#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyu n VAL 122 N 0.00 1.88 -1.98 3.34 0.24 -1.26 -4.88 118.33 115.68 1xyu n VAL 122 Ca 0.00 -1.90 -0.31 0.00 -2.04 0.00 0.00 64.34 60.10 1xyu n VAL 122 Cb 0.00 -2.20 -0.06 0.00 -1.47 0.00 0.00 33.84 30.11 1xyu n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xyu n GLY 123 N 5.50 1.29 0.00 7.63 0.00 -1.26 -3.19 105.19 115.16 1xyu n GLY 123 Ca 0.46 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1xyu n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyu n GLY 124 N 5.60 0.21 0.08 -0.02 0.00 -1.26 -5.02 105.19 104.77 1xyu n GLY 124 Ca 0.46 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.38 1xyu n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xyu n LEU 125 N 0.00 1.69 0.00 0.99 4.77 -1.19 -5.05 117.00 118.21 1xyu n LEU 125 Ca 0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1xyu n LEU 125 Cb 0.00 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1xyu n LEU 125 CO 0.00 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1xyu n GLY 126 N 2.45 1.01 0.00 -0.72 0.00 -1.24 -4.74 105.19 101.94 1xyu n GLY 126 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1xyu n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyu n GLY 127 N 0.00 0.38 3.67 -0.02 0.00 -1.26 -5.03 105.19 102.93 1xyu n GLY 127 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 1xyu n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xyu n TYR 128 N 0.00 2.25 -2.69 1.61 4.01 -1.26 -4.90 117.16 116.18 1xyu n TYR 128 Ca 0.00 0.16 -0.31 0.00 -0.16 0.00 0.00 57.90 57.58 1xyu n TYR 128 Cb 0.00 -2.59 -0.04 0.00 -0.31 0.00 0.00 39.34 36.40 1xyu n TYR 128 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1xyu s MET 129 N 2.79 3.90 -0.06 -0.72 -1.94 0.10 -4.77 119.30 118.60 1xyu s MET 129 Ca 0.88 0.73 -0.27 0.00 -1.71 0.00 0.00 55.69 55.32 1xyu s MET 129 Cb -0.73 -2.28 -0.03 0.00 2.01 0.00 0.00 34.83 33.81 1xyu s MET 129 CO 0.48 -0.12 0.87 -1.17 -0.01 0.00 0.00 175.02 175.07 1xyu s LEU 130 N -3.83 4.31 0.00 -0.03 0.20 -1.26 -1.37 118.68 116.70 1xyu s LEU 130 Ca 0.55 1.42 0.00 0.00 0.69 0.00 0.00 54.13 56.79 1xyu s LEU 130 Cb -0.10 -3.36 0.00 0.00 -0.43 0.00 0.00 46.19 42.30 1xyu s LEU 130 CO 0.29 -0.26 0.96 0.61 -0.29 0.00 0.00 176.35 177.66 1xyu n GLY 131 N 3.08 1.94 7.00 7.98 0.00 -0.79 -4.96 105.19 119.44 1xyu n GLY 131 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1xyu n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xyu n SER 132 N 0.47 0.00 -4.39 1.61 7.64 -1.26 -4.83 113.62 112.85 1xyu n SER 132 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 1xyu n SER 132 Cb 0.48 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.58 1xyu n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xyu s ALA 133 N -1.45 2.23 0.25 -0.43 0.00 -1.26 -4.36 121.76 116.74 1xyu s ALA 133 Ca 0.00 -1.80 -0.12 0.00 0.00 0.00 0.00 51.96 50.05 1xyu s ALA 133 Cb 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.16 1xyu s ALA 133 CO 0.00 0.01 0.47 0.00 0.00 0.00 0.00 175.76 176.24 1xyu s MET 134 N -3.68 1.57 0.85 0.00 0.23 0.97 -4.97 119.30 114.28 1xyu s MET 134 Ca 0.27 -1.30 -0.11 0.00 -1.03 0.00 0.00 55.69 53.51 1xyu s MET 134 Cb 0.01 0.46 0.10 0.00 -1.53 0.00 0.00 34.83 33.88 1xyu s MET 134 CO 0.10 -0.65 1.10 0.45 -2.03 0.00 0.00 175.02 173.98 1xyu s SER 135 N -3.04 3.82 0.39 -1.18 0.15 -1.26 -4.72 113.70 107.87 1xyu s SER 135 Ca 0.23 1.73 -0.25 0.00 0.70 0.00 0.00 55.95 58.36 1xyu s SER 135 Cb -0.00 -2.39 -0.09 0.00 -1.71 0.00 0.00 66.02 61.83 1xyu s SER 135 CO 0.10 -2.45 1.14 -0.13 1.20 0.00 0.00 173.24 173.10 1xyu s ARG 136 N -4.87 4.13 0.16 5.44 1.81 -1.26 -4.95 118.95 119.40 1xyu s ARG 136 Ca 0.63 1.77 0.25 0.00 -1.72 0.00 0.00 55.73 56.66 1xyu s ARG 136 Cb -0.18 -2.70 0.92 0.00 -0.45 