#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 2.34 0.00 2.52 0.24 -1.26 -4.74 118.33 117.43 1xyu n VAL 122 Ca 0.00 -2.25 0.00 0.00 -2.04 0.00 0.00 64.34 60.05 1xyu n VAL 122 Cb 0.00 -2.30 0.00 0.00 -1.47 0.00 0.00 33.84 30.07 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 5.05 1.98 0.13 7.63 0.00 -1.26 -3.01 105.19 115.72 1xyu n GLY 123 Ca 0.48 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 0.00 0.40 0.25 -0.02 0.00 -1.26 -5.01 105.19 99.55 1xyu n GLY 124 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1xyu n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xyu h LEU 125 N 0.00 0.00 0.00 0.99 3.38 -1.94 -3.47 115.31 114.27 1xyu h LEU 125 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xyu h LEU 125 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1xyu h LEU 125 CO 0.00 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.29 1xyu n GLY 126 N -0.17 2.19 1.79 0.83 0.00 -1.26 -4.65 105.19 103.92 1xyu n GLY 126 Ca -0.01 -0.65 0.03 0.00 0.00 0.00 0.00 46.02 45.40 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 1.17 3.88 -0.02 0.00 -1.26 -4.98 105.19 103.97 1xyu n GLY 127 Ca 0.00 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 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 0.21 -3.10 -4.10 1.61 4.02 -1.26 -4.62 117.16 109.91 1xyu n TYR 128 Ca 0.05 -1.67 -0.13 0.00 -0.01 0.00 0.00 57.90 56.14 1xyu n TYR 128 Cb 1.05 -0.77 -0.06 0.00 -0.02 0.00 0.00 39.34 39.53 1xyu n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xyu s MET 129 N -5.23 1.60 0.03 -0.72 0.23 0.83 -4.69 119.30 111.35 1xyu s MET 129 Ca 0.68 -1.58 0.02 0.00 -1.03 0.00 0.00 55.69 53.78 1xyu s MET 129 Cb -0.03 0.40 -0.02 0.00 -1.53 0.00 0.00 34.83 33.65 1xyu s MET 129 CO 0.45 -0.63 -0.07 -1.17 -2.03 0.00 0.00 175.02 171.57 1xyu s LEU 130 N -3.16 2.17 0.00 0.18 2.96 -1.26 -2.29 118.68 117.28 1xyu s LEU 130 Ca 0.31 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 1xyu s LEU 130 Cb 0.02 -0.21 0.00 0.00 0.50 0.00 0.00 46.19 46.50 1xyu s LEU 130 CO 0.15 -0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.68 1xyu n GLY 131 N 1.97 0.59 0.00 7.98 0.00 -1.26 -5.06 105.19 109.41 1xyu n GLY 131 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1xyu n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xyu n SER 132 N -1.19 0.00 0.00 1.61 2.88 -1.26 -5.16 113.62 110.50 1xyu n SER 132 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1xyu n SER 132 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1xyu n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xyu n ALA 133 N -0.90 0.00 -2.71 -1.46 0.00 -1.26 -4.96 120.51 109.22 1xyu n ALA 133 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 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 -3.90 0.99 0.90 0.00 0.23 0.11 -4.95 119.30 112.69 1xyu s MET 134 Ca 0.00 -0.96 -0.11 0.00 -1.03 0.00 0.00 55.69 53.59 1xyu s MET 134 Cb 0.00 0.38 0.13 0.00 -1.53 0.00 0.00 34.83 33.82 1xyu s MET 134 CO 0.00 -0.35 1.10 0.45 -2.03 0.00 0.00 175.02 174.19 1xyu s SER 135 N -2.88 3.31 0.25 -1.18 0.15 -1.26 -4.59 113.70 107.51 1xyu s SER 135 Ca 0.08 1.75 -0.30 0.00 0.70 0.00 0.00 55.95 58.18 1xyu s SER 135 Cb 0.04 -2.37 -0.10 0.00 -1.71 0.00 0.00 66.02 61.87 1xyu s SER 135 CO -0.08 -2.78 1.42 -0.13 1.20 0.00 0.00 173.24 172.87 1xyu s ARG 136 N -4.80 4.28 0.00 5.44 1.81 -1.26 -4.89 118.95 119.52 1xyu s ARG 136 Ca 0.64 2.28 0.20 0.00 -1.72 0.00 0.00 55.73 57.14 1xyu s ARG 136 Cb -0.20 -3.11 1.21 0.00 -0.45 0.00 0.00 34.95 32.40 1xyu s ARG 136 CO 0.58 -0.39 1.61 -0.35 -0.68 0.00 0.00 175.30 176.07 1xyu n PRO 137 N 2.19 0.70 -3.37 3.54 -0.04 -1.26 -4.94 135.00 131.81 1xyu n PRO 