 0.00 34.95 30.79 1xyj s ARG 164 CO -0.05 0.11 0.78 -0.35 -0.81 0.00 0.00 175.30 174.98 1xyj n PRO 165 N -0.02 0.92 -1.55 5.12 -0.04 -1.26 -4.74 135.00 133.43 1xyj n PRO 165 Ca 0.04 0.34 -0.34 0.00 -0.04 0.00 0.00 63.50 63.50 1xyj n PRO 165 Cb 0.52 -1.81 -0.03 0.00 -0.04 0.00 0.00 33.50 32.14 1xyj n PRO 165 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xyj n VAL 166 N -0.84 -0.08 -3.83 0.52 0.31 -1.26 -4.90 118.33 108.25 1xyj n VAL 166 Ca 0.11 -0.78 -0.09 0.00 -0.01 0.00 0.00 64.34 63.57 1xyj n VAL 166 Cb 0.40 -2.75 -0.04 0.00 -0.91 0.00 0.00 33.84 30.55 1xyj n VAL 166 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1xyj s ASP 167 N 12.18 -0.21 0.52 4.52 2.15 -1.26 -5.14 116.67 129.42 1xyj s ASP 167 Ca 0.98 -0.63 0.00 0.00 0.43 0.00 0.00 52.55 53.33 1xyj s ASP 167 Cb -0.17 0.60 0.00 0.00 -0.30 0.00 0.00 42.92 43.05 1xyj s ASP 167 CO 0.25 -1.12 0.00 0.00 -0.17 0.00 0.00 175.17 174.13 1xyj n GLN 168 N -0.37 -1.16 -3.24 4.34 6.02 -1.26 -4.96 117.38 116.74 1xyj n GLN 168 Ca -0.07 0.77 -0.04 0.00 -0.01 0.00 0.00 57.00 57.65 1xyj n GLN 168 Cb 0.62 -1.42 -0.03 0.00 1.02 0.00 0.00 30.24 30.43 1xyj n GLN 168 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 1xyj s TYR 169 N -0.99 -1.34 -0.46 1.08 1.13 -1.26 -5.02 117.35 110.50 1xyj s TYR 169 Ca 0.00 0.38 0.07 0.00 -1.41 0.00 0.00 57.07 56.11 1xyj s TYR 169 Cb 0.00 0.06 0.28 0.00 -1.10 0.00 0.00 41.96 41.20 1xyj s TYR 169 CO 0.00 -1.06 0.92 0.45 -2.51 0.00 0.00 175.55 173.35 1xyj n SER 170 N 5.02 -1.97 -4.19 -0.18 2.88 -1.26 -5.15 113.62 108.77 1xyj n SER 170 Ca 0.06 -3.37 -0.15 0.00 -1.33 0.00 0.00 58.87 54.07 1xyj n SER 170 Cb 0.52 1.36 -0.11 0.00 -0.75 0.00 0.00 64.21 65.23 1xyj n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1xyj s ASN 171 N -1.55 1.58 0.03 -3.46 -0.87 -1.26 -4.82 114.94 104.58 1xyj s ASN 171 Ca 0.29 -0.79 -0.17 0.00 -1.57 0.00 0.00 52.86 50.62 1xyj s ASN 171 Cb 0.26 -0.01 -0.09 0.00 -0.02 0.00 0.00 41.25 41.38 1xyj s ASN 171 CO -0.14 -0.22 1.26 -0.61 -2.57 0.00 0.00 177.10 174.83 1xyj h GLN 172 N 3.64 -0.58 0.00 -0.60 -0.00 -1.86 -3.39 115.11 112.32 1xyj h GLN 172 Ca -0.38 0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.31 1xyj h GLN 172 Cb 1.19 0.13 0.00 0.00 0.00 0.00 0.00 27.48 28.80 1xyj h GLN 172 CO 0.51 -0.38 0.00 0.09 0.00 0.00 0.00 178.83 179.05 1xyj n ASN 173 N -3.73 0.00 0.00 -0.69 5.03 -1.26 -4.94 115.26 109.67 1xyj n ASN 173 Ca -0.07 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.38 1xyj n ASN 173 Cb 0.24 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.00 1xyj n ASN 173 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1xyj n ASN 174 N 0.00 4.01 -0.01 6.41 5.03 -1.26 -4.86 115.26 124.58 1xyj n ASN 174 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1xyj n ASN 174 Cb 0.00 0.