0.00 0.00 34.95 32.54 1xyu s ARG 136 CO 0.57 -0.24 1.77 -0.35 -0.68 0.00 0.00 175.30 176.37 1xyu n PRO 137 N 0.15 0.17 -3.52 3.54 -0.04 -1.26 -4.97 135.00 129.06 1xyu n PRO 137 Ca 0.04 0.21 -0.26 0.00 -0.04 0.00 0.00 63.50 63.45 1xyu n PRO 137 Cb 0.47 -1.73 0.02 0.00 -0.04 0.00 0.00 33.50 32.22 1xyu n PRO 137 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1xyu n LEU 138 N -2.03 -3.20 -4.84 1.53 0.00 -1.26 -4.98 117.00 102.22 1xyu n LEU 138 Ca 0.05 -0.42 -0.33 0.00 0.00 0.00 0.00 56.01 55.31 1xyu n LEU 138 Cb 0.35 -1.96 -0.06 0.00 0.00 0.00 0.00 43.42 41.75 1xyu n LEU 138 CO 0.26 -0.18 0.53 -0.63 0.00 0.00 0.00 177.39 177.37 1xyu s ILE 139 N -2.36 4.55 -0.57 1.96 1.01 -1.26 -5.04 121.20 119.48 1xyu s ILE 139 Ca 0.18 1.19 -0.25 0.00 0.00 0.00 0.00 60.65 61.76 1xyu s ILE 139 Cb -0.02 -3.61 0.04 0.00 0.01 0.00 0.00 42.46 38.88 1xyu s ILE 139 CO 0.86 -0.27 1.01 -1.38 0.00 0.00 0.00 174.94 175.16 1xyu s HIS 140 N -2.10 2.72 -0.80 3.97 -3.43 -1.26 -4.96 115.29 109.43 1xyu s HIS 140 Ca 0.58 0.02 0.01 0.00 -0.80 0.00 0.00 55.06 54.87 1xyu s HIS 140 Cb -0.10 -4.20 0.34 0.00 -1.43 0.00 0.00 32.58 27.19 1xyu s HIS 140 CO 0.16 -1.46 1.50 1.19 -2.00 0.00 0.00 174.74 174.13 1xyu n PHE 141 N 7.76 3.29 -1.16 0.38 3.72 -1.26 -4.88 117.46 125.30 1xyu n PHE 141 Ca 0.03 -3.05 -0.30 0.00 -0.05 0.00 0.00 57.45 54.07 1xyu n PHE 141 Cb 0.48 -0.86 -0.06 0.00 -0.94 0.00 0.00 39.48 38.10 1xyu n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xyu n GLY 142 N -0.23 3.80 0.00 1.37 0.00 -1.26 -0.82 105.19 108.05 1xyu n GLY 142 Ca 0.42 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1xyu n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xyu n ASN 143 N 3.36 0.00 0.00 1.61 3.02 -1.26 -5.04 115.26 116.95 1xyu n ASN 143 Ca 0.66 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.21 1xyu n ASN 143 Cb 0.39 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1xyu n ASN 143 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xyu n ASP 144 N 0.00 0.00 -0.03 6.41 8.00 -1.26 -4.98 116.55 124.68 1xyu n ASP 144 Ca 0.00 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.28 1xyu n ASP 144 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 40.97 1xyu n ASP 144 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1xyu h TYR 145 N 0.00 0.32 -1.02 1.24 -0.00 -1.98 -3.35 116.97 112.19 1xyu h TYR 145 Ca 0.00 -0.24 0.25 0.00 -0.00 0.00 0.00 58.73 58.75 1xyu h TYR 145 Cb 0.00 -0.01 -0.12 0.00 -0.00 0.00 0.00 36.73 36.60 1xyu h TYR 145 CO 0.00 1.67 0.61 0.93 -0.00 0.00 0.00 178.16 181.38 1xyu h GLU 146 N -0.32 0.52 -1.37 0.10 5.08 -1.95 -0.49 114.58 116.16 1xyu h GLU 146 Ca -0.39 -0.03 0.42 0.00 -1.00 0.00 0.00 59.36 58.36 1xyu h GLU 146 Cb 1.77 -0.12 -0.10 0.00 0.50 0.00 0.00 28.75 30.80 1xyu h GLU 146 CO -0.02 0.35 0.92 0.22 -1.00 0.00 0.00 179.01 179.48 1xyu h ASP 147 N 0.54 0.20 0.00 1.42 1.82 -1.12 -0.48 116.42 118.80 1xyu h ASP 147 Ca 0.64 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 57.37 1xyu h ASP 147 Cb 1.30 0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.38 1xyu h ASP 147 CO -0.44 -0.09 -0.99 -1.14 -1.61 0.00 0.00 179.24 174.97 1xyu n ARG 148 N -4.49 0.00 -0.22 0.28 3.00 -0.68 -4.57 116.66 109.98 1xyu n ARG 148 Ca 0.35 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 58.21 1xyu n ARG 148 Cb 1.42 -0.81 0.10 0.00 0.00 0.00 0.00 32.46 33.17 1xyu n ARG 148 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1xyu h TYR 149 N 0.00 -0.21 0.32 -0.14 3.20 -1.01 -0.65 116.97 118.49 1xyu h TYR 149 Ca 0.00 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1xyu h TYR 149 Cb 0.99 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.42 1xyu h TYR 149 CO 0.00 -0.25 -0.51 -0.92 -1.64 0.00 0.00 178.16 174.84 1xyu h TYR 150 N 0.05 -1.45 -0.78 -3.82 3.20 -1.31 -1.86 116.97 110.99 1xyu h TYR 150 Ca 0.34 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.28 1xyu h TYR 150 Cb 0.55 0.59 -0.05 0.00 1.54 0.00 0.00 36.73 39.36 1xyu h TYR 150 CO -0.47 -0.64 0.51 0.00 -1.64 0.00 0.00 178.16 175.93 1xyu h ARG 151 N -0.88 0.88 -0.39 1.82 3.08 -1.47 0.17 114.38 117.57 1xyu h ARG 151 Ca -0.03 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1xyu h ARG 151 Cb 0.82 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1xyu h ARG 151 CO -0.17 0.58 0.08 0.93 -1.07 0.00 0.00 179.97 180.32 1xyu h GLU 152 N 0.91 0.64 0.00 0.04 5.08 -1.03 -3.36 114.58 116.86 1xyu h GLU 152 Ca 0.32 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1xyu h GLU 152 Cb 0.13 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1xyu h GLU 152 CO -0.10 0.68 -1.21 0.09 -1.00 0.00 0.00 179.01 177.47 1xyu n ASN 153 N -4.55 0.72 0.34 1.42 3.02 -0.27 -4.58 115.26 111.36 1xyu n ASN 153 Ca -0.01 0.28 0.19 0.00 -0.03 0.00 0.00 54.58 55.01 1xyu n ASN 153 Cb 0.22 0.65 1.01 0.00 -0.61 0.00 0.00 39.78 41.04 1xyu n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xyu h MET 154 N 0.00 0.00 -0.68 3.52 -0.00 -0.90 -0.87 114.93 116.00 1xyu h MET 154 Ca -0.03 0.00 0.10 0.00 -0.00 0.00 0.00 59.70 59.77 1xyu h MET 154 Cb 1.08 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 32.61 1xyu h MET 154 CO 0.01 0.00 0.30 0.10 -0.00 0.00 0.00 176.91 177.32 1xyu h TYR 155 N 0.00 0.53 -0.46 -0.10 -0.00 -1.86 -2.99 116.97 112.09 1xyu h TYR 155 Ca 0.00 0.03 -0.21 0.00 0.00 0.00 0.00 58.73 58.55 1xyu h TYR 155 Cb 0.36 -0.13 -0.12 0.00 0.00 0.00 0.00 36.73 36.83 1xyu h TYR 155 CO 0.00 0.16 0.26 2.89 -0.00 0.00 0.00 178.16 181.47 1xyu n ARG 156 N -4.93 1.93 -3.79 0.10 1.85 -0.33 -4.85 116.66 106.64 1xyu n ARG 156 Ca 0.11 -1.54 -0.22 0.00 -1.00 0.00 0.00 57.85 55.19 1xyu n ARG 156 Cb 0.29 -1.66 -0.05 0.00 -1.05 0.00 0.00 32.46 29.99 1xyu n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1xyu s TYR 157 N -1.72 2.69 0.73 2.89 2.02 -1.13 -5.11 117.35 117.72 1xyu s TYR 157 Ca 0.29 -0.51 -0.14 0.00 -0.37 0.00 0.00 57.07 56.34 1xyu s TYR 157 Cb 0.24 -2.05 0.04 0.00 -0.40 0.00 0.00 41.96 39.79 1xyu s TYR 157 CO 0.06 0.02 1.18 -1.25 -1.57 0.00 0.00 175.55 174.00 1xyu s PRO 158 N -4.03 2.16 -0.03 -1.71 0.04 -1.26 -4.93 135.00 125.24 1xyu s PRO 158 Ca 0.45 1.66 0.14 0.00 0.04 0.00 0.00 61.00 63.29 1xyu s PRO 158 Cb -0.01 -1.85 0.42 0.00 0.04 0.00 0.00 34.50 33.11 1xyu s PRO 158 CO 0.26 -1.80 1.35 -1.71 0.04 0.00 0.00 177.00 175.14 1xyu n ASN 159 N -2.82 3.36 -4.11 6.66 5.15 -1.26 -4.96 115.26 117.27 1xyu n ASN 159 Ca 0.13 -2.13 -0.11 0.00 -0.60 0.00 0.00 54.58 51.87 1xyu n ASN 159 Cb 0.51 -0.34 -0.08 0.00 -0.53 0.00 0.00 39.78 39.34 1xyu n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1xyu s GLN 160 N -1.24 1.35 0.05 1.20 -0.21 -1.26 -0.02 119.66 119.53 1xyu s GLN 160 Ca 0.32 -1.47 -0.04 0.00 0.02 0.00 0.00 55.36 54.19 1xyu s GLN 160 Cb 0.18 0.36 -0.02 0.00 1.00 0.00 0.00 33.01 34.53 1xyu s GLN 160 CO 0.19 -0.50 0.06 0.14 -2.12 0.00 0.00 175.29 173.07 1xyu s VAL 161 N -4.10 0.16 -0.23 1.09 -7.23 -1.26 -5.02 120.40 103.81 1xyu s VAL 161 Ca 0.32 -1.34 -0.09 0.00 -1.81 0.00 0.00 61.98 59.06 1xyu s VAL 161 Cb 0.04 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 1xyu s VAL 161 CO 0.11 -0.74 0.12 -0.31 -0.31 0.00 0.00 175.10 173.96 1xyu s TYR 162 N -3.22 3.23 0.31 2.82 2.02 -1.26 -1.88 117.35 119.37 1xyu s TYR 162 Ca 0.00 0.