137 Ca 0.06 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.20 1xyu n PRO 137 Cb 0.41 -1.46 0.03 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.96 -3.61 -4.76 1.53 0.00 -1.26 -4.91 117.00 103.03 1xyu n LEU 138 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 56.01 55.78 1xyu n LEU 138 Cb 0.07 -1.96 -0.06 0.00 0.00 0.00 0.00 43.42 41.48 1xyu n LEU 138 CO 0.11 -0.53 0.67 -0.63 0.00 0.00 0.00 177.39 177.02 1xyu s ILE 139 N -1.66 4.02 -0.56 1.96 -1.09 -1.26 -4.98 121.20 117.64 1xyu s ILE 139 Ca 0.34 1.86 -0.26 0.00 -2.23 0.00 0.00 60.65 60.36 1xyu s ILE 139 Cb -0.04 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 1xyu s ILE 139 CO 0.82 0.31 2.12 -1.38 -1.23 0.00 0.00 174.94 175.59 1xyu s HIS 140 N -1.37 1.38 0.00 3.97 -3.43 -1.26 -4.82 115.29 109.76 1xyu s HIS 140 Ca 0.46 1.15 0.00 0.00 -0.80 0.00 0.00 55.06 55.87 1xyu s HIS 140 Cb -0.24 -3.85 0.00 0.00 -1.43 0.00 0.00 32.58 27.06 1xyu s HIS 140 CO 0.30 -2.41 0.00 1.19 -2.00 0.00 0.00 174.74 171.81 1xyu n PHE 141 N 14.24 0.00 -0.19 0.38 3.72 -1.26 -5.03 117.46 129.32 1xyu n PHE 141 Ca 0.28 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.68 1xyu n PHE 141 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 4.29 0.62 0.00 1.37 0.00 -1.26 -4.93 105.19 105.27 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 0.00 0.00 0.02 1.61 3.02 -1.26 -4.81 115.26 113.84 1xyu n ASN 143 Ca 0.00 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1xyu n ASN 143 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1xyu n ASN 143 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1xyu n ASP 144 N -0.09 0.33 -0.08 6.41 2.03 -1.26 -4.97 116.55 118.92 1xyu n ASP 144 Ca 0.00 0.07 -0.23 0.00 0.52 0.00 0.00 54.79 55.15 1xyu n ASP 144 Cb 0.00 -0.08 -0.12 0.00 -0.72 0.00 0.00 41.12 40.20 1xyu n ASP 144 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xyu n TYR 145 N -2.85 0.85 0.27 -0.67 9.36 -1.26 -4.07 117.16 118.79 1xyu n TYR 145 Ca 0.00 0.29 0.18 0.00 3.32 0.00 0.00 57.90 61.69 1xyu n TYR 145 Cb 0.00 -1.10 0.87 0.00 -0.63 0.00 0.00 39.34 38.48 1xyu n TYR 145 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1xyu h GLU 146 N -0.64 0.00 0.00 2.98 5.08 -1.95 0.23 114.58 120.28 1xyu h GLU 146 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1xyu h GLU 146 Cb 1.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1xyu h GLU 146 CO -0.16 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.38 1xyu n ASP 147 N -3.21 0.00 -0.01 1.42 2.03 -1.26 -3.03 116.55 112.49 1xyu n ASP 147 Ca 0.00 0.14 -0.03 0.00 0.52 0.00 0.00 54.79 55.42 1xyu n ASP 147 Cb 0.37 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 40.98 1xyu n ASP 147 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1xyu h ARG 148 N 0.00 0.55 -0.03 -0.67 2.43 -1.67 -2.19 114.38 112.80 1xyu h ARG 148 Ca 0.00 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1xyu h ARG 148 Cb 0.00 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 1xyu h ARG 148 CO 0.00 0.70 -0.30 -0.92 -1.51 0.00 0.00 179.97 177.94 1xyu h TYR 149 N 0.50 -0.80 -0.06 2.20 3.20 -1.17 -1.92 116.97 118.92 1xyu h TYR 149 Ca 0.08 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.02 1xyu h TYR 149 Cb 0.57 0.36 -0.06 0.00 1.54 0.00 0.00 36.73 39.15 1xyu h TYR 149 CO 0.02 -0.39 -0.31 -0.92 -1.64 0.00 0.00 178.16 174.92 1xyu h TYR 150 N -0.43 -0.86 0.00 -3.82 3.20 -1.35 -0.65 116.97 113.06 1xyu h TYR 150 Ca 0.07 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1xyu h TYR 150 Cb 0.53 0.39 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 1xyu h TYR 150 CO -0.34 -0.40 -0.04 0.00 -1.64 0.00 0.00 178.16 175.75 1xyu h ARG 151 N -0.43 