#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 1.53 -1.00 3.34 0.24 -1.26 -4.87 118.33 116.31 1xyu n VAL 122 Ca 0.00 -0.94 -0.33 0.00 -2.04 0.00 0.00 64.34 61.03 1xyu n VAL 122 Cb 0.00 -1.93 -0.03 0.00 -1.47 0.00 0.00 33.84 30.41 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 3.91 2.99 2.00 7.63 0.00 -1.26 -3.28 105.19 117.19 1xyu n GLY 123 Ca 0.30 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 4.12 -1.83 0.35 -0.02 0.00 -1.26 -4.96 105.19 101.60 1xyu n GLY 124 Ca 0.48 0.42 -0.00 0.00 0.00 0.00 0.00 46.02 46.92 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 0.92 0.00 0.99 3.38 -1.86 -3.46 115.31 115.29 1xyu h LEU 125 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xyu h LEU 125 Cb 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1xyu h LEU 125 CO 0.00 0.68 0.00 0.61 0.09 0.00 0.00 178.44 179.82 1xyu n GLY 126 N -1.37 1.23 0.00 0.83 0.00 -1.23 -4.01 105.19 100.65 1xyu n GLY 126 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.52 3.59 -0.02 0.00 -1.26 -4.93 105.19 102.06 1xyu n GLY 127 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1xyu n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyu s TYR 128 N -0.98 1.39 0.60 1.61 1.51 -1.26 -4.19 117.35 116.03 1xyu s TYR 128 Ca 0.00 0.66 -0.03 0.00 -1.01 0.00 0.00 57.07 56.69 1xyu s TYR 128 Cb 0.00 -3.97 0.03 0.00 -0.11 0.00 0.00 41.96 37.91 1xyu s TYR 128 CO 0.00 -3.51 0.87 -1.64 -1.11 0.00 0.00 175.55 170.16 1xyu s MET 129 N 6.30 2.58 0.40 -0.62 -1.94 0.59 -4.63 119.30 121.99 1xyu s MET 129 Ca 0.92 -0.39 -0.01 0.00 -1.71 0.00 0.00 55.69 54.51 1xyu s MET 129 Cb -0.27 -2.34 -0.03 0.00 2.01 0.00 0.00 34.83 34.20 1xyu s MET 129 CO 0.33 -0.83 0.63 -1.17 -0.01 0.00 0.00 175.02 173.98 1xyu s LEU 130 N -4.95 3.83 0.00 -0.03 2.96 -1.26 -1.17 118.68 118.06 1xyu s LEU 130 Ca 0.56 0.51 0.00 0.00 -0.22 0.00 0.00 54.13 54.98 1xyu s LEU 130 Cb -0.10 -3.39 0.00 0.00 0.50 0.00 0.00 46.19 43.19 1xyu s LEU 130 CO 0.42 -0.47 0.00 0.61 -1.32 0.00 0.00 176.35 175.59 1xyu n GLY 131 N -1.97 2.99 0.06 7.98 0.00 -1.25 -4.96 105.19 108.04 1xyu n GLY 131 Ca -0.02 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.90 1xyu n GLY 131 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xyu h SER 132 N 0.00 0.00 -4.32 1.61 0.02 -1.95 -3.50 113.55 105.41 1xyu h SER 132 Ca 0.00 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1xyu h SER 132 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1xyu h SER 132 CO 0.00 0.81 0.00 0.00 -1.14 0.00 0.00 176.83 176.50 1xyu n ALA 133 N -2.76 0.00 -3.13 3.77 0.00 -1.26 -5.05 120.51 112.09 1xyu n ALA 133 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.27 1xyu n ALA 133 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 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 -2.88 1.17 0.83 0.00 0.23 0.04 -5.01 119.30 113.69 1xyu s MET 134 Ca 0.00 -0.71 -0.12 0.00 -1.03 0.00 0.00 55.69 53.83 1xyu s MET 134 Cb 0.00 0.50 0.10 0.00 -1.53 0.00 0.00 34.83 33.90 1xyu s MET 134 CO 0.00 -0.48 1.16 -1.54 -2.03 0.00 0.00 175.02 172.13 1xyu s SER 135 N -2.81 3.55 0.27 -1.18 1.04 -1.26 -4.72 113.70 108.58 1xyu s SER 135 Ca 0.04 2.21 -0.30 0.00 0.48 0.00 0.00 55.95 58.38 1xyu s SER 135 Cb 0.01 -2.57 -0.11 0.00 0.10 0.00 0.00 66.02 63.45 1xyu s SER 135 CO -0.10 -2.69 1.52 -0.13 0.98 0.00 0.00 173.24 172.83 1xyu s ARG 136 N -4.42 4.19 0.00 4.02 1.81 -1.26 -4.87 118.95 118.42 1xyu s ARG 136 Ca 0.69 2.45 0.05 0.00 -1.72 0.00 0.00 55.73 57.20 1xyu s ARG 136 Cb -0.24 -3.07 0.32 0.00 -0.45 0.00 0.00 34.95 31.51 1xyu s ARG 136 CO 0.53 -0.53 0.90 -0.35 -0.68 0.00 0.00 175.30 175.17 1xyu n PRO 137 N 2.31 0.65 -2.93 3.54 -0.04 -1.26 -4.92 