#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 2.59 -2.15 3.34 0.24 -1.26 -4.86 118.33 116.23 1xyu n VAL 122 Ca 0.00 -2.63 -0.30 0.00 -2.04 0.00 0.00 64.34 59.38 1xyu n VAL 122 Cb 0.00 -2.26 -0.05 0.00 -1.47 0.00 0.00 33.84 30.06 1xyu n VAL 122 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1xyu s GLY 123 N 5.46 0.40 0.00 7.63 0.00 -1.26 -0.69 107.32 118.86 1xyu s GLY 123 Ca 0.62 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1xyu s GLY 123 CO 0.11 3.37 0.00 0.61 0.00 0.00 0.00 173.10 177.18 1xyu n GLY 124 N 6.42 0.33 0.06 0.20 0.00 -1.26 -4.97 105.19 105.97 1xyu n GLY 124 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 1.70 0.00 0.99 4.77 -0.93 -5.07 117.00 118.46 1xyu n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1xyu n LEU 125 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1xyu n LEU 125 CO 0.00 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1xyu n GLY 126 N 2.67 1.81 0.09 -0.72 0.00 0.14 -4.33 105.19 104.84 1xyu n GLY 126 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.08 3.61 -0.02 0.00 -1.26 -4.76 105.19 101.68 1xyu n GLY 127 Ca 0.00 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.95 -3.93 -4.36 1.61 4.02 -1.26 -4.55 117.16 105.75 1xyu n TYR 128 Ca -0.15 -1.03 -0.18 0.00 -0.01 0.00 0.00 57.90 56.53 1xyu n TYR 128 Cb 0.97 -1.14 -0.10 0.00 -0.02 0.00 0.00 39.34 39.05 1xyu n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1xyu s MET 129 N -5.58 1.47 -0.02 -0.72 -1.94 0.12 -4.81 119.30 107.81 1xyu s MET 129 Ca 0.73 -1.80 0.02 0.00 -1.71 0.00 0.00 55.69 52.93 1xyu s MET 129 Cb -0.06 -0.47 0.00 0.00 2.01 0.00 0.00 34.83 36.31 1xyu s MET 129 CO 0.55 -0.25 -0.09 -1.17 -0.01 0.00 0.00 175.02 174.05 1xyu s LEU 130 N -3.36 1.80 0.00 -0.03 1.98 -1.26 -2.03 118.68 115.78 1xyu s LEU 130 Ca 0.37 -0.19 0.00 0.00 -2.89 0.00 0.00 54.13 51.42 1xyu s LEU 130 Cb 0.08 -0.55 0.00 0.00 0.66 0.00 0.00 46.19 46.38 1xyu s LEU 130 CO 0.14 0.07 0.00 0.61 -1.89 0.00 0.00 176.35 175.28 1xyu n GLY 131 N 3.26 1.63 0.00 7.98 0.00 -1.26 -4.97 105.19 111.84 1xyu n GLY 131 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 0.00 0.00 1.61 7.64 -1.26 -5.13 113.62 116.48 1xyu n SER 132 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1xyu n SER 132 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1xyu n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xyu n ALA 133 N -0.98 0.00 -2.61 -0.43 0.00 -1.26 -4.96 120.51 110.27 1xyu n ALA 133 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1xyu n ALA 133 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1xyu n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyu s MET 134 N -2.23 1.76 0.92 0.00 0.23 0.78 -4.95 119.30 115.81 1xyu s MET 134 Ca 0.00 -1.81 -0.12 0.00 -1.03 0.00 0.00 55.69 52.73 1xyu s MET 134 Cb 0.00 0.38 0.14 0.00 -1.53 0.00 0.00 34.83 33.83 1xyu s MET 134 CO 0.00 -0.69 1.09 -1.12 -2.03 0.00 0.00 175.02 172.27 1xyu s SER 135 N -3.27 3.23 0.55 -1.18 0.01 -1.26 -4.75 113.70 107.03 1xyu s SER 135 Ca 0.35 1.52 -0.21 0.00 1.31 0.00 0.00 55.95 58.92 1xyu s SER 135 Cb 0.01 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 64.01 1xyu s SER 135 CO 0.21 -2.80 1.25 -0.13 0.41 0.00 0.00 173.24 172.19 1xyu s ARG 136 N -4.88 3.20 0.22 12.44 1.81 -1.26 -4.93 118.95 125.54 1xyu s ARG 136 Ca 0.64 1.96 -0.03 0.00 -1.72 0.00 0.00 55.73 56.58 1xyu s ARG 136 Cb -0.19 -2.15 0.21 0.00 -0.45 0.00 0.00 34.95 32.37 1xyu s ARG 136 CO 0.58 -1.06 1.62 -1.00 -0.68 0.00 0.00 175.30 174.75 1xyu h PRO 137 N 1.34 0.69 -4.53 3.54 0.13 -1.96 -3.49 132.00 127.72 1xyu h PRO 137 Ca -0.50 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 1xyu h PRO 137 Cb 1.29 