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.76 1xyu s TYR 162 Cb 0.03 -2.22 -0.01 0.00 -0.40 0.00 0.00 41.96 39.36 1xyu s TYR 162 CO -0.07 -0.03 0.35 2.48 -1.57 0.00 0.00 175.55 176.71 1xyu n TYR 163 N 4.30 -1.06 -4.41 2.71 4.11 -0.47 -4.52 117.16 117.82 1xyu n TYR 163 Ca -0.16 -2.33 -0.24 0.00 -0.00 0.00 0.00 57.90 55.17 1xyu n TYR 163 Cb 0.52 0.39 -0.09 0.00 -0.00 0.00 0.00 39.34 40.16 1xyu n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1xyu s ARG 164 N -2.96 1.93 0.61 -3.48 0.52 -1.26 0.03 118.95 114.33 1xyu s ARG 164 Ca 0.31 -1.72 -0.16 0.00 -0.52 0.00 0.00 55.73 53.64 1xyu s ARG 164 Cb 0.00 -1.88 -0.03 0.00 0.52 0.00 0.00 34.95 33.57 1xyu s ARG 164 CO 0.22 0.25 1.08 -1.25 0.02 0.00 0.00 175.30 175.62 1xyu s PRO 165 N -3.61 3.18 0.43 3.54 0.04 -1.26 -4.94 135.00 132.37 1xyu s PRO 165 Ca 0.32 1.28 0.30 0.00 0.04 0.00 0.00 61.00 62.94 1xyu s PRO 165 Cb -0.03 -2.01 1.43 0.00 0.04 0.00 0.00 34.50 33.93 1xyu s PRO 165 CO 0.17 -0.93 1.91 -0.39 0.04 0.00 0.00 177.00 177.80 1xyu h VAL 166 N 0.37 0.00 -1.00 -0.36 -1.51 -1.97 -3.38 116.25 108.40 1xyu h VAL 166 Ca -0.47 -0.20 0.29 0.00 -1.23 0.00 0.00 66.70 65.09 1xyu h VAL 166 Cb 1.23 1.00 -0.04 0.00 -2.13 0.00 0.00 31.29 31.35 1xyu h VAL 166 CO 0.56 0.00 0.87 0.44 -1.23 0.00 0.00 177.57 178.22 1xyu h ASP 167 N 0.00 0.00 0.00 4.19 3.32 -1.99 0.43 116.42 122.37 1xyu h ASP 167 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xyu h ASP 167 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1xyu h ASP 167 CO 0.00 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.93 1xyu n HIS 168 N -3.80 0.00 -0.01 4.55 8.25 -1.26 -4.92 115.22 118.02 1xyu n HIS 168 Ca 0.21 -0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.62 1xyu n HIS 168 Cb 1.20 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.30 1xyu n HIS 168 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1xyu n TYR 169 N -0.00 0.00 0.00 4.41 4.02 -0.32 -5.02 117.16 120.25 1xyu n TYR 169 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1xyu n TYR 169 Cb 0.19 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.33 1xyu n TYR 169 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1xyu n SER 170 N -3.44 0.00 -4.76 7.72 3.41 -0.01 -4.90 113.62 111.64 1xyu n SER 170 Ca -0.09 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.12 1xyu n SER 170 Cb 0.42 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.12 1xyu n SER 170 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1xyu s ASN 171 N -0.40 7.26 0.28 4.04 -0.87 -1.26 -4.95 114.94 119.04 1xyu s ASN 171 Ca 0.00 2.26 -0.01 0.00 -1.57 0.00 0.00 52.86 53.54 1xyu s ASN 171 Cb 0.00 -2.62 0.48 0.00 -0.02 0.00 0.00 41.25 39.08 1xyu s ASN 171 CO 0.00 -0.16 1.87 -0.61 -2.57 0.00 0.00 177.10 175.63 1xyu h GLN 172 N 3.98 1.07 -0.39 -0.60 4.15 -1.98 -3.18 115.11 118.15 1xyu h GLN 172 Ca -0.46 -0.06 0.08 0.00 0.77 0.00 0.00 58.65 58.97 1xyu h GLN 172 Cb 1.21 -0.24 -0.07 0.00 0.21 0.00 0.00 27.48 28.59 1xyu h GLN 172 CO 0.68 0.71 -0.07 -0.97 -1.93 0.00 0.00 178.83 177.25 1xyu h ASN 173 N 1.10 -0.30 0.93 -0.69 -0.00 -1.97 -0.05 115.58 114.60 1xyu h ASN 173 Ca 0.46 0.11 -0.07 0.00 -0.00 0.00 0.00 56.30 56.80 1xyu h ASN 173 Cb 0.30 0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.83 1xyu h ASN 173 CO -0.21 -0.10 -0.31 0.78 -0.00 0.00 0.00 177.43 177.59 1xyu h ASN 174 N 0.03 0.00 0.23 1.15 4.21 -1.92 0.62 115.58 119.90 1xyu h ASN 174 Ca 0.19 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.70 1xyu h ASN 174 Cb 0.29 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.49 1xyu h ASN 174 CO -0.38 0.31 0.00 0.49 -1.29 0.00 0.00 177.43 176.56 1xyu n PHE 175 N -3.45 0.00 0.03 1.19 3.01 -0.08 -2.84 117.46 115.31 1xyu n PHE 175 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.46 1xyu n PHE 175 Cb 0.49 -0.19 -0.00 0.00 -0.01 0.00 0.00 39.48 39.76 1xyu n PHE 175 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1xyu n VAL 176 N -1.19 0.81 0.16 -4.37 0.31 -0.50 -4.39 118.33 109.15 1xyu n VAL 176 Ca 0.10 0.26 -0.14 0.00 -0.01 0.00 0.00 64.34 64.56 1xyu n VAL 176 