#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 2.99 0.00 3.34 0.24 -1.26 -4.68 118.33 118.95 1xyu n VAL 122 Ca 0.00 -2.83 0.00 0.00 -2.04 0.00 0.00 64.34 59.47 1xyu n VAL 122 Cb 0.00 -2.41 0.00 0.00 -1.47 0.00 0.00 33.84 29.96 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 4.79 2.06 0.12 7.63 0.00 -1.26 -2.09 105.19 116.44 1xyu n GLY 123 Ca 0.50 0.07 -0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 -0.03 0.05 -0.02 0.00 -1.26 -5.06 105.19 98.87 1xyu n GLY 124 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.70 -3.48 115.31 114.50 1xyu h LEU 125 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xyu h LEU 125 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1xyu h LEU 125 CO -0.00 0.53 0.00 0.61 0.09 0.00 0.00 178.44 179.66 1xyu n GLY 126 N 1.67 1.61 0.22 0.83 0.00 -1.26 -4.48 105.19 103.77 1xyu n GLY 126 Ca -0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 1xyu n GLY 126 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xyu h GLY 127 N 0.00 0.41 -4.97 -0.02 0.00 -1.96 -3.33 103.07 93.20 1xyu h GLY 127 Ca 0.00 -0.37 -0.56 0.00 0.00 0.00 0.00 47.33 46.40 1xyu h GLY 127 CO 0.00 0.34 0.16 -0.19 0.00 0.00 0.00 176.54 176.85 1xyu s TYR 128 N -4.31 3.57 0.58 5.60 1.51 -1.26 -4.05 117.35 118.99 1xyu s TYR 128 Ca -0.06 1.32 -0.09 0.00 -1.01 0.00 0.00 57.07 57.22 1xyu s TYR 128 Cb 0.13 -2.87 0.13 0.00 -0.11 0.00 0.00 41.96 39.24 1xyu s TYR 128 CO 0.79 0.04 0.78 -1.33 -1.11 0.00 0.00 175.55 174.72 1xyu n MET 129 N 3.95 -0.73 -4.07 -0.62 2.81 0.94 -4.69 117.12 114.72 1xyu n MET 129 Ca 0.00 -1.25 -0.12 0.00 -1.81 0.00 0.00 57.70 54.53 1xyu n MET 129 Cb 0.51 -0.80 -0.11 0.00 -0.71 0.00 0.00 33.22 32.11 1xyu n MET 129 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1xyu s LEU 130 N 0.00 2.31 0.00 4.03 1.98 -1.26 -2.59 118.68 123.15 1xyu s LEU 130 Ca 0.45 -0.64 0.00 0.00 -2.89 0.00 0.00 54.13 51.04 1xyu s LEU 130 Cb -0.01 -0.10 0.00 0.00 0.66 0.00 0.00 46.19 46.74 1xyu s LEU 130 CO 0.31 -0.28 0.00 0.61 -1.89 0.00 0.00 176.35 175.10 1xyu n GLY 131 N 1.16 1.12 0.38 7.98 0.00 -1.26 -5.04 105.19 109.52 1xyu n GLY 131 Ca -0.21 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 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 1.95 0.00 1.61 7.64 -1.26 -5.12 113.62 118.44 1xyu n SER 132 Ca 0.00 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1xyu n SER 132 Cb 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 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 -3.12 0.00 -3.45 -0.43 0.00 -1.26 -4.91 120.51 107.34 1xyu n ALA 133 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 1xyu n ALA 133 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.10 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 -1.64 2.06 0.96 0.00 0.23 -0.29 -4.98 119.30 115.65 1xyu s MET 134 Ca 0.00 -1.52 -0.11 0.00 -1.03 0.00 0.00 55.69 53.03 1xyu s MET 134 Cb 0.00 0.55 0.17 0.00 -1.53 0.00 0.00 34.83 34.02 1xyu s MET 134 CO 0.00 -0.92 1.10 -1.12 -2.03 0.00 0.00 175.02 172.05 1xyu s SER 135 N -3.12 2.66 -0.17 -1.18 0.01 -1.26 -4.76 113.70 105.87 1xyu s SER 135 Ca 0.21 1.90 -0.29 0.00 1.31 0.00 0.00 55.95 59.08 1xyu s SER 135 Cb -0.03 -2.45 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 1xyu s SER 135 CO 0.14 -3.22 1.31 -0.13 0.41 0.00 0.00 173.24 171.75 1xyu s ARG 136 N -4.66 4.18 -0.36 12.44 1.81 -1.26 -4.95 118.95 126.14 1xyu s ARG 136 Ca 0.66 1.66 -0.28 0.00 -1.72 0.00 0.00 55.73 56.05 1xyu s ARG 136 Cb -0.22 -3.80 -0.02 0.00 -0.45 0.00 0.00 34.95 30.46 1xyu s ARG 136 CO 0.59 -0.78 1.83 -1.25 -0.68 0.00 0.00 175.30 175.01 1xyu s PRO 137 N 3.65 3.22 0.13 3.54 0.04 -1.26 -4.96 135.00 139.36 