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 1xyu h PRO 137 CO 0.57 0.90 -1.06 -0.11 -0.23 0.00 0.00 178.00 178.07 1xyu n LEU 138 N -4.09 -6.02 0.00 1.56 0.00 -1.26 -5.09 117.00 102.10 1xyu n LEU 138 Ca -0.01 2.41 -0.07 0.00 0.00 0.00 0.00 56.01 58.35 1xyu n LEU 138 Cb 0.46 -3.03 0.03 0.00 0.00 0.00 0.00 43.42 40.88 1xyu n LEU 138 CO 0.45 -2.94 0.14 -0.38 0.00 0.00 0.00 177.39 174.65 1xyu n ILE 139 N 1.61 0.00 -4.01 1.96 5.41 -1.26 -5.10 119.36 117.96 1xyu n ILE 139 Ca -0.12 -0.65 -0.31 0.00 1.00 0.00 0.00 62.75 62.67 1xyu n ILE 139 Cb 0.19 -0.90 -0.15 0.00 -0.71 0.00 0.00 39.64 38.07 1xyu n ILE 139 CO 0.00 0.00 0.00 -1.38 0.00 0.00 0.00 176.55 175.17 1xyu s HIS 140 N -0.36 3.18 0.00 1.39 -3.43 -1.26 -4.99 115.29 109.82 1xyu s HIS 140 Ca 0.21 -2.41 0.00 0.00 -0.80 0.00 0.00 55.06 52.07 1xyu s HIS 140 Cb -0.02 -2.17 0.00 0.00 -1.43 0.00 0.00 32.58 28.96 1xyu s HIS 140 CO 0.14 -0.88 0.00 1.19 -2.00 0.00 0.00 174.74 173.18 1xyu n PHE 141 N 4.44 0.00 -2.60 0.38 3.72 -1.26 -5.02 117.46 117.12 1xyu n PHE 141 Ca -0.07 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.12 1xyu n PHE 141 Cb 0.42 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.97 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 3.12 -0.46 0.00 1.37 0.00 -1.26 -4.97 105.19 103.00 1xyu n GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.99 0.00 0.04 1.61 3.02 -1.26 -4.94 115.26 111.73 1xyu n ASN 143 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1xyu n ASN 143 Cb 0.66 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 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 0.69 -0.11 6.41 8.00 -1.26 -4.85 116.55 125.43 1xyu n ASP 144 Ca 0.00 0.12 -0.21 0.00 0.71 0.00 0.00 54.79 55.41 1xyu n ASP 144 Cb 0.00 -0.19 -0.07 0.00 -0.02 0.00 0.00 41.12 40.84 1xyu n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xyu n TYR 145 N -3.33 0.00 0.18 1.24 4.11 -1.26 -4.55 117.16 113.56 1xyu n TYR 145 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.90 58.07 1xyu n TYR 145 Cb 0.15 -0.75 0.81 0.00 -0.00 0.00 0.00 39.34 39.54 1xyu n TYR 145 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1xyu h GLU 146 N -0.90 0.00 -1.03 -3.48 3.07 -1.94 0.29 114.58 110.59 1xyu h GLU 146 Ca -0.43 0.00 0.27 0.00 -0.50 0.00 0.00 59.36 58.70 1xyu h GLU 146 Cb 1.34 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 29.13 1xyu h GLU 146 CO -0.26 0.00 0.63 0.22 -1.40 0.00 0.00 179.01 178.20 1xyu h ASP 147 N 0.00 0.57 0.00 1.42 3.58 -1.89 -2.93 116.42 117.17 1xyu h ASP 147 Ca 0.11 0.13 -0.13 0.00 0.42 0.00 0.00 57.03 57.55 1xyu h ASP 147 Cb 0.57 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 1xyu h ASP 147 CO -0.00 0.06 -1.33 -1.14 -2.88 0.00 0.00 179.24 173.95 1xyu n ARG 148 N -4.82 0.20 -0.31 0.28 0.63 -0.41 -4.78 116.66 107.46 1xyu n ARG 148 Ca 0.27 0.09 0.07 0.00 -0.92 0.00 0.00 57.85 57.36 1xyu n ARG 148 Cb 0.84 -0.83 0.23 0.00 0.45 0.00 0.00 32.46 33.14 1xyu n ARG 148 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1xyu h TYR 149 N -0.34 0.84 0.36 -0.14 3.20 -0.54 -0.30 116.97 120.04 1xyu h TYR 149 Ca -0.20 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.70 1xyu h TYR 149 Cb 1.06 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 1xyu h TYR 149 CO -0.05 0.24 -0.43 -0.92 -1.64 0.00 0.00 178.16 175.36 1xyu h TYR 150 N 0.70 -1.18 -0.55 -3.82 3.20 -1.72 -2.50 116.97 111.09 1xyu h TYR 150 Ca 0.47 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.29 1xyu h TYR 150 Cb 0.62 0.47 -0.02 0.00 1.54 0.00 0.00 36.73 39.33 1xyu h TYR 150 CO -0.07 -0.57 0.11 0.00 -1.64 0.00 0.00 178.16 175.99 1xyu h ARG 151 N -0.82 0.85 -0.76 1.82 3.08 -1.31 0.17 114.38 