Cb 0.12 -1.40 -0.08 0.00 -0.91 0.00 0.00 33.84 31.56 1xyu n VAL 176 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1xyu h HIS 177 N -0.02 -1.23 -0.48 3.52 -0.00 -1.10 0.11 115.15 115.95 1xyu h HIS 177 Ca 0.00 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.31 1xyu h HIS 177 Cb 0.02 0.51 -0.02 0.00 -0.00 0.00 0.00 27.41 27.92 1xyu h HIS 177 CO -0.01 -0.52 -0.05 0.22 -0.00 0.00 0.00 177.93 177.56 1xyu h ASP 178 N -0.72 0.81 -0.14 3.26 3.58 -1.70 -2.15 116.42 119.37 1xyu h ASP 178 Ca -0.03 -0.22 -0.03 0.00 0.42 0.00 0.00 57.03 57.18 1xyu h ASP 178 Cb 0.67 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.50 1xyu h ASP 178 CO -0.16 0.90 -0.02 0.00 -2.88 0.00 0.00 179.24 177.08 1xyu h VAL 180 N -0.04 0.62 0.06 0.00 2.07 -0.78 -0.52 116.25 117.66 1xyu h VAL 180 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1xyu h VAL 180 Cb 0.43 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1xyu h VAL 180 CO 0.01 0.00 -0.29 -1.13 0.02 0.00 0.00 177.57 176.19 1xyu h ASN 181 N -0.38 -0.83 0.02 0.57 -1.24 -1.20 0.12 115.58 112.64 1xyu h ASN 181 Ca 0.00 0.10 0.03 0.00 0.71 0.00 0.00 56.30 57.14 1xyu h ASN 181 Cb 0.35 0.33 -0.05 0.00 0.73 0.00 0.00 38.32 39.68 1xyu h ASN 181 CO -0.04 -0.36 -0.29 0.40 -1.29 0.00 0.00 177.43 175.85 1xyu h ILE 182 N -0.47 0.36 -0.19 2.57 1.08 -0.88 0.13 117.51 120.11 1xyu h ILE 182 Ca 0.05 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1xyu h ILE 182 Cb 0.52 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 1xyu h ILE 182 CO -0.21 0.00 0.11 0.74 -0.69 0.00 0.00 178.15 178.10 1xyu h THR 183 N -0.45 1.10 -0.18 -0.27 2.02 -0.52 0.11 112.91 114.71 1xyu h THR 183 Ca 0.06 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1xyu h THR 183 Cb 0.52 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1xyu h THR 183 CO -0.23 0.10 0.06 0.58 0.37 0.00 0.00 175.52 176.40 1xyu h VAL 184 N 0.21 1.18 0.16 3.16 2.07 -0.69 -1.09 116.25 121.24 1xyu h VAL 184 Ca 0.07 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.06 1xyu h VAL 184 Cb 0.06 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1xyu h VAL 184 CO -0.01 0.17 -0.34 0.50 0.02 0.00 0.00 177.57 177.91 1xyu h LYS 185 N 0.12 -0.57 -0.99 1.57 3.64 -0.56 -0.35 116.57 119.44 1xyu h LYS 185 Ca 0.06 0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.64 1xyu h LYS 185 Cb 0.21 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 32.07 1xyu h LYS 185 CO -0.00 -0.38 0.62 1.96 -2.27 0.00 0.00 179.45 179.38 1xyu h GLN 186 N -0.59 0.79 0.80 1.90 1.08 -0.68 0.15 115.11 118.56 1xyu h GLN 186 Ca 0.02 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 1xyu h GLN 186 Cb 0.60 -0.18 0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1xyu h GLN 186 CO -0.18 0.53 -0.38 1.25 -0.95 0.00 0.00 178.83 179.10 1xyu h HIS 187 N 0.82 -1.00 -0.87 2.96 2.76 -0.32 -1.60 115.15 117.90 1xyu h HIS 187 Ca 0.53 -0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.77 1xyu h HIS 187 Cb 0.76 0.33 -0.06 0.00 1.55 0.00 0.00 27.41 29.99 1xyu h HIS 187 CO -0.00 -0.62 0.56 1.79 -1.30 0.00 0.00 177.93 178.36 1xyu h THR 188 N -1.22 0.98 0.76 6.26 1.35 -0.54 -1.26 112.91 119.24 1xyu h THR 188 Ca -0.11 -0.30 -0.03 0.00 -0.55 0.00 0.00 66.41 65.42 1xyu h THR 188 Cb 0.82 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 1xyu h THR 188 CO 0.18 0.16 -0.42 0.58 -0.25 0.00 0.00 175.52 175.77 1xyu h VAL 189 N 0.86 0.14 -0.56 6.82 2.07 -0.74 -0.93 116.25 123.92 1xyu h VAL 189 Ca 0.40 0.00 0.15 0.00 0.82 0.00 0.00 66.70 68.07 1xyu h VAL 189 Cb 0.38 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1xyu h VAL 189 CO -0.16 0.00 0.40 0.74 0.02 0.00 0.00 177.57 178.56 1xyu h THR 190 N -1.09 0.75 0.00 2.57 2.02 -0.43 -0.65 112.91 116.08 1xyu h THR 190 Ca -0.10 