135.00 132.36 1xyu n PRO 137 Ca 0.08 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.28 1xyu n PRO 137 Cb 0.39 -1.13 0.03 0.00 -0.04 0.00 0.00 33.50 32.75 1xyu n PRO 137 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1xyu n LEU 138 N -0.63 -2.13 -4.76 1.53 4.77 -1.26 -4.88 117.00 109.63 1xyu n LEU 138 Ca 0.04 -0.04 -0.39 0.00 -0.03 0.00 0.00 56.01 55.59 1xyu n LEU 138 Cb 0.02 -1.26 -0.06 0.00 -2.33 0.00 0.00 43.42 39.79 1xyu n LEU 138 CO 0.03 -0.22 0.68 -0.63 -1.33 0.00 0.00 177.39 175.91 1xyu s ILE 139 N -1.08 4.01 -1.12 -0.08 -1.09 -1.26 -4.98 121.20 115.60 1xyu s ILE 139 Ca 0.25 1.88 -0.22 0.00 -2.23 0.00 0.00 60.65 60.33 1xyu s ILE 139 Cb -0.03 -4.14 0.02 0.00 -1.58 0.00 0.00 42.46 36.73 1xyu s ILE 139 CO 0.56 0.34 1.69 -1.38 -1.23 0.00 0.00 174.94 174.92 1xyu s HIS 140 N -1.34 2.42 0.00 3.97 -3.43 -1.26 -4.81 115.29 110.84 1xyu s HIS 140 Ca 0.45 -0.68 0.00 0.00 -0.80 0.00 0.00 55.06 54.03 1xyu s HIS 140 Cb -0.24 -4.52 0.00 0.00 -1.43 0.00 0.00 32.58 26.39 1xyu s HIS 140 CO 0.30 -1.76 0.00 1.19 -2.00 0.00 0.00 174.74 172.48 1xyu n PHE 141 N 10.33 0.00 -1.33 0.38 3.72 -1.26 -4.98 117.46 124.32 1xyu n PHE 141 Ca 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.81 1xyu n PHE 141 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 3.83 0.39 0.00 1.37 0.00 -1.26 -4.90 105.19 104.62 1xyu n GLY 142 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 1.97 0.00 0.01 1.61 3.02 -1.26 -4.87 115.26 115.74 1xyu n ASN 143 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1xyu n ASN 143 Cb 0.17 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 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 0.20 -0.06 6.41 8.00 -1.26 -4.84 116.55 125.00 1xyu n ASP 144 Ca 0.00 0.03 -0.11 0.00 0.71 0.00 0.00 54.79 55.42 1xyu n ASP 144 Cb 0.00 -0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.00 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 -3.07 0.00 -0.30 1.24 4.11 -1.26 -4.68 117.16 113.20 1xyu n TYR 145 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.03 1xyu n TYR 145 Cb 0.37 -0.41 0.30 0.00 -0.00 0.00 0.00 39.34 39.61 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 -0.33 0.26 -0.85 -3.48 5.08 -1.96 0.15 114.58 113.45 1xyu h GLU 146 Ca -0.28 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.23 1xyu h GLU 146 Cb 1.27 -0.06 -0.15 0.00 0.50 0.00 0.00 28.75 30.31 1xyu h GLU 146 CO -0.15 0.17 -0.24 -3.47 -1.00 0.00 0.00 179.01 174.32 1xyu n ASP 147 N -5.17 -0.36 -0.03 1.42 2.03 -1.26 -1.05 116.55 112.13 1xyu n ASP 147 Ca 0.22 1.46 -0.04 0.00 0.52 0.00 0.00 54.79 56.95 1xyu n ASP 147 Cb 0.69 -0.42 -0.03 0.00 -0.72 0.00 0.00 41.12 40.64 1xyu n ASP 147 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1xyu n ARG 148 N -5.35 0.94 -0.26 -0.67 3.00 -0.51 -4.12 116.66 109.69 1xyu n ARG 148 Ca 0.12 0.03 0.03 0.00 -0.00 0.00 0.00 57.85 58.04 1xyu n ARG 148 Cb 0.40 -1.13 0.12 0.00 0.00 0.00 0.00 32.46 31.86 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 -0.23 -0.12 -0.14 5.03 -0.81 -0.45 116.97 120.25 1xyu h TYR 149 Ca -0.14 0.06 0.02 0.00 2.58 0.00 0.00 58.73 61.25 1xyu h TYR 149 Cb 1.25 0.22 -0.02 0.00 1.55 0.00 0.00 36.73 39.73 1xyu h TYR 149 CO 0.01 -0.29 0.01 -0.92 -1.32 0.00 0.00 178.16 175.64 1xyu h TYR 150 N 0.04 0.01 -0.21 -3.82 3.20 -1.28 0.12 116.97 115.03 1xyu h TYR 150 Ca 0.39 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.32 1xyu h TYR 150 Cb 0.65 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.88 1xyu h TYR 150 CO -0.51 -0.01 -0.14 0.00 -1.64 0.00 0.00 178.16 175.87 1xyu h ARG 151 N 0.05 -0.12 -0.05 1.82 2.47 -1.39 0.35 114.38 117.51 1xyu h ARG 151 Ca 0.05 0.01 -0.12 0.00 -1.26 0.00 0.00 59.98 58.66 1xyu h ARG 151 Cb 0.06 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 1xyu h ARG 151 CO -0.09 -0.08 -0.51 0.93 0.56 0.00 0.00 179.97 180.78 1xyu h GLU 152 N -0.13 0.13 -0.01 0.04 5.08 -0.89 -3.24 114.58 115.56 1xyu h GLU 152 Ca 0.12 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1xyu h GLU 152 Cb 0.31 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1xyu h GLU 152 CO -0.29 0.61 -0.69 0.09 -1.00 0.00 0.00 179.01 177.73 1xyu n ASN 153 N -3.94 1.30 0.33 1.42 3.02 0.41 -4.60 115.26 113.20 1xyu n ASN 153 Ca -0.02 -1.15 0.22 0.00 -0.03 0.00 0.00 54.58 53.60 1xyu n ASN 153 Cb 0.54 0.78 1.13 0.00 -0.61 0.00 0.00 39.78 41.62 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 0.92 0.00 0.00 3.52 -0.00 -0.34 -0.00 114.93 119.03 1xyu h MET 154 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1xyu h MET 154 Cb 0.54 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.14 1xyu h MET 154 CO 0.00 0.00 -0.06 0.10 -0.00 0.00 0.00 176.91 176.95 1xyu h TYR 155 N 0.00 0.00 -0.80 -0.10 -0.00 -1.83 -3.22 116.97 111.01 1xyu h TYR 155 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 58.73 58.27 1xyu h TYR 155 Cb 0.08 0.00 -0.26 0.00 -0.00 0.00 0.00 36.73 36.55 1xyu h TYR 155 CO 0.00 0.06 0.40 2.89 -0.00 0.00 0.00 178.16 181.51 1xyu n ARG 156 N -3.45 2.29 -4.53 0.10 1.85 -0.02 -4.95 116.66 107.94 1xyu n ARG 156 Ca -0.02 -3.18 -0.27 0.00 -1.00 0.00 0.00 57.85 53.38 1xyu n ARG 156 Cb 0.19 -2.10 -0.10 0.00 -1.05 0.00 0.00 32.46 29.40 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 -3.40 2.47 0.85 2.89 2.02 -1.22 -5.12 117.35 115.84 1xyu s TYR 157 Ca 0.55 -0.56 -0.11 0.00 -0.37 0.00 0.00 57.07 56.58 1xyu s TYR 157 Cb 0.46 -1.56 0.10 0.00 -0.40 0.00 0.00 41.96 40.57 1xyu s TYR 157 CO 0.05 0.51 1.09 -1.25 -1.57 0.00 0.00 175.55 174.39 1xyu s PRO 158 N -3.67 1.60 0.00 -1.71 0.04 -1.26 -4.97 135.00 125.03 1xyu s PRO 158 Ca 0.34 1.05 0.14 0.00 0.04 0.00 0.00 61.00 62.57 1xyu s PRO 158 Cb 0.05 -1.83 0.03 0.00 0.04 0.00 0.00 34.50 32.79 1xyu s PRO 158 CO 0.18 -2.07 0.82 0.27 0.04 0.00 0.00 177.00 176.23 1xyu n ASN 159 N -3.80 1.66 -3.21 6.66 6.94 -1.26 -4.92 115.26 117.33 1xyu n ASN 159 Ca 0.08 -1.33 -0.19 0.00 -0.02 0.00 0.00 54.58 53.13 1xyu n ASN 159 Cb 0.54 0.34 -0.07 0.00 -2.36 0.00 0.00 39.78 38.23 1xyu n ASN 159 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1xyu n GLN 160 N 0.09 0.44 -3.98 -3.83 6.02 -1.26 -0.78 117.38 114.07 1xyu n GLN 160 Ca 0.06 -3.28 -0.08 0.00 -0.01 0.00 0.00 57.00 53.70 1xyu n GLN 160 Cb 0.31 2.74 -0.09 0.00 1.02 0.00 0.00 30.24 34.21 1xyu n GLN 160 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1xyu s VAL 161 N -3.29 0.18 -0.25 5.09 -7.23 -1.26 -5.03 120.40 108.60 1xyu s VAL 161 Ca 0.39 -1.50 -0.11 0.00 -1.81 0.00 0.00 61.98 58.95 1xyu s VAL 161 Cb 0.02 -1.40 -0.05 0.00 0.56 0.00 0.00 36.38 35.51 1xyu s VAL 161 CO 0.27 -0.83 0.18 -0.31 -0.31 0.00 0.00 175.10 174.11 1xyu s TYR 162 N -3.80 3.28 -0.03 2.82 2.02 -1.26 -3.89 117.35 116.49 1xyu s TYR 162 Ca 0.05 0.21 -0.08 0.00 -0.37 0.00 0.00 57.07 56.88 1xyu s TYR 162 Cb 0.06 -2.32 0.01 0.00 -0.40 0.00 0.00 41.96 39.30 1xyu s TYR 162 CO -0.10 -0.02 0.17 1.52 -1.57 0.00 0.00 175.55 175.55 1xyu s TYR 163 N 1.34 -0.07 0.59 2.71 1.13 -0.32 -4.56 117.35 118.17 1xyu s TYR 163 Ca 0.08 0.15 -0.18 0.00 -1.41 0.00 0.00 57.07 55.70 1xyu s TYR 163 Cb -0.14 0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.69 1xyu s TYR 163 CO 0.07 -0.22 1.17 1.03 -2.51 0.00 0.00 175.55 175.09 1xyu s ARG 164 N -0.79 3.05 0.50 -3.49 0.52 -1.26 -0.30 118.95 117.18 1xyu s ARG 164 Ca -0.09 1.69 -0.22 0.00 -0.52 0.00 0.00 55.73 56.59 1xyu s