0.00 0.00 1.82 3.08 -0.85 0.23 114.38 118.23 1xyu h ARG 151 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1xyu h ARG 151 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1xyu h ARG 151 CO -0.30 0.04 -0.95 0.39 -1.07 0.00 0.00 179.97 178.08 1xyu n GLU 152 N -4.40 0.08 0.00 0.04 1.02 -0.77 -4.10 120.64 112.50 1xyu n GLU 152 Ca -0.03 -0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.21 1xyu n GLU 152 Cb 0.12 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1xyu n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xyu n ASN 153 N -1.60 1.93 -0.17 1.62 3.02 0.21 -4.65 115.26 115.62 1xyu n ASN 153 Ca 0.04 -1.46 0.19 0.00 -0.03 0.00 0.00 54.58 53.32 1xyu n ASN 153 Cb 0.36 0.50 0.57 0.00 -0.61 0.00 0.00 39.78 40.60 1xyu n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1xyu h MET 154 N 2.23 0.28 -0.96 3.52 2.86 -0.82 -0.51 114.93 121.53 1xyu h MET 154 Ca 0.00 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 1xyu h MET 154 Cb 0.73 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.27 1xyu h MET 154 CO 0.00 0.19 0.62 0.10 1.06 0.00 0.00 176.91 178.87 1xyu h TYR 155 N 0.29 1.15 -0.47 -0.22 -0.00 -1.87 -3.21 116.97 112.64 1xyu h TYR 155 Ca 0.39 0.03 -0.25 0.00 -0.00 0.00 0.00 58.73 58.90 1xyu h TYR 155 Cb 1.11 -0.38 -0.15 0.00 -0.00 0.00 0.00 36.73 37.31 1xyu h TYR 155 CO -0.00 0.62 0.32 2.89 -0.00 0.00 0.00 178.16 181.99 1xyu n ARG 156 N -4.51 1.62 -4.35 0.10 1.85 -0.20 -4.82 116.66 106.34 1xyu n ARG 156 Ca 0.14 -1.44 -0.18 0.00 -1.00 0.00 0.00 57.85 55.37 1xyu n ARG 156 Cb 0.14 -1.56 -0.10 0.00 -1.05 0.00 0.00 32.46 29.89 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 -1.59 1.65 0.81 2.89 2.02 -1.21 -5.12 117.35 116.81 1xyu s TYR 157 Ca 0.27 -0.89 -0.11 0.00 -0.37 0.00 0.00 57.07 55.97 1xyu s TYR 157 Cb 0.23 -0.96 0.08 0.00 -0.40 0.00 0.00 41.96 40.91 1xyu s TYR 157 CO 0.05 0.01 1.09 -1.25 -1.57 0.00 0.00 175.55 173.88 1xyu s PRO 158 N -3.84 1.94 0.00 -1.71 0.04 -1.26 -4.99 135.00 125.18 1xyu s PRO 158 Ca 0.29 0.82 0.11 0.00 0.04 0.00 0.00 61.00 62.27 1xyu s PRO 158 Cb 0.06 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.74 1xyu s PRO 158 CO 0.10 -1.77 0.75 0.27 0.04 0.00 0.00 177.00 176.39 1xyu n ASN 159 N -3.56 1.55 -4.14 6.66 6.94 -1.26 -4.91 115.26 116.53 1xyu n ASN 159 Ca 0.07 -1.27 -0.11 0.00 -0.02 0.00 0.00 54.58 53.25 1xyu n ASN 159 Cb 0.55 0.30 -0.09 0.00 -2.36 0.00 0.00 39.78 38.18 1xyu n ASN 159 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1xyu s GLN 160 N -1.29 1.29 -0.00 -3.83 -2.07 -1.26 0.07 119.66 112.56 1xyu s GLN 160 Ca 0.11 -1.54 -0.05 0.00 -1.82 0.00 0.00 55.36 52.06 1xyu s GLN 160 Cb 0.09 0.32 -0.00 0.00 -1.09 0.00 0.00 33.01 32.33 1xyu s GLN 160 CO 0.23 -0.46 0.10 0.14 -1.32 0.00 0.00 175.29 173.98 1xyu s VAL 161 N -4.12 0.07 -0.14 3.63 -7.23 -1.26 -5.05 120.40 106.30 1xyu s VAL 161 Ca 0.35 -0.59 -0.12 0.00 -1.81 0.00 0.00 61.98 59.81 1xyu s VAL 161 Cb 0.05 -0.34 -0.05 0.00 0.56 0.00 0.00 36.38 36.61 1xyu s VAL 161 CO 0.11 -0.32 0.25 -0.31 -0.31 0.00 0.00 175.10 174.52 1xyu s TYR 162 N -1.08 3.51 0.29 2.82 2.02 -1.26 -4.20 117.35 119.44 1xyu s TYR 162 Ca -0.12 0.58 -0.05 0.00 -0.37 0.00 0.00 57.07 57.11 1xyu s TYR 162 Cb -0.07 -2.22 -0.01 0.00 -0.40 0.00 0.00 41.96 39.26 1xyu s TYR 162 CO 0.01 0.39 0.42 1.52 -1.57 0.00 0.00 175.55 176.32 1xyu s TYR 163 N -0.02 0.86 0.49 2.71 1.13 -0.97 -4.50 117.35 117.04 1xyu s TYR 163 Ca 0.15 -1.13 0.01 0.00 -1.41 0.00 0.00 57.07 54.69 1xyu s TYR 163 Cb -0.13 -0.08 0.01 0.00 -1.10 0.00 0.00 41.96 40.67 1xyu s TYR 163 CO 0.04 -1.01 0.71 1.03 -2.51 0.00 0.00 175.55 173.81 1xyu s ARG 164 N -3.54 2.84 0.93 -3.49 0.52 -1.26 -0.12 