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.85 1xyj n ASN 174 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1xyj n PHE 175 N -2.37 0.00 0.17 3.10 3.72 -1.26 -4.60 117.46 116.23 1xyj n PHE 175 Ca 0.00 -0.04 -0.12 0.00 -0.05 0.00 0.00 57.45 57.24 1xyj n PHE 175 Cb 0.48 -0.01 -0.07 0.00 -0.94 0.00 0.00 39.48 38.95 1xyj n PHE 175 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1xyj h VAL 176 N 2.87 0.45 -4.17 -4.37 2.07 -1.89 -3.37 116.25 107.84 1xyj h VAL 176 Ca 0.00 -0.68 -0.50 0.00 0.82 0.00 0.00 66.70 66.34 1xyj h VAL 176 Cb 0.97 0.70 0.15 0.00 -1.52 0.00 0.00 31.29 31.59 1xyj h VAL 176 CO 0.00 0.09 0.26 -1.00 0.02 0.00 0.00 177.57 176.95 1xyj s HIS 177 N -4.02 2.29 -0.46 1.57 3.76 -1.26 0.13 115.29 117.29 1xyj s HIS 177 Ca -0.12 1.46 0.00 0.00 -0.15 0.00 0.00 55.06 56.25 1xyj s HIS 177 Cb 0.01 -3.13 0.00 0.00 1.11 0.00 0.00 32.58 30.57 1xyj s HIS 177 CO 0.43 -2.26 0.00 -0.25 -0.85 0.00 0.00 174.74 171.81 1xyj n ASP 178 N -3.83 -5.62 0.04 1.40 8.00 -1.26 -4.54 116.55 110.74 1xyj n ASP 178 Ca 0.08 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1xyj n ASP 178 Cb 0.54 -3.50 0.00 0.00 -0.02 0.00 0.00 41.12 38.14 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 0.64 -0.50 0.00 2.07 -0.50 -1.56 116.25 116.40 1xyj h VAL 180 Ca 0.00 -0.61 0.10 0.00 0.82 0.00 0.00 66.70 67.01 1xyj h VAL 180 Cb 0.00 0.93 -0.10 0.00 -1.52 0.00 0.00 31.29 30.60 1xyj h VAL 180 CO 0.00 0.11 -0.20 -1.13 0.02 0.00 0.00 177.57 176.37 1xyj h ASN 181 N -0.81 -0.70 -0.23 0.57 -0.00 -1.84 0.17 115.58 112.73 1xyj h ASN 181 Ca -0.04 0.17 -0.08 0.00 -0.00 0.00 0.00 56.30 56.35 1xyj h ASN 181 Cb 0.52 0.40 -0.01 0.00 -0.00 0.00 0.00 38.32 39.23 1xyj h ASN 181 CO 0.07 -0.23 -0.16 -0.29 -0.00 0.00 0.00 177.43 176.83 1xyj h ILE 182 N -0.09 1.31 0.19 2.57 -0.00 -1.86 0.31 117.51 119.94 1xyj h ILE 182 Ca 0.23 -1.27 0.01 0.00 -0.00 0.00 0.00 64.86 63.83 1xyj h ILE 182 Cb 0.45 1.63 -0.03 0.00 -0.00 0.00 0.00 36.82 38.88 1xyj h ILE 182 CO -0.56 0.39 -0.26 0.74 -0.00 0.00 0.00 178.15 178.46 1xyj h THR 183 N 0.22 0.44 0.29 2.19 2.02 -0.75 -2.73 112.91 114.59 1xyj h THR 183 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1xyj h THR 183 Cb 0.68 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1xyj h THR 183 CO 0.04 0.00 -0.14 0.58 0.37 0.00 0.00 175.52 176.37 1xyj h VAL 184 N -0.51 0.75 -0.47 3.16 2.07 -0.57 -3.02 116.25 117.66 1xyj h VAL 184 Ca 0.01 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.22 1xyj h VAL 184 Cb 0.50 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1xyj h VAL 184 CO -0.10 0.08 0.21 0.08 0.02 0.00 0.00 177.57 177.86 1xyj h ARG 185 N -0.58 0.41 0.00 1.57 0.11 -0.98 0.43 114.38 115.34 1xyj h ARG 185 Ca -0.04 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1xyj h ARG 185 Cb 0.42 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.41 1xyj h ARG 185 CO 0.07 0.27 0.00 1.04 0.10 0.00 0.00 179.97 181.45 1xyj n GLN 186 N -4.93 0.53 -0.04 0.08 3.00 -1.03 -0.89 117.38 114.10 1xyj n GLN 186 Ca 0.04 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.97 1xyj n GLN 186 Cb 0.14 -1.24 -0.04 0.00 0.00 0.00 0.00 30.24 29.11 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 -0.74 0.00 -0.08 1.08 -0.00 -0.10 -4.59 115.22 110.80 1xyj n HIS 187 Ca 0.06 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.11 1xyj n HIS 187 Cb 0.03 -0.31 -0.09 0.00 -0.12 0.00 0.00 29.99 29.49 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 -0.02 1.05 -0.94 3.57 1.03 -0.62 -3.03 112.91 113.96 1xyj h THR 188 Ca -0.18 -1.92 0.22 0.00 -0.01 0.00 0.00 66.41 64.52 1xyj h THR 188 Cb 1.28 2.12 -0.12 0.00 -1.07 0.00 0.00 68.15 70.36 1xyj h THR 188 CO -0.03 0.36 0.49 1.62 -0.01 0.00 0.00 175.52 177.94 1xyj h VAL 189 N -1.00 0.53 0.00 0.00 3.04 -1.23 0.14 116.25 117.73 1xyj h VAL 189 Ca -0.09 -0.17 -0.12 0.00 -1.01 0.00 0.00 66.70 65.31 1xyj h VAL 189 Cb 0.85 -0.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.09 1xyj h VAL 189 CO -0.06 0.09 -0.56 0.74 -1.01 0.00 0.00 177.57 176.78 1xyj h THR 190 N 0.51 1.15 0.09 3.17 2.02 -1.70 -2.62 112.91 115.53 1xyj h THR 190 Ca 0.58 -2.09 -0.32 0.00 0.77 0.00 0.00 66.41 65.36 1xyj h THR 190 Cb 1.08 2.21 -0.02 0.00 -1.74 0.00 0.00 68.15 69.68 1xyj h THR 190 CO -0.49 0.54 -1.70 0.74 0.37 0.00 0.00 175.52 174.99 1xyj h THR 191 N 0.00 0.93 -0.16 3.16 2.02 -0.73 -3.29 112.91 114.85 1xyj h THR 191 Ca -0.01 -2.65 -0.02 0.00 0.77 0.00 0.00 66.41 64.50 1xyj h THR 191 Cb 1.17 2.60 -0.01 0.00 -1.74 0.00 0.00 68.15 70.17 1xyj h THR 191 CO 0.07 0.75 0.00 0.74 0.37 0.00 0.00 175.52 177.46 1xyj h THR 192 N 0.05 1.25 0.00 3.16 2.02 -0.80 -2.29 112.91 116.30 1xyj h THR 192 Ca -0.30 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 1xyj h THR 192 Cb 2.02 1.49 -0.00 0.00 -1.74 0.00 0.00 68.15 69.91 1xyj h THR 192 CO 0.12 0.25 -0.03 0.00 0.37 0.00 0.00 175.52 176.23 1xyj h THR 193 N 0.03 0.75 0.00 3.16 1.03 -1.63 -3.19 112.91 113.06 1xyj h THR 193 Ca 0.05 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 66.34 1xyj h THR 193 Cb 0.37 1.06 0.00 0.00 -1.07 0.00 0.00 68.15 68.51 1xyj h THR 193 CO 0.01 0.03 0.00 0.29 -0.01 0.00 0.00 175.52 175.83 1xyj n LYS 194 N -4.12 0.00 -0.78 0.00 4.01 -0.94 -4.95 118.16 111.37 1xyj n LYS 194 Ca -0.03 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.73 1xyj n LYS 194 Cb 0.11 -0.72 -0.04 0.00 -0.51 0.00 0.00 35.03 33.87 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 0.77 0.42 3.41 0.72 0.00 -0.90 -5.12 105.19 104.50 1xyj n GLY 195 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 1.81 -0.28 1.61 2.56 -1.06 -5.04 118.70 118.31 1xyj s GLU 196 Ca 0.00 -2.07 -0.02 0.00 0.00 0.00 0.00 54.97 52.87 1xyj s GLU 196 Cb 0.00 -0.25 0.16 0.00 2.00 0.00 0.00 34.13 36.04 1xyj s GLU 196 CO 0.00 -0.52 0.52 1.21 -0.56 0.00 0.00 175.26 175.91 1xyj s ASN 197 N -3.49 -0.75 -0.78 -1.70 3.84 -1.26 -4.28 114.94 106.51 1xyj s ASN 197 Ca 0.31 0.70 -0.24 0.00 0.21 0.00 0.00 52.86 53.84 1xyj s ASN 197 Cb 0.03 1.77 0.06 0.00 -0.55 0.00 0.00 41.25 42.56 1xyj s ASN 197 CO 0.19 -0.27 1.19 -0.36 -2.79 0.00 0.00 177.10 175.06 1xyj s PHE 198 N 2.74 2.54 1.22 0.43 0.40 -1.26 -5.04 117.98 119.01 1xyj s PHE 198 Ca 0.15 -0.49 -0.15 0.00 -0.60 0.00 0.00 56.93 55.84 1xyj s PHE 198 Cb -0.15 -4.50 0.28 0.00 0.51 0.00 0.00 43.02 39.16 1xyj s PHE 198 CO -0.19 -1.86 0.81 2.41 0.70 0.00 0.00 175.22 177.09 1xyj n THR 199 N 6.23 0.00 -0.13 0.64 -1.04 -1.26 -4.47 114.28 114.25 1xyj n THR 199 Ca 0.08 -0.41 -0.12 0.00 -2.04 0.00 0.00 64.05 61.57 1xyj n THR 199 Cb 0.48 -0.92 -0.08 0.00 -1.82 0.00 0.00 70.33 67.99 1xyj n THR 199 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1xyj h GLU 200 N -2.76 -0.31 0.00 -2.82 4.57 -1.98 0.10 114.58 111.38 1xyj h GLU 200 Ca -0.59 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.59 1xyj h GLU 200 Cb 1.33 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.99 1xyj h GLU 200 CO 0.45 -0.21 -0.09 1.15 -1.18 0.00 0.00 179.01 179.13 1xyj h THR 201 N -0.32 0.29 0.03 0.32 2.02 -1.98 0.35 112.91 113.62 1xyj h THR 201 Ca 0.06 -0.65 -0.27 0.00 0.77 0.00 0.00 66.41 66.32 1xyj h THR 201 Cb 0.49 1.50 0.02 0.00 -1.74 0.00 0.00 68.15 68.43 1xyj h THR 201 CO -0.52 0.09 -1.09 -0.78 0.37 0.00 0.00 175.52 173.59 1xyj h ASP 202 N 0.00 0.87 -0.22 4.18 3.58 -1.55 -2.96 116.42 120.32 1xyj h ASP 202 Ca -0.00 -0.73 -0.11 0.00 0.42 0.00 0.00 57.03 56.61 1xyj h ASP 202 Cb 0.49 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 1xyj h ASP 202 CO 0.01 1.53 -0.24 0.24 -2.88 0.00 0.00 179.24 177.90 1xyj h MET 203 N 0.35 0.68 -0.08 0.28 2.86 -0.26 -2.80 114.93 115.97 1xyj h MET 203 Ca -0.14 -0.28 0.03 0.00 -2.06 0.00 0.00 59.70 57.25 1xyj h MET 203 Cb 1.75 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 33.35 1xyj h MET 203 CO 0.21 0.86 -0.09 -0.22 1.06 0.00 0.00 176.91 178.73 1xyj h LYS 204 N 0.60 -0.12 -0.12 1.72 3.64 -0.33 0.32 116.57 122.28 1xyj h LYS 204 Ca 0.08 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1xyj h LYS 204 Cb 0.73 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1xyj h LYS 204 CO 0.06 -0.08 0.07 0.82 -2.27 0.00 0.00 179.45 178.04 1xyj h ILE 205 N -0.13 1.01 0.27 2.00 2.04 -1.58 -1.88 117.51 119.24 1xyj h ILE 205 Ca 0.06 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1xyj h ILE 205 Cb 0.22 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1xyj h ILE 205 CO -0.15 0.03 -0.42 0.24 0.00 0.00 0.00 178.15 177.84 1xyj h MET 206 N 0.14 -0.70 -0.70 2.37 2.86 -0.86 0.33 114.93 118.37 1xyj h MET 206 Ca 0.04 0.05 0.16 0.00 -2.06 0.00 0.00 59.70 57.89 1xyj h MET 206 Cb -0.01 0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 1xyj h MET 206 CO -0.02 -0.47 0.48 0.93 1.06 0.00 0.00 176.91 178.89 1xyj h GLU 207 N -0.73 0.24 0.15 1.72 4.39 -0.48 0.11 114.58 119.98 1xyj h GLU 207 Ca -0.03 -0.01 -0.30 0.00 0.34 0.00 0.00 59.36 59.36 1xyj h GLU 207 Cb 0.67 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.27 1xyj h GLU 207 CO -0.13 0.16 -1.40 -0.09 -1.16 0.00 0.00 179.01 176.39 1xyj h ARG 208 N 0.25 0.31 0.13 2.33 1.12 -0.79 -1.41 114.38 116.31 1xyj h ARG 208 Ca 0.34 -0.53 -0.31 0.00 -1.11 0.00 0.00 59.98 58.37 1xyj h ARG 208 Cb 0.99 0.20 -0.00 0.00 -0.01 0.00 0.00 29.97 31.14 1xyj h ARG 208 CO -0.08 1.22 -1.54 -0.24 -3.11 0.00 0.00 179.97 176.22 