117.41 1xyu h ARG 151 Ca -0.03 -0.19 0.09 0.00 0.07 0.00 0.00 59.98 59.93 1xyu h ARG 151 Cb 0.75 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.61 1xyu h ARG 151 CO -0.11 0.78 0.40 0.93 -1.07 0.00 0.00 179.97 180.91 1xyu h GLU 152 N 0.81 0.67 0.00 0.04 5.08 -1.25 -3.34 114.58 116.59 1xyu h GLU 152 Ca 0.17 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1xyu h GLU 152 Cb 0.33 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1xyu h GLU 152 CO 0.00 0.44 -1.33 0.09 -1.00 0.00 0.00 179.01 177.21 1xyu n ASN 153 N -4.81 1.18 0.11 1.42 3.02 -0.16 -4.66 115.26 111.37 1xyu n ASN 153 Ca 0.12 -0.32 0.19 0.00 -0.03 0.00 0.00 54.58 54.55 1xyu n ASN 153 Cb 0.27 1.44 0.76 0.00 -0.61 0.00 0.00 39.78 41.64 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 -0.74 3.52 -0.00 -0.89 -1.33 114.93 115.49 1xyu h MET 154 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 59.70 59.88 1xyu h MET 154 Cb 0.57 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.13 1xyu h MET 154 CO 0.00 0.00 0.51 0.10 -0.00 0.00 0.00 176.91 177.52 1xyu h TYR 155 N 0.00 0.26 0.00 -0.10 -0.00 -1.86 -1.35 116.97 113.92 1xyu h TYR 155 Ca 0.17 0.01 -0.04 0.00 -0.00 0.00 0.00 58.73 58.87 1xyu h TYR 155 Cb 0.91 -0.08 -0.01 0.00 -0.00 0.00 0.00 36.73 37.55 1xyu h TYR 155 CO 0.00 0.09 -0.17 0.07 -0.00 0.00 0.00 178.16 178.15 1xyu h ARG 156 N 0.22 0.00 -7.52 0.10 0.11 -1.61 -3.46 114.38 102.22 1xyu h ARG 156 Ca 0.36 0.00 -0.48 0.00 0.10 0.00 0.00 59.98 59.96 1xyu h ARG 156 Cb 1.11 0.00 0.09 0.00 1.11 0.00 0.00 29.97 32.28 1xyu h ARG 156 CO -0.07 0.17 0.41 0.71 0.10 0.00 0.00 179.97 181.28 1xyu s TYR 157 N -3.92 3.17 0.61 4.08 2.02 -0.51 -5.02 117.35 117.78 1xyu s TYR 157 Ca -0.01 0.96 -0.19 0.00 -0.37 0.00 0.00 57.07 57.46 1xyu s TYR 157 Cb 0.12 -3.21 -0.03 0.00 -0.40 0.00 0.00 41.96 38.43 1xyu s TYR 157 CO 0.60 -1.42 1.18 -0.35 -1.57 0.00 0.00 175.55 173.99 1xyu n PRO 158 N -3.14 1.13 -0.55 -1.71 -0.04 -1.26 -4.91 135.00 124.52 1xyu n PRO 158 Ca 0.07 0.44 0.10 0.00 -0.04 0.00 0.00 63.50 64.06 1xyu n PRO 158 Cb 0.58 -2.40 0.34 0.00 -0.04 0.00 0.00 33.50 31.99 1xyu n PRO 158 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1xyu n ASN 159 N -1.29 4.54 -3.17 3.54 5.15 -1.26 -4.98 115.26 117.79 1xyu n ASN 159 Ca 0.14 -2.38 -0.17 0.00 -0.60 0.00 0.00 54.58 51.57 1xyu n ASN 159 Cb 0.47 -0.55 -0.05 0.00 -0.53 0.00 0.00 39.78 39.12 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 -1.72 1.92 0.22 1.20 -0.21 -1.26 -0.15 119.66 119.66 1xyu s GLN 160 Ca 0.49 -1.91 -0.07 0.00 0.02 0.00 0.00 55.36 53.89 1xyu s GLN 160 Cb 0.31 0.41 -0.02 0.00 1.00 0.00 0.00 33.01 34.71 1xyu s GLN 160 CO 0.25 -0.77 0.30 0.14 -2.12 0.00 0.00 175.29 173.09 1xyu s VAL 161 N -3.06 0.01 -0.09 1.09 -7.23 -1.26 -5.00 120.40 104.86 1xyu s VAL 161 Ca 0.35 -1.66 0.03 0.00 -1.81 0.00 0.00 61.98 58.89 1xyu s VAL 161 Cb 0.00 -2.28 0.01 0.00 0.56 0.00 0.00 36.38 34.66 1xyu s VAL 161 CO 0.25 -0.04 -0.19 -0.31 -0.31 0.00 0.00 175.10 174.49 1xyu s TYR 162 N -4.07 2.12 -0.07 2.82 1.51 -1.26 -4.06 117.35 114.34 1xyu s TYR 162 Ca 0.29 -0.85 -0.17 0.00 -1.01 0.00 0.00 57.07 55.32 1xyu s TYR 162 Cb 0.03 -1.46 0.04 0.00 -0.11 0.00 0.00 41.96 40.46 1xyu s TYR 162 CO 0.09 -0.37 0.41 1.52 -1.11 0.00 0.00 175.55 176.09 1xyu s TYR 163 N 0.49 -0.35 0.76 2.71 1.13 -0.86 -4.40 117.35 116.83 1xyu s TYR 163 Ca -0.17 0.70 -0.14 0.00 -1.41 0.00 0.00 57.07 56.06 1xyu s TYR 163 Cb -0.17 0.17 0.06 0.00 -1.10 0.00 0.00 41.96 40.91 1xyu s TYR 163 CO 0.07 -0.37 1.18 1.03 -2.51 0.00 0.00 175.55 174.95 1xyu s ARG 164 N -0.78 1.97 0.70 -3.49 3.00 -1.26 0.12 118.95 119.22 1xyu s ARG 164 Ca -0.09 1.66 -0.14 0.00 0.00 0.00 0.00 55.73 57.17 