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1xyu h THR 190 Cb 0.86 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1xyu h THR 190 CO 0.13 0.01 -0.31 0.41 0.37 0.00 0.00 175.52 176.14 1xyu n THR 191 N -4.40 0.15 -0.31 3.16 -1.04 -0.56 -3.95 114.28 107.33 1xyu n THR 191 Ca 0.10 -0.09 0.02 0.00 -2.04 0.00 0.00 64.05 62.04 1xyu n THR 191 Cb 0.58 -0.17 0.16 0.00 -1.82 0.00 0.00 70.33 69.09 1xyu n THR 191 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xyu h THR 192 N 0.00 0.97 0.00 12.58 1.03 0.25 0.74 112.91 128.48 1xyu h THR 192 Ca 0.00 -0.31 0.00 0.00 -0.01 0.00 0.00 66.41 66.09 1xyu h THR 192 Cb 0.58 -0.01 0.00 0.00 -1.07 0.00 0.00 68.15 67.65 1xyu h THR 192 CO 0.00 0.16 0.00 0.74 -0.01 0.00 0.00 175.52 176.41 1xyu h THR 193 N 0.90 0.00 -0.49 0.00 2.02 -1.72 -1.32 112.91 112.29 1xyu h THR 193 Ca 0.40 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.48 1xyu h THR 193 Cb 0.29 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1xyu h THR 193 CO -0.21 0.00 0.00 0.29 0.37 0.00 0.00 175.52 175.97 1xyu n LYS 194 N -3.03 2.75 -1.03 6.66 5.02 0.00 -4.94 118.16 123.59 1xyu n LYS 194 Ca -0.02 -2.28 -0.01 0.00 -2.02 0.00 0.00 58.31 53.98 1xyu n LYS 194 Cb 0.11 -1.39 -0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1xyu n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xyu n GLY 195 N 1.00 0.49 1.38 0.72 0.00 -0.50 -4.79 105.19 103.49 1xyu n GLY 195 Ca 0.17 -0.76 0.18 0.00 0.00 0.00 0.00 46.02 45.61 1xyu n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xyu n GLU 196 N -2.90 -2.85 0.00 1.61 1.02 0.04 -4.97 120.64 112.60 1xyu n GLU 196 Ca -0.01 2.00 0.00 0.00 -0.02 0.00 0.00 57.16 59.13 1xyu n GLU 196 Cb 0.05 -3.46 0.00 0.00 -0.02 0.00 0.00 31.44 28.01 1xyu n GLU 196 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1xyu n ASN 197 N -4.32 0.00 -4.65 1.62 4.05 -1.26 -4.99 115.26 105.71 1xyu n ASN 197 Ca -0.01 0.00 -0.30 0.00 0.45 0.00 0.00 54.58 54.72 1xyu n ASN 197 Cb 0.67 0.00 0.17 0.00 1.23 0.00 0.00 39.78 41.85 1xyu n ASN 197 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1xyu s PHE 198 N 0.00 1.91 0.14 1.20 0.08 -1.26 -5.08 117.98 114.97 1xyu s PHE 198 Ca 0.00 1.35 0.02 0.00 0.12 0.00 0.00 56.93 58.41 1xyu s PHE 198 Cb 0.00 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 39.22 1xyu s PHE 198 CO 0.00 -2.88 -0.02 0.95 -0.10 0.00 0.00 175.22 173.17 1xyu s THR 199 N -2.75 0.64 0.20 0.64 -4.23 -1.26 -5.02 115.64 103.85 1xyu s THR 199 Ca 0.65 -1.96 -0.14 0.00 -1.18 0.00 0.00 61.69 59.07 1xyu s THR 199 Cb -0.21 -1.93 0.19 0.00 1.34 0.00 0.00 72.50 71.89 1xyu s THR 199 CO 0.59 -0.64 1.64 -0.08 -0.54 0.00 0.00 174.62 175.59 1xyu h GLU 200 N 2.82 0.02 -0.66 3.99 4.22 -1.99 0.40 114.58 123.38 1xyu h GLU 200 Ca -0.36 -0.00 -0.06 0.00 0.08 0.00 0.00 59.36 59.02 1xyu h GLU 200 Cb 1.19 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1xyu h GLU 200 CO 0.63 0.01 0.17 1.15 -2.18 0.00 0.00 179.01 178.80 1xyu h THR 201 N 0.02 1.25 -0.52 0.32 2.02 -2.01 -2.83 112.91 111.17 1xyu h THR 201 Ca 0.27 -0.91 -0.07 0.00 0.77 0.00 0.00 66.41 66.48 1xyu h THR 201 Cb 0.42 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1xyu h THR 201 CO -0.56 0.35 0.05 -0.78 0.37 0.00 0.00 175.52 174.95 1xyu h ASP 202 N 0.98 0.85 -0.40 4.18 1.82 -1.40 -2.89 116.42 119.57 1xyu h ASP 202 Ca 0.21 -0.28 0.07 0.00 -0.39 0.00 0.00 57.03 56.64 1xyu h ASP 202 Cb 0.33 -0.23 -0.06 0.00 0.68 0.00 0.00 39.33 40.05 1xyu h ASP 202 CO -0.00 0.92 0.03 0.40 -1.61 0.00 0.00 179.24 178.97 1xyu h ILE 203 N 0.76 0.73 -0.57 2.25 1.08 -0.92 -2.16 117.51 118.68 1xyu h ILE 203 Ca 0.15 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.56 1xyu h ILE 203 Cb 0.45 0.58 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 1xyu h ILE 203 CO 0.02 0.02 0.30 0.11 -0.69 0.00 0.00 