1xyj h VAL 209 N 0.08 1.14 -0.56 0.20 3.04 0.16 -2.87 116.25 117.45 1xyj h VAL 209 Ca -0.20 -2.77 -0.01 0.00 -1.01 0.00 0.00 66.70 62.70 1xyj h VAL 209 Cb 2.02 2.77 -0.03 0.00 -2.01 0.00 0.00 31.29 34.05 1xyj h VAL 209 CO 0.20 0.82 0.29 0.58 -1.01 0.00 0.00 177.57 178.45 1xyj h VAL 210 N 0.07 1.19 -0.49 1.51 2.07 -0.95 -1.34 116.25 118.32 1xyj h VAL 210 Ca -0.25 -0.51 0.05 0.00 0.82 0.00 0.00 66.70 66.81 1xyj h VAL 210 Cb 2.03 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 32.22 1xyj h VAL 210 CO 0.17 0.21 -0.53 -0.08 0.02 0.00 0.00 177.57 177.36 1xyj h GLU 211 N 0.75 -0.30 -0.71 1.57 4.22 -1.23 0.12 114.58 119.01 1xyj h GLU 211 Ca 0.19 0.02 -0.07 0.00 0.08 0.00 0.00 59.36 59.58 1xyj h GLU 211 Cb 0.08 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1xyj h GLU 211 CO -0.03 -0.20 0.17 1.96 -2.18 0.00 0.00 179.01 178.73 1xyj h GLN 212 N -0.31 1.14 0.00 1.92 1.08 -1.38 -1.72 115.11 115.85 1xyj h GLN 212 Ca 0.08 -0.28 -0.02 0.00 -1.45 0.00 0.00 58.65 56.99 1xyj h GLN 212 Cb 0.53 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1xyj h GLN 212 CO -0.62 1.01 -0.08 0.00 -0.95 0.00 0.00 178.83 178.18 1xyj h MET 213 N 1.07 0.00 -0.11 1.46 -0.00 -0.64 -0.44 114.93 116.28 1xyj h MET 213 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.92 1xyj h MET 213 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.98 1xyj h MET 213 CO 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 176.91 177.00 1xyj n VAL 215 N 0.05 1.41 -0.29 0.00 0.31 -0.21 -4.58 118.33 115.02 1xyj n VAL 215 Ca 0.16 -0.47 0.10 0.00 -0.01 0.00 0.00 64.34 64.12 1xyj n VAL 215 Cb 0.28 -1.54 0.33 0.00 -0.91 0.00 0.00 33.84 32.01 1xyj n VAL 215 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xyj h THR 216 N -0.33 0.88 -0.46 2.52 1.03 -1.59 0.67 112.91 115.62 1xyj h THR 216 Ca -0.59 -0.27 0.09 0.00 -0.01 0.00 0.00 66.41 65.64 1xyj h THR 216 Cb 1.75 0.02 -0.10 0.00 -1.07 0.00 0.00 68.15 68.75 1xyj h THR 216 CO -0.20 0.14 -0.25 0.06 -0.01 0.00 0.00 175.52 175.27 1xyj h GLN 217 N 0.79 -0.15 0.00 0.00 -0.00 -1.81 0.20 115.11 114.13 1xyj h GLN 217 Ca 0.45 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 59.11 1xyj h GLN 217 Cb 0.61 0.03 0.00 0.00 -0.00 0.00 0.00 27.48 28.12 1xyj h GLN 217 CO -0.21 -0.10 0.00 0.98 -0.00 0.00 0.00 178.83 179.50 1xyj n TYR 218 N -5.41 0.00 0.21 0.06 9.36 0.18 -0.84 117.16 120.73 1xyj n TYR 218 Ca 0.03 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.28 1xyj n TYR 218 Cb 0.32 -0.29 0.03 0.00 -0.63 0.00 0.00 39.34 38.76 1xyj n TYR 218 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1xyj n GLN 219 N -1.29 0.03 0.00 2.98 6.02 -0.09 -3.81 117.38 121.22 1xyj n GLN 219 Ca 0.11 -0.91 0.00 0.00 -0.01 0.00 0.00 57.00 56.19 1xyj n GLN 219 Cb 0.19 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.34 1xyj n GLN 219 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1xyj n LYS 220 N 0.29 0.00 -0.03 -1.09 2.85 0.50 -4.55 118.16 116.13 1xyj n LYS 220 Ca 0.04 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.16 