ARG 164 Cb -0.05 -1.96 -0.06 0.00 0.52 0.00 0.00 34.95 33.40 1xyu s ARG 164 CO 0.01 -1.11 1.23 -1.25 0.02 0.00 0.00 175.30 174.20 1xyu s PRO 165 N -3.44 3.46 0.52 3.54 0.04 -1.26 -4.87 135.00 132.98 1xyu s PRO 165 Ca 0.74 1.92 0.29 0.00 0.04 0.00 0.00 61.00 64.00 1xyu s PRO 165 Cb -0.27 -2.29 1.36 0.00 0.04 0.00 0.00 34.50 33.34 1xyu s PRO 165 CO 0.32 -0.84 2.00 0.28 0.04 0.00 0.00 177.00 178.81 1xyu h VAL 166 N 1.60 0.39 -0.21 -0.36 2.07 -1.96 -3.24 116.25 114.56 1xyu h VAL 166 Ca -0.50 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 66.39 1xyu h VAL 166 Cb 1.27 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 1xyu h VAL 166 CO 0.59 0.12 -0.06 -0.67 0.02 0.00 0.00 177.57 177.56 1xyu n ASP 167 N -3.40 -0.08 0.00 0.57 -0.08 -1.26 -1.34 116.55 110.96 1xyu n ASP 167 Ca -0.01 0.35 0.00 0.00 -1.51 0.00 0.00 54.79 53.63 1xyu n ASP 167 Cb 0.30 -0.10 0.00 0.00 2.34 0.00 0.00 41.12 43.65 1xyu n ASP 167 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1xyu n HIS 168 N -4.33 0.00 -3.53 -0.67 8.25 -1.22 -5.03 115.22 108.69 1xyu n HIS 168 Ca 0.03 -0.25 -0.19 0.00 -0.26 0.00 0.00 57.72 57.05 1xyu n HIS 168 Cb 0.10 -0.03 -0.14 0.00 1.12 0.00 0.00 29.99 31.05 1xyu n HIS 168 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1xyu s TYR 169 N -0.50 -0.21 -0.38 4.41 1.51 -0.45 -5.10 117.35 116.63 1xyu s TYR 169 Ca 0.00 0.23 0.02 0.00 -1.01 0.00 0.00 57.07 56.31 1xyu s TYR 169 Cb 0.00 -0.38 0.16 0.00 -0.11 0.00 0.00 41.96 41.63 1xyu s TYR 169 CO 0.00 -0.54 0.30 -1.54 -1.11 0.00 0.00 175.55 172.66 1xyu s SER 170 N 2.30 1.95 0.12 2.29 1.04 -1.26 -4.25 113.70 115.89 1xyu s SER 170 Ca 0.06 -2.49 -0.25 0.00 0.48 0.00 0.00 55.95 53.75 1xyu s SER 170 Cb -0.15 -0.23 0.08 0.00 0.10 0.00 0.00 66.02 65.82 1xyu s SER 170 CO -0.11 -0.24 1.11 0.54 0.98 0.00 0.00 173.24 175.52 1xyu s ASN 171 N 0.67 -0.02 -0.17 7.02 2.20 -1.26 -5.08 114.94 118.30 1xyu s ASN 171 Ca 0.25 -0.50 -0.06 0.00 -0.94 0.00 0.00 52.86 51.61 1xyu s ASN 171 Cb -0.10 0.39 -0.23 0.00 -2.00 0.00 0.00 41.25 39.32 1xyu s ASN 171 CO -0.09 -0.77 0.18 1.67 -2.94 0.00 0.00 177.10 175.15 1xyu n GLN 172 N -0.70 0.71 -0.05 3.55 7.27 -1.26 -4.25 117.38 122.65 1xyu n GLN 172 Ca -0.02 0.26 -0.11 0.00 0.07 0.00 0.00 57.00 57.20 1xyu n GLN 172 Cb 0.60 -1.66 -0.05 0.00 2.41 0.00 0.00 30.24 31.55 1xyu n GLN 172 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1xyu h ASN 173 N -0.06 -1.24 -0.72 1.69 2.35 -1.99 -0.90 115.58 114.71 1xyu h ASN 173 Ca -0.47 0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.41 1xyu h ASN 173 Cb 1.93 0.53 -0.03 0.00 0.05 0.00 0.00 38.32 40.80 1xyu h ASN 173 CO 0.00 -0.38 0.23 0.78 -1.65 0.00 0.00 177.43 176.41 1xyu h ASN 174 N -0.39 1.05 0.10 5.81 4.21 -1.98 0.23 115.58 124.61 1xyu h ASN 174 Ca 0.11 -0.21 0.00 0.00 1.21 0.00 0.00 56.30 57.41 1xyu h ASN 174 Cb 0.59 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.51 1xyu h ASN 174 CO -0.46 0.98 0.00 0.49 -1.29 0.00 0.00 177.43 177.15 1xyu n PHE 175 N -4.28 0.00 -0.00 1.19 3.01 -0.44 -1.54 117.46 115.39 1xyu n PHE 175 Ca 0.06 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.49 1xyu n PHE 175 Cb 0.22 -0.39 -0.01 0.00 -0.01 0.00 0.00 39.48 39.29 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 -1.39 0.97 -0.06 -4.37 0.31 -0.60 -4.38 118.33 108.80 1xyu n VAL 176 Ca 0.01 0.27 -0.10 0.00 -0.01 0.00 0.00 64.34 64.52 1xyu n VAL 176 Cb 0.04 -1.69 -0.03 0.00 -0.91 0.00 0.00 33.84 31.25 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 -0.28 0.31 -0.30 3.52 -0.00 -0.97 0.27 115.15 117.71 1xyu h HIS 177 Ca 0.00 -0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.26 1xyu h HIS 177 Cb 0.28 