1xyu s PRO 137 Ca 0.57 1.35 -0.31 0.00 0.04 0.00 0.00 61.00 62.64 1xyu s PRO 137 Cb -0.22 -4.23 -0.09 0.00 0.04 0.00 0.00 34.50 30.00 1xyu s PRO 137 CO 0.17 -2.00 1.51 -0.51 0.04 0.00 0.00 177.00 176.21 1xyu s LEU 138 N 7.31 4.37 0.13 -3.56 1.43 -1.26 -4.93 118.68 122.17 1xyu s LEU 138 Ca 0.79 2.49 0.07 0.00 -1.03 0.00 0.00 54.13 56.45 1xyu s LEU 138 Cb -0.21 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1xyu s LEU 138 CO 0.32 -0.76 -0.08 -0.63 0.23 0.00 0.00 176.35 175.42 1xyu s ILE 139 N 1.29 3.39 -1.41 -0.59 1.01 -1.26 -5.04 121.20 118.59 1xyu s ILE 139 Ca 0.68 -1.38 -0.15 0.00 0.00 0.00 0.00 60.65 59.80 1xyu s ILE 139 Cb -0.41 -2.63 0.04 0.00 0.01 0.00 0.00 42.46 39.48 1xyu s ILE 139 CO 0.31 0.02 2.12 0.00 0.00 0.00 0.00 174.94 177.39 1xyu n HIS 140 N 0.41 3.76 0.00 3.97 1.44 -1.26 -4.64 115.22 118.90 1xyu n HIS 140 Ca -0.12 -2.93 0.00 0.00 -2.01 0.00 0.00 57.72 52.66 1xyu n HIS 140 Cb 0.53 -2.57 0.00 0.00 0.12 0.00 0.00 29.99 28.08 1xyu n HIS 140 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1xyu n PHE 141 N 6.65 0.00 -3.20 -1.40 3.72 -1.26 -4.95 117.46 117.02 1xyu n PHE 141 Ca 0.51 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.69 1xyu n PHE 141 Cb 0.41 -0.13 0.02 0.00 -0.94 0.00 0.00 39.48 38.83 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 1.65 -0.51 0.00 1.37 0.00 -1.26 -4.92 105.19 101.52 1xyu n GLY 142 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.42 0.00 0.03 1.61 3.02 -1.26 -4.85 115.26 111.40 1xyu n ASN 143 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1xyu n ASN 143 Cb 0.58 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 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 0.00 0.63 -0.10 6.41 -0.08 -1.26 -4.78 116.55 117.38 1xyu n ASP 144 Ca 0.00 0.10 -0.16 0.00 -1.51 0.00 0.00 54.79 53.22 1xyu n ASP 144 Cb 0.00 -0.18 -0.05 0.00 2.34 0.00 0.00 41.12 43.23 1xyu n ASP 144 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xyu n TYR 145 N -3.11 0.00 -0.35 -0.67 4.11 -1.26 -4.63 117.16 111.25 1xyu n TYR 145 Ca 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 57.90 58.15 1xyu n TYR 145 Cb 0.00 -0.65 0.49 0.00 -0.00 0.00 0.00 39.34 39.18 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 -0.93 0.32 -0.81 -3.48 5.08 -1.93 0.31 114.58 113.13 1xyu h GLU 146 Ca -0.26 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1xyu h GLU 146 Cb 1.19 -0.07 -0.12 0.00 0.50 0.00 0.00 28.75 30.24 1xyu h GLU 146 CO -0.16 0.21 -0.36 -3.47 -1.00 0.00 0.00 179.01 174.23 1xyu n ASP 147 N -4.95 -0.62 -0.12 1.42 -0.08 -1.26 -0.87 116.55 110.06 1xyu n ASP 147 Ca 0.31 1.43 -0.20 0.00 -1.51 0.00 0.00 54.79 54.82 1xyu n ASP 147 Cb 1.01 -0.29 -0.11 0.00 2.34 0.00 0.00 41.12 44.07 1xyu n ASP 147 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1xyu n ARG 148 N -5.15 0.59 -0.30 -0.67 3.00 -0.10 -4.44 116.66 109.58 1xyu n ARG 148 Ca 0.06 0.17 0.05 0.00 -0.00 0.00 0.00 57.85 58.14 1xyu n ARG 148 Cb 0.29 -1.46 0.20 0.00 0.00 0.00 0.00 32.46 31.50 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 -0.30 0.87 0.01 -0.14 5.03 -0.42 -0.57 116.97 121.44 1xyu h TYR 149 Ca -0.58 0.03 0.01 0.00 2.58 0.00 0.00 58.73 60.77 1xyu h TYR 149 Cb 1.75 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 39.76 1xyu h TYR 149 CO -0.01 0.30 -0.06 -0.92 -1.32 0.00 0.00 178.16 176.15 1xyu h TYR 150 N 0.76 -0.16 -0.83 -3.82 3.20 -1.22 -1.09 116.97 113.80 1xyu h TYR 150 Ca 0.44 0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.52 1xyu h TYR 150 Cb 0.51 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.79 1xyu h TYR 150 CO -0.06 -0.10 0.57 0.00 -1.64 0.00 0.00 178.16 176.93 1xyu h ARG 151 