118.95 114.84 1xyu s ARG 164 Ca 0.29 -0.63 -0.12 0.00 -0.52 0.00 0.00 55.73 54.76 1xyu s ARG 164 Cb 0.01 -2.53 0.15 0.00 0.52 0.00 0.00 34.95 33.09 1xyu s ARG 164 CO 0.15 -0.45 1.10 -1.25 0.02 0.00 0.00 175.30 174.87 1xyu s PRO 165 N -4.64 0.96 0.21 3.54 0.04 -1.26 -4.84 135.00 129.02 1xyu s PRO 165 Ca 0.52 0.59 -0.09 0.00 0.04 0.00 0.00 61.00 62.07 1xyu s PRO 165 Cb -0.10 -1.79 0.17 0.00 0.04 0.00 0.00 34.50 32.81 1xyu s PRO 165 CO 0.38 -2.39 1.83 0.28 0.04 0.00 0.00 177.00 177.14 1xyu h VAL 166 N -1.65 1.24 0.00 -0.36 2.07 -1.96 -3.46 116.25 112.13 1xyu h VAL 166 Ca -0.52 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1xyu h VAL 166 Cb 1.31 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1xyu h VAL 166 CO 0.57 0.27 0.00 -0.67 0.02 0.00 0.00 177.57 177.77 1xyu n ASP 167 N -4.40 0.00 -0.01 0.57 2.03 -1.26 -4.13 116.55 109.35 1xyu n ASP 167 Ca 0.08 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.17 1xyu n ASP 167 Cb 0.10 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.37 1xyu n ASP 167 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1xyu h HIS 168 N 0.00 0.40 -3.13 -0.67 2.76 -2.05 -3.46 115.15 109.01 1xyu h HIS 168 Ca 0.00 -0.29 -0.42 0.00 -2.20 0.00 0.00 60.37 57.45 1xyu h HIS 168 Cb 0.00 -0.02 0.22 0.00 1.55 0.00 0.00 27.41 29.16 1xyu h HIS 168 CO 0.00 1.71 -0.04 1.52 -1.30 0.00 0.00 177.93 179.83 1xyu s TYR 169 N -2.52 0.99 0.00 5.26 1.13 -1.26 -5.00 117.35 115.96 1xyu s TYR 169 Ca -0.23 1.07 0.00 0.00 -1.41 0.00 0.00 57.07 56.50 1xyu s TYR 169 Cb 0.06 -3.04 0.00 0.00 -1.10 0.00 0.00 41.96 37.88 1xyu s TYR 169 CO 0.74 -4.19 0.04 -1.13 -2.51 0.00 0.00 175.55 168.50 1xyu n SER 170 N -5.14 0.00 -4.80 -0.18 3.41 -1.26 -4.93 113.62 100.72 1xyu n SER 170 Ca 0.04 -1.00 -0.34 0.00 -0.26 0.00 0.00 58.87 57.30 1xyu n SER 170 Cb 0.55 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.45 1xyu n SER 170 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xyu s ASN 171 N 0.00 6.74 0.33 4.04 2.20 -1.26 -4.96 114.94 122.03 1xyu s ASN 171 Ca 0.00 1.84 0.01 0.00 -0.94 0.00 0.00 52.86 53.77 1xyu s ASN 171 Cb 0.00 -2.56 0.57 0.00 -2.00 0.00 0.00 41.25 37.26 1xyu s ASN 171 CO 0.00 -0.50 1.98 -0.61 -2.94 0.00 0.00 177.10 175.03 1xyu h GLN 172 N 2.00 0.89 0.45 3.55 4.15 -2.01 -3.19 115.11 120.95 1xyu h GLN 172 Ca -0.49 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 58.85 1xyu h GLN 172 Cb 1.20 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.70 1xyu h GLN 172 CO 0.61 0.61 -0.24 -0.91 -1.93 0.00 0.00 178.83 176.97 1xyu h ASN 173 N 0.91 -0.57 -0.76 -0.69 4.21 -1.99 -1.96 115.58 114.73 1xyu h ASN 173 Ca 0.24 0.03 -0.06 0.00 1.21 0.00 0.00 56.30 57.72 1xyu h ASN 173 Cb -0.07 0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.26 1xyu h ASN 173 CO -0.05 -0.39 0.25 0.78 -1.29 0.00 0.00 177.43 176.73 1xyu h ASN 174 N -0.63 1.10 0.15 5.81 4.21 -1.98 0.28 115.58 124.53 1xyu h ASN 174 Ca -0.06 -0.20 0.00 0.00 1.21 0.00 0.00 56.30 57.25 1xyu h ASN 174 Cb 0.50 -0.29 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1xyu h ASN 174 CO 0.08 1.01 0.00 0.49 -1.29 0.00 0.00 177.43 177.72 1xyu n PHE 175 N -4.25 0.57 -0.02 1.19 3.01 -1.03 -1.55 117.46 115.38 1xyu n PHE 175 Ca 0.06 0.28 -0.04 0.00 1.01 0.00 0.00 57.45 58.76 1xyu n PHE 175 Cb 0.23 -0.95 -0.01 0.00 -0.01 0.00 0.00 39.48 38.74 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 -2.07 0.19 0.38 -4.37 0.31 -0.77 -4.31 118.33 107.69 1xyu n VAL 176 Ca -0.00 -0.05 -0.18 0.00 -0.01 0.00 0.00 64.34 64.10 1xyu n VAL 176 Cb 0.07 -1.54 -0.09 0.00 -0.91 0.00 0.00 33.84 31.37 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 -0.12 -0.86 -0.73 3.52 6.17 -0.44 0.15 