1xyu s ARG 164 Cb -0.04 -1.82 0.02 0.00 0.00 0.00 0.00 34.95 33.11 1xyu s ARG 164 CO 0.04 -1.94 1.12 -1.25 0.00 0.00 0.00 175.30 173.26 1xyu s PRO 165 N -4.12 2.53 0.19 3.54 0.04 -1.26 -4.84 135.00 131.08 1xyu s PRO 165 Ca 0.72 1.38 0.21 0.00 0.04 0.00 0.00 61.00 63.34 1xyu s PRO 165 Cb -0.27 -1.92 0.89 0.00 0.04 0.00 0.00 34.50 33.24 1xyu s PRO 165 CO 0.48 -1.46 1.64 0.28 0.04 0.00 0.00 177.00 177.98 1xyu n VAL 166 N -2.80 0.89 -0.32 -0.36 0.31 -1.26 -2.79 118.33 112.01 1xyu n VAL 166 Ca 0.10 0.26 0.16 0.00 -0.01 0.00 0.00 64.34 64.85 1xyu n VAL 166 Cb 0.52 -1.15 0.30 0.00 -0.91 0.00 0.00 33.84 32.61 1xyu n VAL 166 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1xyu n ASP 167 N -2.05 -0.06 0.00 4.52 -0.08 -1.26 -3.64 116.55 113.98 1xyu n ASP 167 Ca 0.02 1.57 0.00 0.00 -1.51 0.00 0.00 54.79 54.88 1xyu n ASP 167 Cb 0.20 -0.59 0.00 0.00 2.34 0.00 0.00 41.12 43.07 1xyu n ASP 167 CO 0.00 0.00 0.00 1.57 0.12 0.00 0.00 177.20 178.89 1xyu n HIS 168 N -5.34 0.00 -4.14 -0.67 -0.00 -1.22 -5.03 115.22 98.82 1xyu n HIS 168 Ca 0.23 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.62 1xyu n HIS 168 Cb 0.77 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 30.60 1xyu n HIS 168 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 1xyu s TYR 169 N -0.01 2.78 -0.41 1.57 1.51 -1.12 -5.05 117.35 116.63 1xyu s TYR 169 Ca 0.00 -1.59 0.06 0.00 -1.01 0.00 0.00 57.07 54.53 1xyu s TYR 169 Cb 0.00 -1.92 0.20 0.00 -0.11 0.00 0.00 41.96 40.13 1xyu s TYR 169 CO 0.00 -0.78 0.43 -1.13 -1.11 0.00 0.00 175.55 172.95 1xyu n SER 170 N 4.59 -0.33 -3.73 2.29 3.41 -1.26 -4.16 113.62 114.43 1xyu n SER 170 Ca -0.21 -2.52 -0.12 0.00 -0.26 0.00 0.00 58.87 55.76 1xyu n SER 170 Cb 0.50 -0.50 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 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 -0.44 -0.37 0.15 4.04 -0.87 -1.26 -5.05 114.94 111.14 1xyu s ASN 171 Ca 0.34 0.68 -0.19 0.00 -1.57 0.00 0.00 52.86 52.12 1xyu s ASN 171 Cb 0.09 0.60 0.04 0.00 -0.02 0.00 0.00 41.25 41.97 1xyu s ASN 171 CO -0.16 -0.16 1.67 -0.61 -2.57 0.00 0.00 177.10 175.28 1xyu h GLN 172 N 6.66 -0.04 -0.31 -0.60 4.15 -1.97 -2.03 115.11 120.97 1xyu h GLN 172 Ca -0.35 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.16 1xyu h GLN 172 Cb 1.18 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 1xyu h GLN 172 CO 0.33 -0.03 0.22 -0.91 -1.93 0.00 0.00 178.83 176.51 1xyu h ASN 173 N -0.04 0.00 0.37 -0.69 2.35 -1.98 -0.37 115.58 115.23 1xyu h ASN 173 Ca 0.15 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1xyu h ASN 173 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1xyu h ASN 173 CO -0.34 0.00 -0.18 0.78 -1.65 0.00 0.00 177.43 176.04 1xyu h ASN 174 N 0.00 -0.43 0.00 5.81 2.35 -1.79 0.14 115.58 121.66 1xyu h ASN 174 Ca 0.14 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1xyu h ASN 174 Cb 0.59 0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1xyu h ASN 174 CO -0.00 -0.11 0.00 0.49 -1.65 0.00 0.00 177.43 176.15 1xyu n PHE 175 N -5.21 0.00 0.00 1.19 3.01 -0.27 -1.83 117.46 114.35 1xyu n PHE 175 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 1xyu n PHE 175 Cb 0.27 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 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 -0.03 0.00 0.38 -4.37 0.31 -0.47 -3.59 118.33 110.56 1xyu n VAL 176 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 1xyu n VAL 176 Cb 0.07 -0.96 -0.09 0.00 -0.91 0.00 0.00 33.84 31.95 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 0.00 -1.17 -0.65 3.52 -0.00 -0.74 0.17 115.15 116.28 1xyu h HIS 177 Ca 0.00 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.31 1xyu h HIS 177 Cb 