N -0.12 0.24 -0.02 1.82 2.47 -1.30 0.14 114.38 117.62 1xyu h ARG 151 Ca 0.02 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1xyu h ARG 151 Cb 0.14 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1xyu h ARG 151 CO -0.06 0.16 -0.03 0.39 0.56 0.00 0.00 179.97 180.99 1xyu n GLU 152 N -4.43 1.47 -0.00 0.04 1.02 -0.96 -4.33 120.64 113.46 1xyu n GLU 152 Ca 0.17 -1.49 0.03 0.00 -0.02 0.00 0.00 57.16 55.86 1xyu n GLU 152 Cb 0.73 -1.33 -0.05 0.00 -0.02 0.00 0.00 31.44 30.77 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 0.90 3.06 0.32 1.62 3.02 -0.44 -4.79 115.26 118.94 1xyu n ASN 153 Ca 0.10 -0.07 0.20 0.00 -0.03 0.00 0.00 54.58 54.77 1xyu n ASN 153 Cb 0.43 1.28 1.04 0.00 -0.61 0.00 0.00 39.78 41.93 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 -0.32 3.52 -0.00 -0.97 -1.95 114.93 115.22 1xyu h MET 154 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1xyu h MET 154 Cb 0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.88 1xyu h MET 154 CO 0.00 0.01 0.19 0.10 -0.00 0.00 0.00 176.91 177.21 1xyu h TYR 155 N 0.00 0.40 -0.01 -0.10 -0.00 -1.86 -2.86 116.97 112.53 1xyu h TYR 155 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.74 1xyu h TYR 155 Cb 0.13 -0.14 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1xyu h TYR 155 CO 0.00 0.27 -0.15 2.89 -0.00 0.00 0.00 178.16 181.17 1xyu n ARG 156 N -4.47 1.43 -2.37 0.10 1.85 -0.73 -4.95 116.66 107.52 1xyu n ARG 156 Ca 0.02 -0.96 -0.26 0.00 -1.00 0.00 0.00 57.85 55.65 1xyu n ARG 156 Cb 0.08 -1.48 0.04 0.00 -1.05 0.00 0.00 32.46 30.06 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 -2.23 3.09 0.80 2.89 2.02 -1.08 -5.06 117.35 117.77 1xyu s TYR 157 Ca 0.29 0.50 -0.12 0.00 -0.37 0.00 0.00 57.07 57.37 1xyu s TYR 157 Cb 0.20 -2.89 0.08 0.00 -0.40 0.00 0.00 41.96 38.94 1xyu s TYR 157 CO 0.42 -1.02 1.15 -1.25 -1.57 0.00 0.00 175.55 173.28 1xyu s PRO 158 N -5.05 1.85 0.00 -1.71 0.04 -1.26 -4.96 135.00 123.90 1xyu s PRO 158 Ca 0.56 1.52 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1xyu s PRO 158 Cb -0.11 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1xyu s PRO 158 CO 0.44 -2.01 0.89 0.27 0.04 0.00 0.00 177.00 176.63 1xyu n ASN 159 N -3.39 1.68 -4.29 6.66 6.94 -1.26 -4.93 115.26 116.67 1xyu n ASN 159 Ca 0.12 -1.79 -0.18 0.00 -0.02 0.00 0.00 54.58 52.70 1xyu n ASN 159 Cb 0.52 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.84 1xyu n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1xyu s GLN 160 N -0.79 1.52 0.23 -3.83 -0.21 -1.26 -1.14 119.66 114.18 1xyu s GLN 160 Ca 0.00 -1.84 -0.04 0.00 0.02 0.00 0.00 55.36 53.50 1xyu s GLN 160 Cb 0.00 -0.39 -0.03 0.00 1.00 0.00 0.00 33.01 33.59 1xyu s GLN 160 CO 0.00 -0.30 0.25 0.14 -2.12 0.00 0.00 175.29 173.25 1xyu s VAL 161 N -3.60 0.00 -0.17 1.09 -7.23 -1.26 -5.00 120.40 104.22 1xyu s VAL 161 Ca 0.36 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 1xyu s VAL 161 Cb 0.07 -2.43 0.02 0.00 0.56 0.00 0.00 36.38 34.61 1xyu s VAL 161 CO 0.15 0.00 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.46 1xyu s TYR 162 N -4.03 2.52 0.02 2.82 2.02 -1.26 -4.25 117.35 115.19 1xyu s TYR 162 Ca 0.34 -1.50 0.00 0.00 -0.37 0.00 0.00 57.07 55.55 1xyu s TYR 162 Cb 0.04 -1.76 -0.02 0.00 -0.40 0.00 0.00 41.96 39.82 1xyu s TYR 162 CO 0.13 -0.75 -0.03 1.52 -1.57 0.00 0.00 175.55 174.85 1xyu s TYR 163 N 1.37 0.26 0.61 2.71 1.13 -1.07 -4.54 117.35 117.83 1xyu s TYR 163 Ca 0.04 -0.52 -0.15 0.00 -1.41 0.00 0.00 57.07 55.02 1xyu s TYR 163 Cb -0.14 -0.19 -0.03 0.00 -1.10 0.00 0.00 41.96 40.51 1xyu s TYR 163 CO -0.11 -0.18 1.07 1.03 -2.51 0.00 0.00 175.55 174.84 1xyu s ARG 164 N -1.44 3.16 0.28 -3.49 0.52 -1.26 -0.04 118.95 116.69 1xyu s ARG 164 Ca -0.16 1.25 -0.29 0.00 -0.52 0.00 0.00 55.73 56.01 1xyu s ARG 164 Cb -0.10 -2.01 -0.10 0.00 0.52 0.00 0.00 34.95 33.26 1xyu s ARG 164 CO -0.01 -0.94 1.30 -1.25 0.02 0.00 0.00 175.30 174.42 1xyu s PRO 165 N -4.10 4.38 0.66 3.54 0.04 -1.26 -4.82 135.00 133.44 1xyu s PRO 165 Ca 0.64 2.14 0.44 0.00 0.04 0.00 0.00 61.00 64.26 1xyu s PRO 165 Cb -0.17 -3.12 2.38 0.00 0.04 0.00 0.00 34.50 33.63 1xyu s PRO 165 CO 0.39 -0.19 2.36 0.28 0.04 0.00 0.00 177.00 179.88 1xyu h VAL 166 N 3.27 0.04 0.00 -0.36 2.07 -1.93 -1.96 116.25 117.38 1xyu h VAL 166 Ca -0.47 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1xyu h VAL 166 Cb 1.22 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1xyu h VAL 166 CO 0.70 0.00 0.00 -2.24 0.02 0.00 0.00 177.57 176.05 1xyu h ASP 167 N 0.00 0.00 0.35 0.57 3.04 -1.97 -3.12 116.42 115.29 1xyu h ASP 167 Ca -0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 1xyu h ASP 167 Cb 0.01 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.31 1xyu h ASP 167 CO 0.00 0.00 -0.17 0.45 -2.04 0.00 0.00 179.24 177.48 1xyu h HIS 168 N 0.00 -0.44 -2.90 4.15 3.86 -1.74 -3.48 115.15 114.59 1xyu h HIS 168 Ca 0.00 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1xyu h HIS 168 Cb 0.50 0.14 -0.11 0.00 1.06 0.00 0.00 27.41 29.01 1xyu h HIS 168 CO 0.00 -0.16 0.25 1.52 0.86 0.00 0.00 177.93 180.40 1xyu s TYR 169 N -3.53 -0.43 -0.37 2.45 -0.85 -1.18 -5.13 117.35 108.32 1xyu s TYR 169 Ca -0.10 0.17 0.14 0.00 -0.52 0.00 0.00 57.07 56.76 1xyu s TYR 169 Cb 0.01 0.59 0.42 0.00 0.38 0.00 0.00 41.96 43.36 1xyu s TYR 169 CO 0.34 -0.90 0.90 -1.13 -1.52 0.00 0.00 175.55 173.24 1xyu n SER 170 N -0.39 1.85 -4.79 -0.18 3.41 -1.25 -4.32 113.62 107.94 1xyu n SER 170 Ca -0.13 -2.98 -0.38 0.00 -0.26 0.00 0.00 58.87 55.12 1xyu n SER 170 Cb 0.63 -0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.99 7.26 0.03 4.04 -0.87 -1.26 -5.01 114.94 116.15 1xyu s ASN 171 Ca 0.35 1.58 -0.16 0.00 -1.57 0.00 0.00 52.86 53.05 1xyu s ASN 171 Cb 0.41 -2.48 -0.09 0.00 -0.02 0.00 0.00 41.25 39.08 1xyu s ASN 171 CO -0.03 0.13 1.25 -0.61 -2.57 0.00 0.00 177.10 175.26 1xyu h GLN 172 N 3.91 -0.52 0.00 -0.60 5.75 -1.97 -3.20 115.11 118.47 1xyu h GLN 172 Ca -0.47 0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.03 1xyu h GLN 172 Cb 1.20 0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.86 1xyu h GLN 172 CO 0.66 -0.35 -0.16 -0.97 -2.65 0.00 0.00 178.83 175.36 1xyu h ASN 173 N -0.54 0.00 -0.27 -0.69 -0.73 -1.99 -0.55 115.58 110.82 1xyu h ASN 173 Ca -0.05 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.10 1xyu h ASN 173 Cb 0.43 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.01 1xyu h ASN 173 CO 0.05 0.16 0.08 -1.13 -0.37 0.00 0.00 177.43 176.22 1xyu h ASN 174 N 0.00 0.40 0.00 1.15 -0.73 -1.99 -1.64 115.58 112.76 1xyu h ASN 174 Ca -0.00 -0.22 0.00 0.00 1.87 0.00 0.00 56.30 57.95 1xyu h ASN 174 Cb 0.76 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.25 1xyu h ASN 174 CO 0.02 0.51 0.00 0.49 -0.37 0.00 0.00 177.43 178.08 1xyu n PHE 175 N -4.72 0.00 0.00 0.67 3.01 -0.27 -0.37 117.46 115.78 1xyu n PHE 175 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1xyu n PHE 175 Cb 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 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 -0.96 0.00 0.31 -4.37 0.31 -0.85 -4.19 118.33 108.58 1xyu n VAL 176 Ca 0.11 0.40 -0.17 0.00 -0.01 0.00 0.00 64.34 64.67 1xyu n VAL 176 Cb 0.05 -1.36 -0.08 0.00 -0.91 0.00 0.00 33.84 31.54 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 -0.75 0.00 3.52 -0.00 -1.26 0.16 115.15 116.82 1xyu h HIS 177 