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 1xyu h HIS 177 CO -0.12 0.25 -0.25 -0.44 -0.00 0.00 0.00 177.93 177.38 1xyu h ASP 178 N 0.28 0.60 0.01 3.26 3.32 -1.48 -2.23 116.42 120.19 1xyu h ASP 178 Ca 0.08 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 1xyu h ASP 178 Cb 0.03 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1xyu h ASP 178 CO -0.02 0.83 -0.01 0.00 -1.72 0.00 0.00 179.24 178.33 1xyu h VAL 180 N -0.56 0.55 -0.23 0.00 2.07 -0.60 0.18 116.25 117.65 1xyu h VAL 180 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1xyu h VAL 180 Cb 0.55 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 1xyu h VAL 180 CO 0.00 0.00 -0.26 -1.13 0.02 0.00 0.00 177.57 176.21 1xyu h ASN 181 N -0.33 -0.82 0.61 0.57 -1.24 -1.33 0.14 115.58 113.18 1xyu h ASN 181 Ca 0.05 0.14 -0.03 0.00 0.71 0.00 0.00 56.30 57.17 1xyu h ASN 181 Cb 0.39 0.38 0.01 0.00 0.73 0.00 0.00 38.32 39.82 1xyu h ASN 181 CO -0.16 -0.29 -0.29 0.40 -1.29 0.00 0.00 177.43 175.79 1xyu h ILE 182 N -0.27 0.40 -0.27 2.57 1.08 -0.83 -1.18 117.51 119.00 1xyu h ILE 182 Ca 0.13 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.60 1xyu h ILE 182 Cb 0.47 0.40 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 1xyu h ILE 182 CO -0.38 0.00 0.17 0.74 -0.69 0.00 0.00 178.15 177.99 1xyu h THR 183 N -0.83 1.08 0.16 -0.27 2.02 -0.05 0.26 112.91 115.29 1xyu h THR 183 Ca -0.08 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1xyu h THR 183 Cb 0.63 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1xyu h THR 183 CO 0.14 0.08 -0.08 0.58 0.37 0.00 0.00 175.52 176.61 1xyu h VAL 184 N 0.36 0.88 0.15 3.16 2.07 -0.81 -0.48 116.25 121.57 1xyu h VAL 184 Ca 0.10 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1xyu h VAL 184 Cb -0.02 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1xyu h VAL 184 CO -0.02 0.04 -0.28 0.50 0.02 0.00 0.00 177.57 177.82 1xyu h LYS 185 N -0.29 -0.50 -0.35 1.57 3.64 -0.76 0.31 116.57 120.19 1xyu h LYS 185 Ca -0.02 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1xyu h LYS 185 Cb 0.23 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1xyu h LYS 185 CO 0.04 -0.33 0.04 1.96 -2.27 0.00 0.00 179.45 178.88 1xyu h GLN 186 N -0.52 0.53 -0.22 1.90 1.08 -0.47 0.11 115.11 117.52 1xyu h GLN 186 Ca 0.02 -0.10 -0.11 0.00 -1.45 0.00 0.00 58.65 57.01 1xyu h GLN 186 Cb 0.53 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1xyu h GLN 186 CO -0.15 0.53 -0.30 1.25 -0.95 0.00 0.00 178.83 179.21 1xyu h HIS 187 N 0.52 0.73 -0.60 2.96 2.76 -0.73 -0.66 115.15 120.13 1xyu h HIS 187 Ca 0.12 -0.24 -0.09 0.00 -2.20 0.00 0.00 60.37 57.95 1xyu h HIS 187 Cb 0.28 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.07 1xyu h HIS 187 CO 0.01 0.97 0.01 1.79 -1.30 0.00 0.00 177.93 179.40 1xyu h THR 188 N 0.29 1.27 -0.30 6.26 1.35 -0.53 -1.26 112.91 119.99 1xyu h THR 188 Ca 0.03 -1.14 0.04 0.00 -0.55 0.00 0.00 66.41 64.78 1xyu h THR 188 Cb 0.88 0.81 -0.04 0.00 -1.73 0.00 0.00 68.15 68.07 1xyu h THR 188 CO 0.07 0.41 0.08 0.58 -0.25 0.00 0.00 175.52 176.42 1xyu h VAL 189 N 0.95 0.89 0.00 6.82 2.07 -0.80 0.13 116.25 126.31 1xyu h VAL 189 Ca 0.17 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1xyu h VAL 189 Cb 0.55 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1xyu h VAL 189 CO 0.03 0.04 0.06 0.74 0.02 0.00 0.00 177.57 178.46 1xyu h THR 190 N 0.20 0.00 0.00 2.57 2.02 -0.57 0.94 112.91 118.07 1xyu h THR 190 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.31 1xyu h THR 190 Cb 0.12 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1xyu h THR 190 CO -0.16 0.00 -1.39 0.41 0.37 0.00 0.00 175.52 174.75 1xyu n THR 191 N -2.31 0.18 0.09 3.16 -1.04 0.29 -4.57 114.28 110.08 1xyu n THR 191 Ca -0.01 -0.38 -0.04 0.00 -2.04 0.00 0.00 64.05 61.58 1xyu n THR 191 Cb 0.10 0.