1xyj n LYS 220 Cb 0.16 -0.55 -0.09 0.00 -0.65 0.00 0.00 35.03 33.89 1xyj n LYS 220 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1xyj h GLU 221 N 0.00 0.19 -0.38 -1.58 4.81 -1.18 -1.65 114.58 114.80 1xyj h GLU 221 Ca 0.00 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1xyj h GLU 221 Cb 0.96 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1xyj h GLU 221 CO 0.00 0.72 0.08 1.03 -0.73 0.00 0.00 179.01 180.12 1xyj h SER 222 N -0.31 0.58 -0.32 1.04 0.87 -1.64 0.29 113.55 114.06 1xyj h SER 222 Ca 0.00 -0.24 0.03 0.00 -1.23 0.00 0.00 61.79 60.35 1xyj h SER 222 Cb 0.72 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 1xyj h SER 222 CO 0.03 0.67 0.21 -0.33 -0.53 0.00 0.00 176.83 176.88 1xyj h GLU 223 N 0.46 0.30 0.06 2.24 4.39 -1.68 0.39 114.58 120.74 1xyj h GLU 223 Ca 0.12 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1xyj h GLU 223 Cb 0.32 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1xyj h GLU 223 CO 0.00 0.20 -0.03 0.00 -1.16 0.00 0.00 179.01 178.02 1xyj h ALA 224 N 1.82 -0.09 -0.25 3.43 0.00 -0.90 -3.28 119.26 120.00 1xyj h ALA 224 Ca 0.13 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1xyj h ALA 224 Cb 0.14 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1xyj h ALA 224 CO -0.03 -0.32 0.17 -0.92 0.00 0.00 0.00 179.25 178.15 1xyj h TYR 225 N -0.54 0.24 0.00 0.00 5.03 0.47 -0.99 116.97 121.17 1xyj h TYR 225 Ca -0.01 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1xyj h TYR 225 Cb 0.47 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.67 1xyj h TYR 225 CO 0.08 0.14 0.06 0.66 -1.32 0.00 0.00 178.16 177.77 1xyj n TYR 226 N -4.50 0.15 0.00 -3.82 4.01 0.12 -3.43 117.16 109.70 1xyj n TYR 226 Ca 0.01 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1xyj n TYR 226 Cb 0.14 -0.57 0.00 0.00 -0.31 0.00 0.00 39.34 38.60 1xyj n TYR 226 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1xyj n GLN 227 N -1.62 0.00 -2.73 -0.72 3.00 -0.96 -5.05 117.38 109.30 1xyj n GLN 227 Ca -0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 1xyj n GLN 227 Cb 0.06 -0.01 0.09 0.00 0.00 0.00 0.00 30.24 30.39 1xyj n GLN 227 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1xyj n ARG 228 N -1.50 1.44 -1.42 -1.09 1.85 -0.96 -4.99 116.66 109.99 1xyj n ARG 228 Ca 0.00 -2.21 -0.15 0.00 -1.00 0.00 0.00 57.85 54.49 1xyj n ARG 228 Cb 0.00 -0.44 -0.06 0.00 -1.05 0.00 0.00 32.46 30.91 1xyj n ARG 228 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1xyj n ARG 229 N -0.99 -1.34 -0.33 2.89 0.63 -0.42 -1.20 116.66 115.91 1xyj n ARG 229 Ca -0.06 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.74 1xyj n ARG 229 Cb 0.85 -5.14 0.00 0.00 0.45 0.00 0.00 32.46 28.62 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 0.70 0.00 -1.77 5.13 0.00 -1.21 -4.76 120.51 118.60 1xyj n ALA 230 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1xyj n ALA 230 Cb 0.49 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1xyj n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93