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1xyu h HIS 177 Cb 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.67 1xyu h HIS 177 CO 0.00 -0.45 0.00 -3.47 -0.00 0.00 0.00 177.93 174.01 1xyu n ASP 178 N -5.43 0.00 -0.13 3.26 2.03 0.50 -1.78 116.55 114.99 1xyu n ASP 178 Ca -0.12 -0.72 -0.25 0.00 0.52 0.00 0.00 54.79 54.22 1xyu n ASP 178 Cb 0.32 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.62 1xyu n ASP 178 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xyu h VAL 180 N -0.63 0.54 -0.74 0.00 2.07 -0.42 -1.30 116.25 115.78 1xyu h VAL 180 Ca -0.65 0.00 0.07 0.00 0.82 0.00 0.00 66.70 66.94 1xyu h VAL 180 Cb 1.72 0.54 -0.10 0.00 -1.52 0.00 0.00 31.29 31.93 1xyu h VAL 180 CO -0.29 0.00 -0.57 -1.13 0.02 0.00 0.00 177.57 175.59 1xyu h ASN 181 N -0.55 -2.03 0.05 0.57 -1.24 -1.60 0.70 115.58 111.48 1xyu h ASN 181 Ca -0.04 0.29 0.02 0.00 0.71 0.00 0.00 56.30 57.28 1xyu h ASN 181 Cb 0.46 0.87 -0.03 0.00 0.73 0.00 0.00 38.32 40.35 1xyu h ASN 181 CO 0.04 -0.31 -0.17 0.40 -1.29 0.00 0.00 177.43 176.10 1xyu h ILE 182 N -0.18 0.60 0.15 2.57 1.08 -1.82 0.76 117.51 120.68 1xyu h ILE 182 Ca 0.12 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.60 1xyu h ILE 182 Cb 0.49 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 1xyu h ILE 182 CO -0.79 0.00 -0.15 0.74 -0.69 0.00 0.00 178.15 177.26 1xyu h THR 183 N -0.31 0.67 -0.44 -0.27 2.02 -0.01 0.20 112.91 114.78 1xyu h THR 183 Ca 0.04 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.14 1xyu h THR 183 Cb 0.35 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1xyu h THR 183 CO -0.13 0.00 -0.05 0.58 0.37 0.00 0.00 175.52 176.30 1xyu h VAL 184 N -0.33 1.27 0.03 3.16 2.07 -0.92 -0.99 116.25 120.54 1xyu h VAL 184 Ca 0.00 -1.12 0.03 0.00 0.82 0.00 0.00 66.70 66.43 1xyu h VAL 184 Cb 0.31 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1xyu h VAL 184 CO -0.03 0.38 -0.27 0.50 0.02 0.00 0.00 177.57 178.16 1xyu h LYS 185 N 0.63 -0.42 -0.79 1.57 3.64 -0.57 0.33 116.57 120.98 1xyu h LYS 185 Ca 0.12 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1xyu h LYS 185 Cb 0.56 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 1xyu h LYS 185 CO 0.03 -0.28 0.52 1.96 -2.27 0.00 0.00 179.45 179.41 1xyu h GLN 186 N -0.44 0.98 -0.60 1.90 1.08 -0.51 0.37 115.11 117.88 1xyu h GLN 186 Ca 0.05 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1xyu h GLN 186 Cb 0.50 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 27.69 1xyu h GLN 186 CO -0.21 0.65 0.29 1.25 -0.95 0.00 0.00 178.83 179.85 1xyu h HIS 187 N 1.01 0.87 -0.37 2.96 2.76 -0.15 -0.32 115.15 121.91 1xyu h HIS 187 Ca 0.30 -0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 58.29 1xyu h HIS 187 Cb -0.03 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 1xyu h HIS 187 CO -0.00 0.67 -0.31 1.79 -1.30 0.00 0.00 177.93 178.77 1xyu h THR 188 N 0.83 1.28 0.82 6.26 1.35 0.01 0.52 112.91 123.98 1xyu h THR 188 Ca 0.21 -1.47 -0.04 0.00 -0.55 0.00 0.00 66.41 64.56 1xyu h THR 188 Cb 0.12 1.33 0.01 0.00 -1.73 0.00 0.00 68.15 67.88 1xyu h THR 188 CO -0.03 0.49 -0.39 0.58 -0.25 0.00 0.00 175.52 175.92 1xyu h VAL 189 N 0.69 0.00 0.00 6.82 2.07 -0.80 -2.17 116.25 122.85 1xyu h VAL 189 Ca 0.07 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1xyu h VAL 189 Cb 0.86 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1xyu h VAL 189 CO 0.08 0.00 0.00 0.41 0.02 0.00 0.00 177.57 178.08 1xyu n THR 190 N -5.14 0.92 0.15 2.57 -1.04 -0.15 -0.79 114.28 110.81 1xyu n THR 190 Ca -0.14 0.28 -0.13 0.00 -2.04 0.00 0.00 64.05 62.02 1xyu n THR 190 Cb 0.43 -1.17 -0.08 0.00 -1.82 0.00 0.00 70.33 67.69 1xyu n THR 190 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1xyu