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 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 1.56 -0.06 12.58 1.03 0.80 -0.02 112.91 128.80 1xyu h THR 192 Ca 0.00 -2.85 0.02 0.00 -0.01 0.00 0.00 66.41 63.57 1xyu h THR 192 Cb 0.86 2.55 -0.00 0.00 -1.07 0.00 0.00 68.15 70.49 1xyu h THR 192 CO 0.00 0.81 0.13 0.74 -0.01 0.00 0.00 175.52 177.19 1xyu h THR 193 N 0.00 0.22 -0.32 0.00 2.02 -1.80 -1.75 112.91 111.29 1xyu h THR 193 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1xyu h THR 193 Cb 1.48 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1xyu h THR 193 CO 0.11 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.29 1xyu n LYS 194 N -3.38 3.27 -2.05 6.66 5.02 -0.16 -4.97 118.16 122.56 1xyu n LYS 194 Ca -0.01 -2.88 -0.16 0.00 -2.02 0.00 0.00 58.31 53.23 1xyu n LYS 194 Cb 0.22 -1.91 -0.03 0.00 -0.02 0.00 0.00 35.03 33.29 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 -0.28 0.31 1.43 0.72 0.00 -0.66 -4.75 105.19 101.96 1xyu n GLY 195 Ca 0.22 -0.21 0.19 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.56 -2.92 0.00 1.61 4.71 -0.39 -4.99 120.64 116.10 1xyu n GLU 196 Ca -0.19 1.98 0.00 0.00 -0.01 0.00 0.00 57.16 58.94 1xyu n GLU 196 Cb 0.61 -3.54 0.00 0.00 -1.01 0.00 0.00 31.44 27.50 1xyu n GLU 196 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1xyu n ASN 197 N -4.22 0.00 -4.70 1.62 5.15 -1.26 -4.98 115.26 106.86 1xyu n ASN 197 Ca -0.00 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.67 1xyu n ASN 197 Cb 0.65 0.00 0.14 0.00 -0.53 0.00 0.00 39.78 40.05 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 -0.29 1.97 0.10 1.20 0.40 -1.26 -5.07 117.98 115.02 1xyu s PHE 198 Ca 0.00 1.67 0.01 0.00 -0.60 0.00 0.00 56.93 58.01 1xyu s PHE 198 Cb 0.00 -3.22 -0.04 0.00 0.51 0.00 0.00 43.02 40.26 1xyu s PHE 198 CO 0.00 -2.48 -0.05 0.95 0.70 0.00 0.00 175.22 174.34 1xyu s THR 199 N -2.74 0.60 0.19 0.64 -4.23 -1.26 -5.01 115.64 103.84 1xyu s THR 199 Ca 0.65 -1.92 -0.12 0.00 -1.18 0.00 0.00 61.69 59.12 1xyu s THR 199 Cb -0.21 -1.70 0.13 0.00 1.34 0.00 0.00 72.50 72.07 1xyu s THR 199 CO 0.57 -0.85 1.70 -0.08 -0.54 0.00 0.00 174.62 175.43 1xyu h GLU 200 N 2.97 0.21 -0.60 3.99 4.57 -1.99 0.72 114.58 124.45 1xyu h GLU 200 Ca -0.35 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 57.75 1xyu h GLU 200 Cb 1.17 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.68 1xyu h GLU 200 CO 0.65 0.14 0.10 1.15 -1.18 0.00 0.00 179.01 179.86 1xyu h THR 201 N 0.21 1.25 -0.47 0.32 2.02 -1.99 -1.89 112.91 112.37 1xyu h THR 201 Ca 0.27 -0.97 -0.12 0.00 0.77 0.00 0.00 66.41 66.36 1xyu h THR 201 Cb 0.39 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1xyu h THR 201 CO -0.38 0.36 -0.19 -0.78 0.37 0.00 0.00 175.52 174.90 1xyu h ASP 202 N 0.92 0.98 0.03 4.18 3.58 -1.54 -1.00 116.42 123.57 1xyu h ASP 202 Ca 0.19 -0.39 0.03 0.00 0.42 0.00 0.00 57.03 57.27 1xyu h ASP 202 Cb 0.40 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.14 1xyu h ASP 202 CO 0.01 1.15 -0.28 0.40 -2.88 0.00 0.00 179.24 177.64 1xyu h ILE 203 N 0.80 0.38 -0.24 2.25 1.08 -0.79 -0.18 117.51 120.81 1xyu h ILE 203 Ca 0.11 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.48 1xyu h ILE 203 Cb 0.76 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 1xyu h ILE 203 CO 0.06 0.00 -0.27 0.11 -0.69 0.00 0.00 178.15 177.37 1xyu h LYS 204 N -0.45 0.47 -0.32 2.37 1.57 -0.88 0.19 116.57 119.52 1xyu h LYS 204 Ca 0.05 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1xyu h LYS 204 Cb 0.52 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1xyu