115.15 122.84 1xyu h HIS 177 Ca -0.09 -0.02 -0.06 0.00 0.71 0.00 0.00 60.37 60.92 1xyu h HIS 177 Cb 1.08 0.29 -0.03 0.00 2.52 0.00 0.00 27.41 31.26 1xyu h HIS 177 CO -0.01 -0.53 0.24 0.22 0.71 0.00 0.00 177.93 178.55 1xyu h ASP 178 N -0.94 1.06 0.14 3.26 1.82 -1.47 0.27 116.42 120.55 1xyu h ASP 178 Ca -0.10 -0.20 -0.01 0.00 -0.39 0.00 0.00 57.03 56.33 1xyu h ASP 178 Cb 0.72 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.45 1xyu h ASP 178 CO 0.16 0.98 -0.07 0.00 -1.61 0.00 0.00 179.24 178.70 1xyu h VAL 180 N -0.35 0.95 -0.97 0.00 2.07 -0.66 0.14 116.25 117.43 1xyu h VAL 180 Ca -0.02 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.47 1xyu h VAL 180 Cb 0.28 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1xyu h VAL 180 CO 0.03 0.07 0.62 -1.13 0.02 0.00 0.00 177.57 177.18 1xyu h ASN 181 N 0.36 0.95 0.31 0.57 -1.24 -0.45 0.57 115.58 116.65 1xyu h ASN 181 Ca 0.17 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.18 1xyu h ASN 181 Cb 0.10 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 38.98 1xyu h ASN 181 CO -0.14 0.57 -0.15 0.40 -1.29 0.00 0.00 177.43 176.82 1xyu h ILE 182 N 1.05 0.19 -0.47 2.57 1.08 -0.90 -3.23 117.51 117.81 1xyu h ILE 182 Ca 0.44 -0.76 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 1xyu h ILE 182 Cb 0.31 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.36 1xyu h ILE 182 CO -0.20 0.05 0.19 0.74 -0.69 0.00 0.00 178.15 178.25 1xyu h THR 183 N -1.07 1.17 0.84 -0.27 2.02 0.18 0.30 112.91 116.09 1xyu h THR 183 Ca -0.04 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 1xyu h THR 183 Cb 0.40 0.61 0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1xyu h THR 183 CO 0.07 0.21 -0.40 0.58 0.37 0.00 0.00 175.52 176.35 1xyu h VAL 184 N 0.67 0.06 -0.57 3.16 2.07 -1.12 -2.66 116.25 117.87 1xyu h VAL 184 Ca 0.16 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.65 1xyu h VAL 184 Cb 0.12 0.07 -0.11 0.00 -1.52 0.00 0.00 31.29 29.85 1xyu h VAL 184 CO -0.02 0.00 -0.23 0.50 0.02 0.00 0.00 177.57 177.85 1xyu h LYS 185 N -1.26 -0.08 -0.01 1.57 3.64 -1.25 -0.71 116.57 118.47 1xyu h LYS 185 Ca -0.11 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1xyu h LYS 185 Cb 0.87 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1xyu h LYS 185 CO 0.19 -0.06 -0.18 1.96 -2.27 0.00 0.00 179.45 179.09 1xyu h GLN 186 N -0.09 0.01 -0.01 1.90 1.08 -0.48 0.22 115.11 117.73 1xyu h GLN 186 Ca 0.26 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.45 1xyu h GLN 186 Cb 0.49 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1xyu h GLN 186 CO -0.62 0.19 -0.01 1.25 -0.95 0.00 0.00 178.83 178.68 1xyu h HIS 187 N 0.01 0.04 -0.34 2.96 2.76 -0.79 -2.14 115.15 117.64 1xyu h HIS 187 Ca 0.00 -0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.00 1xyu h HIS 187 Cb 0.33 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 1xyu h HIS 187 CO 0.00 0.53 -0.41 1.79 -1.30 0.00 0.00 177.93 178.53 1xyu h THR 188 N -0.46 1.28 -0.03 6.26 1.35 -0.65 -1.75 112.91 118.90 1xyu h THR 188 Ca 0.00 -1.59 0.03 0.00 -0.55 0.00 0.00 66.41 64.30 1xyu h THR 188 Cb 0.52 1.45 -0.04 0.00 -1.73 0.00 0.00 68.15 68.35 1xyu h THR 188 CO 0.00 0.52 -0.22 0.58 -0.25 0.00 0.00 175.52 176.16 1xyu h VAL 189 N 0.69 0.48 0.00 6.82 2.07 -0.72 0.12 116.25 125.70 1xyu h VAL 189 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1xyu h VAL 189 Cb 0.99 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1xyu h VAL 189 CO 0.10 0.00 0.07 0.74 0.02 0.00 0.00 177.57 178.49 1xyu h THR 190 N -0.33 0.00 0.00 2.57 2.02 -0.83 -0.30 112.91 116.04 1xyu h THR 190 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1xyu h THR 190 Cb 0.43 