h THR 191 N 0.00 0.72 -0.88 12.58 2.02 -0.76 -3.20 112.91 123.39 1xyu h THR 191 Ca 0.00 -0.61 0.01 0.00 0.77 0.00 0.00 66.41 66.58 1xyu h THR 191 Cb 0.30 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1xyu h THR 191 CO 0.00 0.12 0.58 0.74 0.37 0.00 0.00 175.52 177.32 1xyu h THR 192 N -0.74 1.23 -0.11 3.16 2.02 -0.30 0.19 112.91 118.37 1xyu h THR 192 Ca -0.04 -0.42 0.03 0.00 0.77 0.00 0.00 66.41 66.75 1xyu h THR 192 Cb 0.49 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1xyu h THR 192 CO 0.07 0.22 0.12 0.74 0.37 0.00 0.00 175.52 177.04 1xyu h THR 193 N 1.19 0.49 -0.02 3.16 2.02 -1.53 -3.11 112.91 115.12 1xyu h THR 193 Ca 0.32 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.50 1xyu h THR 193 Cb -0.13 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1xyu h THR 193 CO -0.07 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.11 1xyu n LYS 194 N -3.82 1.69 -2.51 6.66 5.02 0.44 -4.98 118.16 120.66 1xyu n LYS 194 Ca -0.00 -2.38 -0.21 0.00 -2.02 0.00 0.00 58.31 53.69 1xyu n LYS 194 Cb 0.23 -1.42 -0.00 0.00 -0.02 0.00 0.00 35.03 33.82 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 -1.20 -0.49 3.95 0.72 0.00 -0.50 -4.99 105.19 102.69 1xyu n GLY 195 Ca 0.13 0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1xyu n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xyu s GLU 196 N -5.16 0.73 0.08 1.61 0.41 0.14 -5.01 118.70 111.50 1xyu s GLU 196 Ca 0.06 -0.66 0.03 0.00 -0.41 0.00 0.00 54.97 53.99 1xyu s GLU 196 Cb -0.03 -1.95 -0.03 0.00 -1.78 0.00 0.00 34.13 30.34 1xyu s GLU 196 CO 0.07 -2.28 -0.09 1.21 -0.49 0.00 0.00 175.26 173.68 1xyu s ASN 197 N -4.90 1.19 -0.03 -0.19 2.47 -1.26 -4.73 114.94 107.49 1xyu s ASN 197 Ca 0.74 -0.75 -0.09 0.00 0.42 0.00 0.00 52.86 53.18 1xyu s ASN 197 Cb -0.03 0.03 0.01 0.00 -1.45 0.00 0.00 41.25 39.81 1xyu s ASN 197 CO 0.51 -0.27 0.20 -0.36 -3.72 0.00 0.00 177.10 173.46 1xyu s PHE 198 N -2.26 -0.11 0.57 0.43 0.08 -1.26 -5.12 117.98 110.32 1xyu s PHE 198 Ca 0.01 0.21 0.02 0.00 0.12 0.00 0.00 56.93 57.30 1xyu s PHE 198 Cb -0.04 0.03 0.05 0.00 -0.57 0.00 0.00 43.02 42.49 1xyu s PHE 198 CO -0.01 -0.24 0.79 0.95 -0.10 0.00 0.00 175.22 176.62 1xyu s THR 199 N -0.80 2.56 0.13 0.64 -4.23 -1.26 -4.95 115.64 107.73 1xyu s THR 199 Ca -0.09 -0.72 -0.14 0.00 -1.18 0.00 0.00 61.69 59.56 1xyu s THR 199 Cb -0.05 -2.84 -0.02 0.00 1.34 0.00 0.00 72.50 70.93 1xyu s THR 199 CO 0.02 0.00 1.53 -0.08 -0.54 0.00 0.00 174.62 175.55 1xyu h GLU 200 N 0.03 0.78 -0.52 3.99 4.22 -2.03 -1.33 114.58 119.72 1xyu h GLU 200 Ca -0.40 -0.30 0.04 0.00 0.08 0.00 0.00 59.36 58.79 1xyu h GLU 200 Cb 1.29 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 1xyu h GLU 200 CO 0.48 0.91 0.27 1.15 -2.18 0.00 0.00 179.01 179.64 1xyu h THR 201 N 0.60 0.97 -0.16 0.32 2.02 -1.99 -1.15 112.91 113.52 1xyu h THR 201 Ca 0.10 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1xyu h THR 201 Cb 0.62 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1xyu h THR 201 CO 0.04 0.10 0.07 0.44 0.37 0.00 0.00 175.52 176.54 1xyu h ASP 202 N 0.53 0.22 -0.37 4.18 3.32 -1.88 -0.03 116.42 122.40 1xyu h ASP 202 Ca 0.23 -0.15 0.07 0.00 0.02 0.00 0.00 57.03 57.20 1xyu h ASP 202 Cb 0.12 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.55 1xyu h ASP 202 CO -0.15 0.31 -0.07 0.40 -1.72 0.00 0.00 179.24 178.02 1xyu h ILE 203 N 0.11 0.66 -0.27 0.35 1.08 -1.11 0.10 117.51 118.44 1xyu h ILE 203 Ca 0.05 -0.01 -0.10 0.00 -0.39 0.00 0.00 64.86 64.42 1xyu h ILE 203 Cb 0.16 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 1xyu h ILE 203 CO -0.01 0.00 -0.21 0.11 -0.69 0.00 0.00 178.15 177.36 1xyu h LYS 204 N 0.02 0.62 -0.27 