h LYS 204 CO -0.22 0.69 0.03 0.82 -0.57 0.00 0.00 179.45 180.20 1xyu h ILE 205 N 0.41 1.25 -0.23 1.86 2.04 -1.13 -2.45 117.51 119.27 1xyu h ILE 205 Ca 0.06 -0.88 0.05 0.00 1.00 0.00 0.00 64.86 65.09 1xyu h ILE 205 Cb 0.68 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 1xyu h ILE 205 CO 0.05 0.29 -0.11 -0.03 0.00 0.00 0.00 178.15 178.35 1xyu h MET 206 N 0.35 -0.08 -0.31 2.37 1.85 -0.32 -1.61 114.93 117.19 1xyu h MET 206 Ca 0.09 0.01 0.07 0.00 -0.61 0.00 0.00 59.70 59.26 1xyu h MET 206 Cb 0.39 0.02 -0.07 0.00 0.43 0.00 0.00 31.60 32.37 1xyu h MET 206 CO 0.01 -0.05 -0.17 0.93 -0.40 0.00 0.00 176.91 177.23 1xyu h GLU 207 N -0.08 -0.12 -0.76 0.39 5.08 -0.53 0.23 114.58 118.78 1xyu h GLU 207 Ca 0.12 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1xyu h GLU 207 Cb 0.26 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1xyu h GLU 207 CO -0.28 -0.08 0.33 -0.09 -1.00 0.00 0.00 179.01 177.89 1xyu h ARG 208 N -0.13 1.12 0.48 2.33 2.43 -1.28 0.18 114.38 119.51 1xyu h ARG 208 Ca 0.16 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1xyu h ARG 208 Cb 0.37 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1xyu h ARG 208 CO -0.38 0.90 -0.26 0.28 -1.51 0.00 0.00 179.97 178.99 1xyu h VAL 209 N 1.09 0.47 -0.44 0.20 2.07 -0.44 -2.46 116.25 116.74 1xyu h VAL 209 Ca 0.26 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.80 1xyu h VAL 209 Cb 0.17 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1xyu h VAL 209 CO -0.03 0.00 0.29 0.58 0.02 0.00 0.00 177.57 178.44 1xyu h VAL 210 N -0.69 1.06 0.29 2.57 2.07 -0.31 -0.48 116.25 120.77 1xyu h VAL 210 Ca -0.06 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1xyu h VAL 210 Cb 0.54 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1xyu h VAL 210 CO 0.09 0.09 -0.40 -0.08 0.02 0.00 0.00 177.57 177.29 1xyu h GLU 211 N 0.51 -0.72 -0.52 1.57 4.81 -0.41 0.34 114.58 120.15 1xyu h GLU 211 Ca 0.17 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1xyu h GLU 211 Cb 0.07 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1xyu h GLU 211 CO -0.04 -0.48 0.29 1.96 -0.73 0.00 0.00 179.01 180.01 1xyu h GLN 212 N -0.75 0.73 -0.47 1.92 1.08 -0.93 -0.58 115.11 116.11 1xyu h GLN 212 Ca -0.01 -0.08 -0.04 0.00 -1.45 0.00 0.00 58.65 57.06 1xyu h GLN 212 Cb 0.71 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 1xyu h GLN 212 CO -0.13 0.56 0.12 0.52 -0.95 0.00 0.00 178.83 178.95 1xyu h MET 213 N 0.70 0.69 -0.29 1.46 2.86 -0.76 0.13 114.93 119.73 1xyu h MET 213 Ca 0.18 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1xyu h MET 213 Cb 0.04 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1xyu h MET 213 CO -0.03 0.63 -0.04 0.00 1.06 0.00 0.00 176.91 178.52 1xyu h ILE 215 N 0.30 1.10 -0.45 0.00 2.04 -0.73 0.19 117.51 119.96 1xyu h ILE 215 Ca 0.08 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 1xyu h ILE 215 Cb 0.51 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1xyu h ILE 215 CO 0.02 0.20 -0.01 0.74 0.00 0.00 0.00 178.15 179.11 1xyu h THR 216 N 1.12 1.26 -0.61 -0.27 2.02 -0.32 -1.64 112.91 114.49 1xyu h THR 216 Ca 0.40 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1xyu h THR 216 Cb 0.12 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1xyu h THR 216 CO -0.16 0.37 0.35 -0.61 0.37 0.00 0.00 175.52 175.84 1xyu h GLN 217 N 0.64 0.83 -0.62 6.66 5.75 -0.37 -1.63 115.11 126.38 1xyu h GLN 217 Ca 0.13 -0.08 0.04 0.00 -0.15 0.00 0.00 58.65 58.58 1xyu h GLN 217 Cb 0.51 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 1xyu h GLN 217 CO 0.03 0.61 0.36 -0.92 -2.65 0.00 0.00 178.83 176.26 1xyu h TYR 218 N 0.82 0.67 -0.14 3.99 3.20 -0.70 -2.25 116.97 122.57 1xyu h