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1xyu h THR 190 CO -0.23 0.00 -0.91 0.41 0.37 0.00 0.00 175.52 175.17 1xyu n THR 191 N -2.44 0.01 -0.31 3.16 -1.04 -0.05 -4.27 114.28 109.33 1xyu n THR 191 Ca -0.02 -0.02 0.05 0.00 -2.04 0.00 0.00 64.05 62.02 1xyu n THR 191 Cb 0.11 0.76 0.24 0.00 -1.82 0.00 0.00 70.33 69.63 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 1.04 0.00 12.58 1.03 -0.16 0.17 112.91 127.57 1xyu h THR 192 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 66.41 66.05 1xyu h THR 192 Cb 0.52 -0.06 0.00 0.00 -1.07 0.00 0.00 68.15 67.54 1xyu h THR 192 CO 0.00 0.19 0.00 0.41 -0.01 0.00 0.00 175.52 176.11 1xyu n THR 193 N -4.50 1.00 -0.26 0.00 -1.04 -1.26 -1.34 114.28 106.87 1xyu n THR 193 Ca 0.14 0.25 0.01 0.00 -2.04 0.00 0.00 64.05 62.42 1xyu n THR 193 Cb 0.23 -1.09 0.02 0.00 -1.82 0.00 0.00 70.33 67.66 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 -1.37 2.43 -1.09 -2.82 5.02 0.37 -5.01 118.16 115.70 1xyu n LYS 194 Ca 0.04 -1.51 -0.03 0.00 -2.02 0.00 0.00 58.31 54.79 1xyu n LYS 194 Cb 0.09 -0.99 -0.01 0.00 -0.02 0.00 0.00 35.03 34.09 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 -0.54 0.61 1.33 0.72 0.00 -0.45 -4.83 105.19 102.03 1xyu n GLY 195 Ca 0.02 -0.53 0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.57 -2.74 0.00 1.61 1.02 0.16 -4.95 120.64 113.18 1xyu n GLU 196 Ca -0.03 2.08 0.00 0.00 -0.02 0.00 0.00 57.16 59.19 1xyu n GLU 196 Cb 0.14 -3.33 0.00 0.00 -0.02 0.00 0.00 31.44 28.23 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 -4.29 0.00 -4.59 1.62 5.15 -1.26 -5.02 115.26 106.88 1xyu n ASN 197 Ca -0.04 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.52 1xyu n ASN 197 Cb 0.65 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.88 1xyu n ASN 197 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1xyu s PHE 198 N -0.98 2.06 0.90 1.20 0.08 -1.26 -5.01 117.98 114.98 1xyu s PHE 198 Ca 0.00 0.64 -0.14 0.00 0.12 0.00 0.00 56.93 57.55 1xyu s PHE 198 Cb 0.00 -4.23 0.16 0.00 -0.57 0.00 0.00 43.02 38.38 1xyu s PHE 198 CO 0.00 -2.38 1.26 0.95 -0.10 0.00 0.00 175.22 174.95 1xyu s THR 199 N 6.58 2.01 0.25 0.64 -4.23 -1.26 -4.70 115.64 114.93 1xyu s THR 199 Ca 0.67 -0.02 -0.04 0.00 -1.18 0.00 0.00 61.69 61.13 1xyu s THR 199 Cb -0.16 -2.99 0.23 0.00 1.34 0.00 0.00 72.50 70.92 1xyu s THR 199 CO 0.30 0.00 1.71 -0.33 -0.54 0.00 0.00 174.62 175.76 1xyu h GLU 200 N -1.40 0.37 -0.03 3.99 3.07 -1.99 0.00 114.58 118.59 1xyu h GLU 200 Ca -0.45 -0.02 -0.20 0.00 -0.50 0.00 0.00 59.36 58.19 1xyu h GLU 200 Cb 1.27 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1xyu h GLU 200 CO 0.48 0.25 -0.84 1.15 -1.40 0.00 0.00 179.01 178.64 1xyu h THR 201 N 0.38 1.41 -0.29 1.13 2.02 -2.00 -2.55 112.91 113.03 1xyu h THR 201 Ca 0.43 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 65.26 1xyu h THR 201 Cb 0.70 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 1xyu h THR 201 CO -0.45 0.70 0.19 0.44 0.37 0.00 0.00 175.52 176.77 1xyu h ASP 202 N 0.22 0.33 -0.08 4.18 5.19 -1.41 -1.88 116.42 122.97 1xyu h ASP 202 Ca -0.05 -0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.37 1xyu h ASP 202 Cb 1.45 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.84 1xyu h ASP 202 CO 0.14 0.24 -0.10 0.40 -3.12 0.00 0.00 179.24 176.81 1xyu h ILE 203 N 0.39 0.73 -0.49 0.35 1.08 -1.13 -1.55 117.51 116.88 1xyu h ILE 203 Ca 0.11 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.51 1xyu h ILE 203 Cb -0.04 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 1xyu h ILE 203 CO -0.02 0.00 0.02 0.11 -0.69 0.00 0.00 178.15 177.57 1xyu h LYS 204 N -0.13 0.81 -0.46 2.37 1.57 -1.03 0.15 116.57 119.84 1xyu h LYS 204 Ca 0.06 -0.21 -0.12 0.00 -1.87 0.00 0.00 60.65 58.52 1xyu h LYS 204 Cb 0.22 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1xyu h LYS 204 CO -0.16 0.80 -0.18 0.82 -0.57 0.00 0.00 179.45 180.16 1xyu h ILE 205 N 0.76 1.27 0.11 1.86 2.04 -1.21 -1.68 117.51 120.66 1xyu h ILE 205 Ca 0.15 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 1xyu h ILE 205 Cb 0.43 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1xyu h ILE 205 CO 0.02 0.45 -0.05 -0.03 0.00 0.00 0.00 178.15 178.53 1xyu h MET 206 N 0.79 -0.14 -0.13 2.37 1.85 -0.61 -2.95 114.93 116.11 1xyu h MET 206 Ca 0.11 0.01 0.04 0.00 -0.61 0.00 0.00 59.70 59.25 1xyu h MET 206 Cb 0.72 0.03 -0.07 0.00 0.43 0.00 0.00 31.60 32.71 1xyu h MET 206 CO 0.05 -0.08 -0.44 0.93 -0.40 0.00 0.00 176.91 176.97 1xyu h GLU 207 N -0.16 -0.49 -0.90 0.39 5.08 -0.53 0.43 114.58 118.40 1xyu h GLU 207 Ca -0.01 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1xyu h GLU 207 Cb 0.12 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 1xyu h GLU 207 CO 0.02 -0.33 0.56 -0.09 -1.00 0.00 0.00 179.01 178.18 1xyu h ARG 208 N -0.51 0.98 0.63 2.33 2.43 -1.35 0.29 114.38 119.18 1xyu h ARG 208 Ca 0.07 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1xyu h ARG 208 Cb 0.64 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1xyu h ARG 208 CO -0.40 0.65 -0.34 0.28 -1.51 0.00 0.00 179.97 178.64 1xyu h VAL 209 N 1.01 0.30 -0.55 0.20 2.07 -1.26 -2.82 116.25 115.20 1xyu h VAL 209 Ca 0.40 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.97 1xyu h VAL 209 Cb 0.20 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1xyu h VAL 209 CO -0.18 0.00 0.37 0.58 0.02 0.00 0.00 177.57 178.36 1xyu h VAL 210 N -0.90 1.00 0.19 2.57 2.07 0.35 -0.62 116.25 120.90 1xyu h VAL 210 Ca -0.08 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1xyu h VAL 210 Cb 0.71 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1xyu h VAL 210 CO 0.11 0.10 -0.51 -0.08 0.02 0.00 0.00 177.57 177.21 1xyu h GLU 211 N 0.53 -0.76 -0.57 1.57 4.81 -0.37 0.33 114.58 120.13 1xyu h GLU 211 Ca 0.24 0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.44 1xyu h GLU 211 Cb 0.26 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1xyu h GLU 211 CO -0.07 -0.50 0.02 1.96 -0.73 0.00 0.00 179.01 179.69 1xyu h GLN 212 N -0.79 0.96 -0.24 1.92 1.08 -1.10 -1.23 115.11 115.71 1xyu h GLN 212 Ca -0.01 -0.27 -0.08 0.00 -1.45 0.00 0.00 58.65 56.83 1xyu h GLN 212 Cb 0.77 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 1xyu h GLN 212 CO -0.24 0.93 -0.21 0.52 -0.95 0.00 0.00 178.83 178.87 1xyu h MET 213 N 0.89 0.43 -0.32 1.46 2.86 -0.74 -0.09 114.93 119.41 1xyu h MET 213 Ca 0.17 -0.14 -0.16 0.00 -2.06 0.00 0.00 59.70 57.50 1xyu h MET 213 Cb 0.49 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1xyu h MET 213 CO 0.02 0.62 -0.43 0.00 1.06 0.00 0.00 176.91 178.18 1xyu h ILE 215 N 0.65 1.06 -0.38 0.00 2.04 -0.91 -1.21 117.51 118.77 1xyu h ILE 215 Ca 0.04 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1xyu h ILE 215 Cb 1.00 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1xyu h ILE 215 CO 0.10 0.14 0.16 0.74 0.00 0.00 0.00 178.15 179.29 1xyu h THR 216 N 0.79 1.19 -0.22 -0.27 2.02 -0.59 -2.45 112.91 113.38 1xyu h THR 216 Ca 0.28 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1xyu h THR 216 Cb 0.06 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1xyu h THR 216 CO -0.12 0.20 0.10 1.56 0.37 0.00 0.00 175.52 177.63 1xyu h GLN 217 N 0.47 0.33 -0.99 6.66 1.08 -0.70 -0.16 115.11 121.80 1xyu h GLN 217 Ca 0.13 -0.05 0.25 0.00 -1.45 0.00 0.00 58.65 57.53 1xyu h GLN 217 Cb 0.17 -0.06 -0.13 0.00 -0.05 0.00 0.00 27.48 27.41 1xyu h GLN 217 CO -0.01 0.35 