178.15 177.91 1xyu h LYS 204 N 0.14 0.80 -0.08 2.37 1.57 -1.30 1.00 116.57 121.07 1xyu h LYS 204 Ca 0.19 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1xyu h LYS 204 Cb 0.26 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 1xyu h LYS 204 CO -0.30 0.62 -0.24 0.82 -0.57 0.00 0.00 179.45 179.78 1xyu h ILE 205 N 0.77 0.43 -0.67 1.86 1.08 -1.41 -1.38 117.51 118.18 1xyu h ILE 205 Ca 0.20 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.71 1xyu h ILE 205 Cb 0.06 0.43 -0.05 0.00 -3.07 0.00 0.00 36.82 34.20 1xyu h ILE 205 CO -0.03 0.00 0.41 -0.03 -0.69 0.00 0.00 178.15 177.81 1xyu h MET 206 N -0.33 0.77 0.37 2.37 1.85 -0.70 -2.13 114.93 117.12 1xyu h MET 206 Ca 0.09 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.11 1xyu h MET 206 Cb 0.46 -0.17 -0.00 0.00 0.43 0.00 0.00 31.60 32.31 1xyu h MET 206 CO -0.27 0.51 -0.20 0.93 -0.40 0.00 0.00 176.91 177.47 1xyu h GLU 207 N 0.79 -0.51 -0.93 0.39 5.08 -0.25 0.12 114.58 119.25 1xyu h GLU 207 Ca 0.28 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.71 1xyu h GLU 207 Cb 0.06 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1xyu h GLU 207 CO -0.12 -0.34 0.60 -0.09 -1.00 0.00 0.00 179.01 178.06 1xyu h ARG 208 N -0.53 1.13 0.80 2.33 2.43 -1.20 0.75 114.38 120.09 1xyu h ARG 208 Ca -0.04 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 1xyu h ARG 208 Cb 0.43 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1xyu h ARG 208 CO 0.06 0.75 -0.47 0.28 -1.51 0.00 0.00 179.97 179.08 1xyu h VAL 209 N 1.16 0.06 -0.38 0.20 2.07 -1.13 -2.92 116.25 115.31 1xyu h VAL 209 Ca 0.38 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.97 1xyu h VAL 209 Cb 0.03 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 1xyu h VAL 209 CO -0.13 0.00 0.27 0.58 0.02 0.00 0.00 177.57 178.31 1xyu h VAL 210 N -1.18 0.90 -0.14 2.57 2.07 -0.42 -1.24 116.25 118.81 1xyu h VAL 210 Ca -0.11 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.40 1xyu h VAL 210 Cb 0.94 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 1xyu h VAL 210 CO 0.12 0.03 -0.24 -0.08 0.02 0.00 0.00 177.57 177.42 1xyu h GLU 211 N 0.18 -0.30 -0.52 1.57 4.81 -0.67 0.29 114.58 119.94 1xyu h GLU 211 Ca 0.18 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 1xyu h GLU 211 Cb 0.46 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1xyu h GLU 211 CO -0.03 -0.20 -0.13 1.96 -0.73 0.00 0.00 179.01 179.89 1xyu h GLN 212 N -0.31 1.00 -0.24 1.92 1.08 -1.11 -0.79 115.11 116.67 1xyu h GLN 212 Ca 0.10 -0.38 -0.11 0.00 -1.45 0.00 0.00 58.65 56.82 1xyu h GLN 212 Cb 0.46 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1xyu h GLN 212 CO -0.31 1.06 -0.31 0.52 -0.95 0.00 0.00 178.83 178.84 1xyu h MET 213 N 0.89 0.49 -0.46 1.46 2.86 -0.96 -0.69 114.93 118.51 1xyu h MET 213 Ca 0.13 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 1xyu h MET 213 Cb 0.69 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1xyu h MET 213 CO 0.05 0.75 0.06 0.00 1.06 0.00 0.00 176.91 178.83 1xyu h ILE 215 N 0.63 1.19 -0.29 0.00 2.04 -0.85 -0.75 117.51 119.50 1xyu h ILE 215 Ca 0.14 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.65 1xyu h ILE 215 Cb 0.41 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1xyu h ILE 215 CO 0.01 0.19 0.15 0.74 0.00 0.00 0.00 178.15 179.24 1xyu h THR 216 N 1.06 1.00 -0.23 -0.27 2.02 -0.61 -1.47 112.91 114.41 1xyu h THR 216 Ca 0.29 -0.11 -0.10 0.00 0.77 0.00 0.00 66.41 67.26 1xyu h THR 216 Cb -0.10 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1xyu h THR 216 CO -0.07 0.06 -0.30 -0.61 0.37 0.00 0.00 175.52 174.97 1xyu h GLN 217 N 0.31 0.47 -0.68 6.66 5.75 -0.47 0.74 115.11 127.89 1xyu h GLN 217 Ca 0.12 -0.19 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 1xyu h GLN 217 Cb 0.03 