0.00 0.42 -0.03 0.00 -0.00 0.00 0.00 27.41 27.80 1xyu h HIS 177 CO 0.00 -0.66 0.22 0.22 -0.00 0.00 0.00 177.93 177.71 1xyu h ASP 178 N -1.07 0.93 0.15 3.26 3.58 -1.48 -1.59 116.42 120.19 1xyu h ASP 178 Ca -0.09 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.16 1xyu h ASP 178 Cb 0.87 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.68 1xyu h ASP 178 CO 0.08 0.88 -0.07 0.00 -2.88 0.00 0.00 179.24 177.24 1xyu h VAL 180 N -0.29 0.49 -0.27 0.00 2.07 -0.60 0.11 116.25 117.77 1xyu h VAL 180 Ca -0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1xyu h VAL 180 Cb 0.23 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 1xyu h VAL 180 CO 0.03 0.00 -0.15 -1.13 0.02 0.00 0.00 177.57 176.35 1xyu h ASN 181 N -0.40 -0.49 -0.44 0.57 -1.24 -1.05 0.86 115.58 113.39 1xyu h ASN 181 Ca 0.04 0.11 -0.03 0.00 0.71 0.00 0.00 56.30 57.13 1xyu h ASN 181 Cb 0.44 0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.73 1xyu h ASN 181 CO -0.15 -0.19 0.17 0.40 -1.29 0.00 0.00 177.43 176.38 1xyu h ILE 182 N -0.12 1.21 0.13 2.57 1.08 -1.00 -0.91 117.51 120.47 1xyu h ILE 182 Ca 0.14 -0.65 -0.01 0.00 -0.39 0.00 0.00 64.86 63.96 1xyu h ILE 182 Cb 0.34 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1xyu h ILE 182 CO -0.35 0.24 -0.06 0.74 -0.69 0.00 0.00 178.15 178.03 1xyu h THR 183 N 0.57 0.97 0.06 -0.27 2.02 -0.01 0.19 112.91 116.44 1xyu h THR 183 Ca 0.15 -0.40 0.03 0.00 0.77 0.00 0.00 66.41 66.95 1xyu h THR 183 Cb 0.21 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1xyu h THR 183 CO -0.01 0.10 -0.30 0.58 0.37 0.00 0.00 175.52 176.26 1xyu h VAL 184 N -0.37 0.35 -0.84 3.16 2.07 -0.85 0.84 116.25 120.62 1xyu h VAL 184 Ca -0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1xyu h VAL 184 Cb 0.29 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1xyu h VAL 184 CO 0.03 0.00 0.52 0.50 0.02 0.00 0.00 177.57 178.64 1xyu h LYS 185 N -0.48 0.92 -0.32 1.57 3.64 -1.07 0.65 116.57 121.48 1xyu h LYS 185 Ca 0.05 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1xyu h LYS 185 Cb 0.54 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1xyu h LYS 185 CO -0.21 0.61 0.05 1.96 -2.27 0.00 0.00 179.45 179.59 1xyu h GLN 186 N 0.95 0.54 -0.10 1.90 1.08 -0.06 -1.03 115.11 118.39 1xyu h GLN 186 Ca 0.37 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1xyu h GLN 186 Cb 0.17 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1xyu h GLN 186 CO -0.17 0.62 0.05 1.25 -0.95 0.00 0.00 178.83 179.63 1xyu h HIS 187 N 0.37 0.14 -0.18 2.96 2.76 0.03 0.66 115.15 121.90 1xyu h HIS 187 Ca 0.10 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.28 1xyu h HIS 187 Cb 0.34 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 1xyu h HIS 187 CO 0.02 0.18 0.08 1.79 -1.30 0.00 0.00 177.93 178.71 1xyu h THR 188 N 0.06 0.99 -0.28 6.26 1.35 -0.87 0.51 112.91 120.93 1xyu h THR 188 Ca 0.04 -0.06 0.04 0.00 -0.55 0.00 0.00 66.41 65.88 1xyu h THR 188 Cb 0.09 0.80 -0.04 0.00 -1.73 0.00 0.00 68.15 67.27 1xyu h THR 188 CO -0.01 0.03 0.03 0.58 -0.25 0.00 0.00 175.52 175.91 1xyu h VAL 189 N 0.18 0.84 0.00 6.82 2.07 -1.03 0.09 116.25 125.21 1xyu h VAL 189 Ca 0.07 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1xyu h VAL 189 Cb 0.02 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1xyu h VAL 189 CO -0.06 0.02 -0.00 0.74 0.02 0.00 0.00 177.57 178.30 1xyu h THR 190 N 0.13 0.00 -0.00 2.57 2.02 -0.50 0.01 112.91 117.14 1xyu h THR 190 Ca 0.13 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1xyu h THR 190 Cb 0.16 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1xyu h THR 190 CO -0.20 0.00 -0.21 0.41 0.37 0.00 0.00 175.52 175.90 1xyu n THR 191 N -3.09 0.00 -0.27 3.16 -1.04 0.14 -4.40 114.28 108.78 1xyu n THR 191 Ca -0.01 -0.08 0.01 0.00 -2.04 0.00 0.00 64.05 61.93 1xyu n THR 191 Cb 0.20 0.13 0.13 0.00 -1.82 0.00 0.00 70.33 68.98 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 0.75 0.96 0.00 12.58 1.03 -0.25 0.26 112.91 128.24 1xyu h THR 192 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 66.41 66.13 1xyu h THR 192 Cb 0.44 0.10 0.00 0.00 -1.07 0.00 0.00 68.15 67.62 1xyu h THR 192 CO 0.00 0.14 0.00 0.41 -0.01 0.00 0.00 175.52 176.06 1xyu n THR 193 N -4.73 0.65 0.23 0.00 -1.04 -1.26 -1.02 114.28 107.09 1xyu n THR 193 Ca 0.11 0.09 0.06 0.00 -2.04 0.00 0.00 64.05 62.27 1xyu n THR 193 Cb 0.21 -0.85 0.22 0.00 -1.82 0.00 0.00 70.33 68.10 1xyu n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1xyu n LYS 194 N -1.82 2.67 -3.33 -2.82 4.01 0.76 -4.95 118.16 112.67 1xyu n LYS 194 Ca 0.04 -1.78 -0.18 0.00 -0.51 0.00 0.00 58.31 55.89 1xyu n LYS 194 Cb 0.27 -1.63 0.07 0.00 -0.51 0.00 0.00 35.03 33.23 1xyu n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xyu n GLY 195 N 0.85 -0.28 2.05 0.72 0.00 -0.19 -4.88 105.19 103.46 1xyu n GLY 195 Ca 0.16 0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1xyu n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xyu n GLU 196 N -4.02 0.00 0.06 1.61 0.00 -0.29 -4.83 120.64 113.16 1xyu n GLU 196 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.06 1xyu n GLU 196 Cb 0.59 -0.85 0.00 0.00 0.00 0.00 0.00 31.44 31.18 1xyu n GLU 196 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1xyu n ASN 197 N 1.58 -0.32 -0.21 4.31 4.05 -1.26 -4.95 115.26 118.45 1xyu n ASN 197 Ca 0.15 0.21 0.00 0.00 0.45 0.00 0.00 54.58 55.38 1xyu n ASN 197 Cb 0.00 0.42 0.00 0.00 1.23 0.00 0.00 39.78 41.44 1xyu n ASN 197 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1xyu n PHE 198 N -2.85 -1.01 -4.09 1.20 3.72 -1.26 -4.96 117.46 108.21 1xyu n PHE 198 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1xyu n PHE 198 Cb 0.00 0.08 -0.09 0.00 -0.94 0.00 0.00 39.48 38.53 1xyu n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1xyu s THR 199 N 0.00 0.13 0.15 4.37 -4.23 -1.26 -5.04 115.64 109.76 1xyu s THR 199 Ca 0.00 -1.77 -0.13 0.00 -1.18 0.00 0.00 61.69 58.61 1xyu s THR 199 Cb 0.00 -1.82 0.03 0.00 1.34 0.00 0.00 72.50 72.04 1xyu s THR 199 CO 0.00 -0.61 1.66 -0.08 -0.54 0.00 0.00 174.62 175.05 1xyu h GLU 200 N 2.90 0.79 -0.45 3.99 4.22 -1.99 -0.36 114.58 123.67 1xyu h GLU 200 Ca -0.34 -0.18 0.07 0.00 0.08 0.00 0.00 59.36 58.99 1xyu h GLU 200 Cb 1.19 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 1xyu h GLU 200 CO 0.60 0.76 0.09 1.15 -2.18 0.00 0.00 179.01 179.42 1xyu h THR 201 N 0.68 0.76 -0.23 0.32 2.02 -1.99 -1.24 112.91 113.23 1xyu h THR 201 Ca 0.16 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1xyu h THR 201 Cb 0.31 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1xyu h THR 201 CO -0.00 0.04 -0.02 -0.78 0.37 0.00 0.00 175.52 175.13 1xyu h ASP 202 N 0.23 0.42 -0.63 4.18 3.58 -1.66 -0.52 116.42 122.02 1xyu h ASP 202 Ca 0.22 -0.33 0.09 0.00 0.42 0.00 0.00 57.03 57.44 1xyu h ASP 202 Cb 0.28 -0.11 -0.07 0.00 1.72 0.00 0.00 39.33 41.15 1xyu h ASP 202 CO -0.29 0.65 0.25 0.40 -2.88 0.00 0.00 179.24 177.37 1xyu h ILE 203 N 0.18 0.78 -0.03 2.25 1.08 -1.03 -1.05 117.51 119.68 1xyu h ILE 203 Ca 0.06 -0.15 -0.18 0.00 -0.39 0.00 0.00 64.86 64.20 1xyu h ILE 203 Cb 0.45 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 1xyu h ILE 203 CO 0.02 0.08 -0.77 0.11 -0.69 0.00 0.00 178.15 176.90 1xyu h LYS 204 N 0.44 0.24 0.17 2.37 1.57 -0.52 0.17 116.57 121.01 1xyu h LYS 204 Ca 0.31 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1xyu h LYS 204 Cb 0.38 