0.56 -0.92 -0.95 0.00 0.00 178.83 177.86 1xyu h TYR 218 N 0.22 0.95 -0.21 2.96 3.20 -1.20 -0.19 116.97 122.71 1xyu h TYR 218 Ca 0.08 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 1xyu h TYR 218 Cb 0.14 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 1xyu h TYR 218 CO -0.02 0.01 -0.31 1.96 -1.64 0.00 0.00 178.16 178.17 1xyu h GLN 219 N 0.52 0.58 -0.50 1.82 4.20 -0.82 -2.20 115.11 118.71 1xyu h GLN 219 Ca 0.65 -0.34 0.08 0.00 0.06 0.00 0.00 58.65 59.10 1xyu h GLN 219 Cb 1.27 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 29.01 1xyu h GLN 219 CO -0.50 0.95 0.10 0.00 -0.67 0.00 0.00 178.83 178.71 1xyu h ARG 220 N 0.26 0.23 -0.08 1.46 2.47 0.61 -1.63 114.38 117.70 1xyu h ARG 220 Ca 0.02 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 1xyu h ARG 220 Cb 0.89 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.15 1xyu h ARG 220 CO 0.07 0.16 -0.02 0.93 0.56 0.00 0.00 179.97 181.67 1xyu h GLU 221 N 0.24 0.16 -0.57 0.04 4.39 -1.17 -2.67 114.58 115.01 1xyu h GLU 221 Ca 0.25 -0.06 0.11 0.00 0.34 0.00 0.00 59.36 60.00 1xyu h GLU 221 Cb 0.34 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 28.88 1xyu h GLU 221 CO -0.33 0.48 0.01 1.03 -1.16 0.00 0.00 179.01 179.04 1xyu h SER 222 N -0.16 -0.22 -0.52 1.42 0.87 -1.21 0.16 113.55 113.88 1xyu h SER 222 Ca 0.02 0.14 0.06 0.00 -1.23 0.00 0.00 61.79 60.78 1xyu h SER 222 Cb 0.41 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 1xyu h SER 222 CO 0.01 -0.09 0.35 1.56 -0.53 0.00 0.00 176.83 178.13 1xyu h GLN 223 N 0.13 0.47 -0.24 2.24 4.20 -1.11 -0.38 115.11 120.42 1xyu h GLN 223 Ca 0.29 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.81 1xyu h GLN 223 Cb 0.46 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1xyu h GLN 223 CO -0.47 0.31 -0.53 0.00 -0.67 0.00 0.00 178.83 177.47 1xyu h ALA 224 N 1.71 0.62 -0.04 3.87 0.00 -0.51 0.48 119.26 125.39 1xyu h ALA 224 Ca 0.23 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1xyu h ALA 224 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1xyu h ALA 224 CO -0.06 0.68 -0.47 -0.92 0.00 0.00 0.00 179.25 178.48 1xyu h TYR 225 N 0.54 0.12 0.00 0.00 5.03 0.81 -3.35 116.97 120.12 1xyu h TYR 225 Ca 0.02 -0.03 -0.17 0.00 2.58 0.00 0.00 58.73 61.12 1xyu h TYR 225 Cb 1.10 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 39.32 1xyu h TYR 225 CO 0.06 0.55 -1.62 0.66 -1.32 0.00 0.00 178.16 176.49 1xyu n TYR 226 N -3.98 0.00 -0.51 -3.82 4.01 -0.52 -5.05 117.16 107.29 1xyu n TYR 226 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1xyu n TYR 226 Cb 0.50 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1xyu n TYR 226 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xyu n GLN 227 N -3.12 0.00 -2.20 -0.72 10.64 0.16 -1.06 117.38 121.08 1xyu n GLN 227 Ca -0.20 0.00 -0.07 0.00 -1.83 0.00 0.00 57.00 54.90 1xyu n GLN 227 Cb 0.68 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 30.05 1xyu n GLN 227 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1xyu n ARG 228 N 0.31 -2.26 -3.35 2.61 0.63 -1.26 -1.31 116.66 112.03 1xyu n ARG 228 Ca 0.00 0.35 -0.18 0.00 -0.92 0.00 0.00 57.85 57.10 1xyu n ARG 228 Cb 0.00 -4.82 0.07 0.00 0.45 0.00 0.00 32.46 28.16 1xyu n ARG 228 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xyu n GLY 229 N -0.56 -0.25 0.14 5.14 0.00 -0.23 -4.78 105.19 104.65 1xyu n GLY 229 Ca -0.08 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.34 0.00 -0.19 4.61 0.00 -0.43 -5.18 120.51 114.98 1xyu n ALA 230 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1xyu n ALA 230 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1xyu n ALA 230 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37