2.37 1.57 -0.61 0.13 116.57 120.40 1xyu h LYS 204 Ca 0.18 -0.30 0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1xyu h LYS 204 Cb 0.27 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1xyu h LYS 204 CO -0.36 0.90 0.09 0.82 -0.57 0.00 0.00 179.45 180.33 1xyu h ILE 205 N 0.34 0.92 -0.12 1.86 2.04 -0.88 -1.35 117.51 120.34 1xyu h ILE 205 Ca 0.05 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1xyu h ILE 205 Cb 0.76 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 1xyu h ILE 205 CO 0.06 0.04 -0.12 -0.03 0.00 0.00 0.00 178.15 178.09 1xyu h MET 206 N 0.20 -0.15 -0.36 2.37 4.05 -0.55 0.04 114.93 120.53 1xyu h MET 206 Ca 0.12 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.62 1xyu h MET 206 Cb 0.09 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 30.85 1xyu h MET 206 CO -0.13 -0.10 -0.12 0.93 0.23 0.00 0.00 176.91 177.73 1xyu h GLU 207 N -0.15 -0.04 -0.57 0.39 5.08 -0.38 0.19 114.58 119.10 1xyu h GLU 207 Ca 0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1xyu h GLU 207 Cb 0.28 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1xyu h GLU 207 CO -0.21 -0.03 0.34 0.00 -1.00 0.00 0.00 179.01 178.11 1xyu h ARG 208 N -0.04 0.77 0.59 2.33 2.47 -1.01 -1.25 114.38 118.24 1xyu h ARG 208 Ca 0.18 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.80 1xyu h ARG 208 Cb 0.31 -0.16 0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1xyu h ARG 208 CO -0.39 0.56 -0.28 0.28 0.56 0.00 0.00 179.97 180.70 1xyu h VAL 209 N 0.77 0.42 0.00 2.04 2.07 0.12 -2.40 116.25 119.26 1xyu h VAL 209 Ca 0.20 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 1xyu h VAL 209 Cb -0.01 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1xyu h VAL 209 CO -0.04 0.00 -0.02 -0.37 0.02 0.00 0.00 177.57 177.17 1xyu h VAL 210 N -0.80 0.08 -0.02 2.57 -1.51 -0.66 -1.13 116.25 114.79 1xyu h VAL 210 Ca -0.08 -0.32 0.02 0.00 -1.23 0.00 0.00 66.70 65.09 1xyu h VAL 210 Cb 0.61 1.29 -0.02 0.00 -2.13 0.00 0.00 31.29 31.04 1xyu h VAL 210 CO 0.13 0.02 -0.09 -0.08 -1.23 0.00 0.00 177.57 176.32 1xyu h GLU 211 N 0.00 -0.15 -0.77 5.19 4.81 -0.72 0.33 114.58 123.27 1xyu h GLU 211 Ca -0.00 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1xyu h GLU 211 Cb 0.29 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1xyu h GLU 211 CO 0.00 -0.10 0.31 1.96 -0.73 0.00 0.00 179.01 180.46 1xyu h GLN 212 N -0.16 1.14 -0.38 1.92 1.08 -0.95 -1.38 115.11 116.40 1xyu h GLN 212 Ca 0.04 -0.20 -0.15 0.00 -1.45 0.00 0.00 58.65 56.89 1xyu h GLN 212 Cb 0.21 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1xyu h GLN 212 CO -0.11 0.93 -0.35 0.52 -0.95 0.00 0.00 178.83 178.87 1xyu h MET 213 N 1.11 0.87 -0.79 1.46 2.86 -1.20 -2.42 114.93 116.82 1xyu h MET 213 Ca 0.26 -0.44 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1xyu h MET 213 Cb 0.21 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 1xyu h MET 213 CO -0.02 1.08 0.45 0.00 1.06 0.00 0.00 176.91 179.48 1xyu h ILE 215 N 1.09 0.88 -0.40 0.00 2.04 -1.16 -1.04 117.51 118.92 1xyu h ILE 215 Ca 0.28 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.98 1xyu h ILE 215 Cb -0.00 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1xyu h ILE 215 CO -0.05 0.08 0.21 0.74 0.00 0.00 0.00 178.15 179.14 1xyu h THR 216 N 0.45 1.15 -0.28 -0.27 2.02 -0.79 -1.47 112.91 113.73 1xyu h THR 216 Ca 0.25 -0.40 -0.14 0.00 0.77 0.00 0.00 66.41 66.89 1xyu h THR 216 Cb 0.23 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1xyu h THR 216 CO -0.22 0.16 -0.41 1.56 0.37 0.00 0.00 175.52 176.98 1xyu h GLN 217 N 0.51 0.67 -0.07 6.66 1.08 -0.57 -0.19 115.11 123.20 1xyu h GLN 217 Ca 0.14 -0.35 0.01 0.00 -1.45 0.00 0.00 