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1xyu h LYS 204 CO -0.30 0.90 -0.11 0.82 -0.57 0.00 0.00 179.45 180.19 1xyu h ILE 205 N 0.16 0.77 -0.40 1.86 2.04 -0.94 -2.17 117.51 118.82 1xyu h ILE 205 Ca -0.03 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.91 1xyu h ILE 205 Cb 1.35 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 38.12 1xyu h ILE 205 CO 0.12 0.00 -0.08 -0.03 0.00 0.00 0.00 178.15 178.16 1xyu h MET 206 N -0.27 0.02 -0.27 2.37 1.85 -0.87 -1.60 114.93 116.16 1xyu h MET 206 Ca -0.01 -0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.12 1xyu h MET 206 Cb 0.23 -0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.22 1xyu h MET 206 CO 0.01 0.01 0.01 0.93 -0.40 0.00 0.00 176.91 177.47 1xyu h GLU 207 N 0.02 0.09 -0.61 0.39 5.08 -0.52 0.21 114.58 119.25 1xyu h GLU 207 Ca 0.19 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1xyu h GLU 207 Cb 0.29 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1xyu h GLU 207 CO -0.39 0.06 0.38 0.00 -1.00 0.00 0.00 179.01 178.06 1xyu h ARG 208 N 0.09 0.81 0.72 2.33 2.47 -1.19 -0.77 114.38 118.84 1xyu h ARG 208 Ca 0.13 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.75 1xyu h ARG 208 Cb 0.16 -0.18 0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1xyu h ARG 208 CO -0.21 0.56 -0.35 0.28 0.56 0.00 0.00 179.97 180.82 1xyu h VAL 209 N 0.82 0.27 -0.70 2.04 2.07 -0.63 -2.86 116.25 117.24 1xyu h VAL 209 Ca 0.22 -0.08 0.13 0.00 0.82 0.00 0.00 66.70 67.79 1xyu h VAL 209 Cb -0.06 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 29.95 1xyu h VAL 209 CO -0.04 0.01 0.47 0.58 0.02 0.00 0.00 177.57 178.60 1xyu h VAL 210 N -1.02 0.83 -0.18 2.57 2.07 -0.57 -1.56 116.25 118.38 1xyu h VAL 210 Ca -0.10 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.33 1xyu h VAL 210 Cb 0.75 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 1xyu h VAL 210 CO 0.16 0.08 -0.29 -0.08 0.02 0.00 0.00 177.57 177.46 1xyu h GLU 211 N 0.42 -0.32 -0.51 1.57 4.81 -0.91 0.27 114.58 119.91 1xyu h GLU 211 Ca 0.34 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.51 1xyu h GLU 211 Cb 0.74 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 1xyu h GLU 211 CO -0.10 -0.21 0.03 1.96 -0.73 0.00 0.00 179.01 179.95 1xyu h GLN 212 N -0.33 0.88 -0.29 1.92 1.08 -1.21 -1.27 115.11 115.90 1xyu h GLN 212 Ca 0.11 -0.27 -0.08 0.00 -1.45 0.00 0.00 58.65 56.97 1xyu h GLN 212 Cb 0.51 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1xyu h GLN 212 CO -0.37 0.90 -0.15 0.52 -0.95 0.00 0.00 178.83 178.78 1xyu h MET 213 N 0.75 0.49 -0.11 1.46 2.86 -1.06 -0.29 114.93 119.03 1xyu h MET 213 Ca 0.15 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1xyu h MET 213 Cb 0.48 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1xyu h MET 213 CO 0.02 0.63 -0.05 0.00 1.06 0.00 0.00 176.91 178.58 1xyu h ILE 215 N -0.12 0.96 -0.09 0.00 2.04 -1.05 -0.47 117.51 118.78 1xyu h ILE 215 Ca 0.03 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1xyu h ILE 215 Cb 0.50 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1xyu h ILE 215 CO 0.02 0.14 -0.02 0.74 0.00 0.00 0.00 178.15 179.02 1xyu h THR 216 N 0.76 1.29 -0.78 -0.27 2.02 -0.68 -1.95 112.91 113.31 1xyu h THR 216 Ca 0.37 -0.94 0.04 0.00 0.77 0.00 0.00 66.41 66.65 1xyu h THR 216 Cb 0.42 1.