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1xyu h GLN 217 CO -0.07 0.72 0.26 -0.92 -2.65 0.00 0.00 178.83 176.16 1xyu h TYR 218 N 0.41 1.01 -0.18 3.99 3.20 -1.10 -2.19 116.97 122.11 1xyu h TYR 218 Ca 0.05 -0.07 -0.20 0.00 3.14 0.00 0.00 58.73 61.66 1xyu h TYR 218 Cb 0.73 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1xyu h TYR 218 CO 0.02 0.78 -0.67 1.96 -1.64 0.00 0.00 178.16 178.61 1xyu h GLN 219 N 0.98 0.71 0.35 1.82 4.20 0.01 0.12 115.11 123.29 1xyu h GLN 219 Ca 0.23 -0.52 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 1xyu h GLN 219 Cb 0.20 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1xyu h GLN 219 CO -0.02 1.14 -0.20 0.00 -0.67 0.00 0.00 178.83 179.08 1xyu h ARG 220 N 0.51 -0.50 -0.49 1.46 3.08 -0.91 0.20 114.38 117.73 1xyu h ARG 220 Ca -0.02 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.14 1xyu h ARG 220 Cb 1.28 0.11 -0.06 0.00 0.08 0.00 0.00 29.97 31.38 1xyu h ARG 220 CO 0.14 -0.33 0.13 0.93 -1.07 0.00 0.00 179.97 179.76 1xyu h GLU 221 N -0.52 0.27 0.00 0.04 4.39 -1.32 -2.33 114.58 115.11 1xyu h GLU 221 Ca -0.04 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1xyu h GLU 221 Cb 0.42 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1xyu h GLU 221 CO 0.05 0.18 -0.14 0.77 -1.16 0.00 0.00 179.01 178.71 1xyu h SER 222 N 0.28 0.00 -0.10 1.42 0.02 -0.33 -0.93 113.55 113.91 1xyu h SER 222 Ca 0.24 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1xyu h SER 222 Cb 0.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1xyu h SER 222 CO -0.28 0.14 0.01 1.56 -1.14 0.00 0.00 176.83 177.12 1xyu h GLN 223 N 0.00 0.05 0.00 3.45 1.08 -0.38 0.39 115.11 119.70 1xyu h GLN 223 Ca -0.00 -0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 1xyu h GLN 223 Cb 0.28 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1xyu h GLN 223 CO 0.02 0.03 -0.36 0.00 -0.95 0.00 0.00 178.83 177.57 1xyu h ALA 224 N 1.08 1.14 0.01 3.87 0.00 -1.44 0.11 119.26 124.04 1xyu h ALA 224 Ca 0.04 -0.33 -0.25 0.00 0.00 0.00 0.00 54.91 54.37 1xyu h ALA 224 Cb 0.04 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1xyu h ALA 224 CO -0.07 0.45 -1.03 -0.92 0.00 0.00 0.00 179.25 177.69 1xyu h TYR 225 N 0.00 0.85 0.08 0.00 3.20 -0.58 -3.37 116.97 117.15 1xyu h TYR 225 Ca -0.00 -0.47 -0.34 0.00 3.14 0.00 0.00 58.73 61.05 1xyu h TYR 225 Cb 0.77 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 1xyu h TYR 225 CO 0.00 1.30 -1.92 2.48 -1.64 0.00 0.00 178.16 178.38 1xyu n TYR 226 N -3.79 1.14 -1.01 -3.82 0.18 0.13 -5.01 117.16 104.98 1xyu n TYR 226 Ca -0.09 0.29 0.00 0.00 1.88 0.00 0.00 57.90 59.98 1xyu n TYR 226 Cb 0.88 -1.17 0.00 0.00 -0.38 0.00 0.00 39.34 38.67 1xyu n TYR 226 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 1xyu n GLN 227 N -3.33 0.00 -3.58 -3.48 1.13 0.38 -4.92 117.38 103.57 1xyu n GLN 227 Ca -0.27 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.50 1xyu n GLN 227 Cb 1.05 0.00 -0.12 0.00 0.11 0.00 0.00 30.24 31.28 1xyu n GLN 227 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1xyu s ARG 228 N -0.48 1.08 0.00 -1.09 0.52 -1.26 -4.95 118.95 112.77 1xyu s ARG 228 Ca 0.00 -1.94 0.00 0.00 -0.52 0.00 0.00 55.73 53.27 1xyu s ARG 228 Cb 0.00 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.56 1xyu s ARG 228 CO 0.00 -1.24 0.00 0.41 0.02 0.00 0.00 175.30 174.49 1xyu n GLY 229 N 3.41 -1.71 2.37 -3.53 0.00 -1.26 -5.10 105.19 99.35 1xyu n GLY 229 Ca 0.15 0.67 -0.15 0.00 0.00 0.00 0.00 46.02 46.69 1xyu n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyu n ALA 230 N -2.84 -1.62 0.00 4.61 0.00 -1.26 -5.34 120.51 114.06 1xyu n ALA 230 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1xyu n ALA 230 Cb 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1xyu n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95