58.65 57.00 1xyu h GLN 217 Cb 0.06 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1xyu h GLN 217 CO -0.02 0.96 -0.02 -0.92 -0.95 0.00 0.00 178.83 177.88 1xyu h TYR 218 N 0.55 -0.04 -0.46 2.96 3.20 -1.20 -2.62 116.97 119.36 1xyu h TYR 218 Ca 0.04 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.98 1xyu h TYR 218 Cb 0.95 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 39.19 1xyu h TYR 218 CO 0.04 -0.03 0.16 1.96 -1.64 0.00 0.00 178.16 178.65 1xyu h GLN 219 N -0.01 0.32 0.25 1.82 4.20 -0.50 0.36 115.11 121.56 1xyu h GLN 219 Ca 0.03 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.73 1xyu h GLN 219 Cb 0.06 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1xyu h GLN 219 CO -0.07 0.21 -0.30 0.00 -0.67 0.00 0.00 178.83 178.00 1xyu h ARG 220 N 0.33 -0.58 -0.76 1.46 -0.00 -1.01 -0.55 114.38 113.28 1xyu h ARG 220 Ca 0.22 0.04 -0.03 0.00 -0.50 0.00 0.00 59.98 59.70 1xyu h ARG 220 Cb 0.21 0.13 -0.03 0.00 0.00 0.00 0.00 29.97 30.28 1xyu h ARG 220 CO -0.22 -0.39 0.34 0.93 0.00 0.00 0.00 179.97 180.63 1xyu h GLU 221 N -0.60 1.10 0.13 0.04 5.08 -1.16 -2.52 114.58 116.65 1xyu h GLU 221 Ca -0.00 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1xyu h GLU 221 Cb 0.57 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1xyu h GLU 221 CO -0.09 0.87 -0.16 0.66 -1.00 0.00 0.00 179.01 179.29 1xyu h SER 222 N 1.09 -0.44 -0.28 1.42 4.64 0.20 -0.29 113.55 119.89 1xyu h SER 222 Ca 0.26 0.05 0.06 0.00 -0.47 0.00 0.00 61.79 61.69 1xyu h SER 222 Cb 0.15 0.16 -0.08 0.00 -0.31 0.00 0.00 62.40 62.33 1xyu h SER 222 CO -0.03 -0.24 -0.33 1.56 -0.87 0.00 0.00 176.83 176.92 1xyu h GLN 223 N -0.34 -0.31 0.00 4.77 1.08 -0.99 0.21 115.11 119.54 1xyu h GLN 223 Ca 0.01 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 1xyu h GLN 223 Cb 0.34 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1xyu h GLN 223 CO -0.07 -0.21 -0.10 0.00 -0.95 0.00 0.00 178.83 177.50 1xyu h ALA 224 N 0.58 1.61 0.00 3.87 0.00 -0.94 -0.29 119.26 124.09 1xyu h ALA 224 Ca 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1xyu h ALA 224 Cb 0.55 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1xyu h ALA 224 CO -0.46 0.13 -0.22 -0.92 0.00 0.00 0.00 179.25 177.78 1xyu h TYR 225 N 0.00 0.00 -0.62 0.00 3.20 -0.35 -3.35 116.97 115.86 1xyu h TYR 225 Ca -0.00 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1xyu h TYR 225 Cb 0.21 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 1xyu h TYR 225 CO 0.00 0.90 0.38 1.88 -1.64 0.00 0.00 178.16 179.68 1xyu h TYR 226 N -1.00 0.71 -0.87 -3.82 0.05 -0.01 -1.56 116.97 110.47 1xyu h TYR 226 Ca -0.06 0.02 0.07 0.00 0.05 0.00 0.00 58.73 58.82 1xyu h TYR 226 Cb 0.89 -0.23 -0.07 0.00 1.01 0.00 0.00 36.73 38.33 1xyu h TYR 226 CO 0.19 0.41 0.54 -0.56 -1.05 0.00 0.00 178.16 177.69 1xyu h GLN 227 N 0.75 0.93 -5.13 4.88 -0.00 -1.22 -3.46 115.11 111.86 1xyu h GLN 227 Ca 0.25 -0.06 -0.18 0.00 -0.00 0.00 0.00 58.65 58.66 1xyu h GLN 227 Cb 0.01 -0.21 -0.11 0.00 -0.00 0.00 0.00 27.48 27.17 1xyu h GLN 227 CO -0.10 0.61 -0.26 -2.13 -0.00 0.00 0.00 178.83 176.95 1xyu n ARG 228 N -4.63 -2.04 0.00 0.06 0.63 -0.59 -4.06 116.66 106.04 1xyu n ARG 228 Ca 0.13 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 1xyu n ARG 228 Cb 0.21 -3.88 0.00 0.00 0.45 0.00 0.00 32.46 29.24 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 -0.61 -2.20 2.03 5.14 0.00 -1.26 -5.11 105.19 103.18 1xyu n GLY 229 Ca 0.03 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 -2.15 2.64 -1.65 4.61 0.00 -1.26 -5.19 120.51 117.52 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xyu n ALA 230 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37