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.53 1xyu h THR 216 CO -0.14 0.26 0.49 1.56 0.37 0.00 0.00 175.52 178.06 1xyu h GLN 217 N -0.16 0.91 -0.40 6.66 1.08 -0.29 -0.07 115.11 122.84 1xyu h GLN 217 Ca 0.02 -0.05 0.06 0.00 -1.45 0.00 0.00 58.65 57.23 1xyu h GLN 217 Cb 0.43 -0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.60 1xyu h GLN 217 CO 0.01 0.60 0.08 -0.92 -0.95 0.00 0.00 178.83 177.65 1xyu h TYR 218 N 0.93 0.14 -0.29 2.96 3.20 -1.05 -1.02 116.97 121.83 1xyu h TYR 218 Ca 0.32 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.20 1xyu h TYR 218 Cb 0.06 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1xyu h TYR 218 CO -0.04 0.02 0.10 1.96 -1.64 0.00 0.00 178.16 178.56 1xyu h GLN 219 N 0.21 0.45 0.28 1.82 4.20 -0.51 -0.59 115.11 120.97 1xyu h GLN 219 Ca 0.19 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1xyu h GLN 219 Cb 0.23 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 1xyu h GLN 219 CO -0.25 0.49 -0.17 0.00 -0.67 0.00 0.00 178.83 178.23 1xyu h ARG 220 N 0.31 -0.42 0.05 1.46 3.08 -0.68 0.16 114.38 118.35 1xyu h ARG 220 Ca 0.10 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.20 1xyu h ARG 220 Cb 0.22 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 1xyu h ARG 220 CO -0.00 -0.28 -0.32 0.93 -1.07 0.00 0.00 179.97 179.23 1xyu h GLU 221 N -0.44 -0.48 0.00 0.04 4.39 -1.17 -2.89 114.58 114.03 1xyu h GLU 221 Ca -0.03 0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1xyu h GLU 221 Cb 0.36 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1xyu h GLU 221 CO 0.03 -0.32 -0.24 1.03 -1.16 0.00 0.00 179.01 178.35 1xyu h SER 222 N -0.50 0.00 0.57 1.42 0.87 -0.78 -2.16 113.55 112.97 1xyu h SER 222 Ca 0.05 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 1xyu h SER 222 Cb 0.56 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 1xyu h SER 222 CO -0.23 0.24 -0.48 1.56 -0.53 0.00 0.00 176.83 177.38 1xyu h GLN 223 N 0.00 -1.00 -0.39 2.24 1.08 -0.47 0.34 115.11 116.91 1xyu h GLN 223 Ca -0.00 0.07 0.04 0.00 -1.45 0.00 0.00 58.65 57.31 1xyu h GLN 223 Cb 0.44 0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 1xyu h GLN 223 CO 0.03 -0.67 0.26 0.00 -0.95 0.00 0.00 178.83 177.50 1xyu h ALA 224 N -0.87 1.93 -0.04 3.87 0.00 -1.51 -0.06 119.26 122.57 1xyu h ALA 224 Ca -0.07 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 1xyu h ALA 224 Cb 0.88 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1xyu h ALA 224 CO -0.01 0.01 -0.82 -0.92 0.00 0.00 0.00 179.25 177.51 1xyu h TYR 225 N 0.34 0.54 0.00 0.00 5.03 -0.88 -3.36 116.97 118.65 1xyu h TYR 225 Ca 0.16 -0.27 0.00 0.00 2.58 0.00 0.00 58.73 61.21 1xyu h TYR 225 Cb 0.22 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.43 1xyu h TYR 225 CO -0.00 1.05 0.00 0.66 -1.32 0.00 0.00 178.16 178.55 1xyu n TYR 226 N -3.79 0.00 -0.55 -3.82 4.01 0.11 -4.96 117.16 108.17 1xyu n TYR 226 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1xyu n TYR 226 Cb 0.76 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 1xyu n TYR 226 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1xyu n GLN 227 N -1.12 0.00 -0.28 -0.72 1.13 -0.11 -4.85 117.38 111.42 1xyu n GLN 227 Ca 0.00 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 55.00 1xyu n GLN 227 Cb 0.00 0.00 0.06 0.00 0.11 0.00 0.00 30.24 30.41 1xyu n GLN 227 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xyu h ARG 228 N 0.05 1.15 -3.06 -1.09 3.08 -1.93 -3.49 114.38 109.10 1xyu h ARG 228 Ca 0.00 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1xyu h ARG 228 Cb 0.00 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 1xyu h ARG 228 CO 0.00 0.94 -0.03 0.41 -1.07 0.00 0.00 179.97 180.21 1xyu n GLY 229 N -0.88 -2.91 7.00 0.04 0.00 -1.26 -4.87 105.19 102.31 1xyu n GLY 229 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.03 0.00 -1.58 4.61 0.00 -1.26 -5.33 120.51 116.98 1xyu n ALA 230 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xyu n ALA 230 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1xyu n ALA 230 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37