TYR 218 Ca 0.22 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 1xyu h TYR 218 Cb 0.00 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 1xyu h TYR 218 CO -0.02 0.36 0.06 1.96 -1.64 0.00 0.00 178.16 178.89 1xyu h GLN 219 N 0.70 0.21 -0.19 1.82 4.20 -0.86 -0.86 115.11 120.13 1xyu h GLN 219 Ca 0.26 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.99 1xyu h GLN 219 Cb 0.08 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 1xyu h GLN 219 CO -0.13 0.28 -0.20 0.00 -0.67 0.00 0.00 178.83 178.11 1xyu h ARG 220 N 0.09 -0.22 -0.07 1.46 3.08 -1.04 -0.83 114.38 116.86 1xyu h ARG 220 Ca 0.05 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1xyu h ARG 220 Cb 0.15 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1xyu h ARG 220 CO -0.00 -0.14 -0.19 0.93 -1.07 0.00 0.00 179.97 179.50 1xyu h GLU 221 N -0.22 0.25 -0.73 0.04 4.39 -1.33 -3.23 114.58 113.75 1xyu h GLU 221 Ca 0.12 -0.17 0.07 0.00 0.34 0.00 0.00 59.36 59.71 1xyu h GLU 221 Cb 0.40 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.02 1xyu h GLU 221 CO -0.32 0.79 0.41 1.03 -1.16 0.00 0.00 179.01 179.75 1xyu h SER 222 N -0.25 0.59 -0.30 1.42 0.87 -1.01 -0.82 113.55 114.06 1xyu h SER 222 Ca -0.00 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1xyu h SER 222 Cb 0.80 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.62 1xyu h SER 222 CO 0.04 0.37 -0.33 1.56 -0.53 0.00 0.00 176.83 177.94 1xyu h GLN 223 N 0.73 -0.19 -0.94 2.24 4.20 -1.21 0.58 115.11 120.52 1xyu h GLN 223 Ca 0.33 0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.16 1xyu h GLN 223 Cb 0.24 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.99 1xyu h GLN 223 CO -0.21 -0.13 0.60 0.00 -0.67 0.00 0.00 178.83 178.43 1xyu h ALA 224 N -0.49 1.59 -0.33 3.87 0.00 -1.26 0.54 119.26 123.18 1xyu h ALA 224 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1xyu h ALA 224 Cb 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1xyu h ALA 224 CO -0.38 0.22 -0.38 -0.92 0.00 0.00 0.00 179.25 177.79 1xyu h TYR 225 N 0.94 0.92 0.06 0.00 3.20 -0.60 -3.34 116.97 118.16 1xyu h TYR 225 Ca 0.44 -0.27 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1xyu h TYR 225 Cb 0.41 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1xyu h TYR 225 CO -0.00 1.03 -0.03 1.88 -1.64 0.00 0.00 178.16 179.40 1xyu h TYR 226 N 0.64 -0.07 -0.67 -3.82 0.05 -0.18 -3.50 116.97 109.43 1xyu h TYR 226 Ca 0.06 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1xyu h TYR 226 Cb 0.93 0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.69 1xyu h TYR 226 CO 0.05 -0.04 0.00 1.04 -1.05 0.00 0.00 178.16 178.15 1xyu n GLN 227 N -3.12 0.00 -1.91 4.88 6.02 0.12 -4.93 117.38 118.44 1xyu n GLN 227 Ca -0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.71 1xyu n GLN 227 Cb 0.03 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.32 1xyu n GLN 227 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1xyu n ARG 228 N 0.23 3.37 0.00 -1.09 5.12 -1.26 -4.97 116.66 118.05 1xyu n ARG 228 Ca 0.00 -3.99 0.00 0.00 -1.93 0.00 0.00 57.85 51.93 1xyu n ARG 228 Cb 0.00 -2.28 0.00 0.00 -1.16 0.00 0.00 32.46 29.02 1xyu n ARG 228 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xyu n GLY 229 N -0.73 2.53 2.79 -0.13 0.00 -1.26 -4.86 105.19 103.53 1xyu n GLY 229 Ca 0.48 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 1xyu n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyu s ALA 230 N -1.99 -0.56 -2.00 4.61 0.00 -1.26 -5.26 121.76 115.30 1xyu s ALA 230 Ca 0.00 -0.94 0.09 0.00 0.00 0.00 0.00 51.96 51.11 1xyu s ALA 230 Cb 0.00 -2.11 0.51 0.00 0.00 0.00 0.00 23.12 21.52 1xyu s ALA 230 CO 0.00 -2.16 0.96 0.43 0.00 0.00 0.00 175.76 174.99