#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 -3.80 -0.33 3.34 0.24 -1.26 -4.78 118.33 111.74 1xyu n VAL 122 Ca 0.00 0.01 -0.01 0.00 -2.04 0.00 0.00 64.34 62.30 1xyu n VAL 122 Cb 0.00 -3.26 -0.01 0.00 -1.47 0.00 0.00 33.84 29.10 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 -1.34 1.77 2.05 7.63 0.00 -1.26 -2.55 105.19 111.49 1xyu n GLY 123 Ca -0.26 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1xyu n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyu n GLY 124 N 1.79 -0.67 0.18 -0.02 0.00 -1.26 -4.99 105.19 100.21 1xyu n GLY 124 Ca 0.02 0.10 -0.16 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 0.67 -2.02 0.99 -0.00 -1.90 -3.48 115.31 109.56 1xyu h LEU 125 Ca 0.00 -0.62 -0.19 0.00 -0.00 0.00 0.00 57.88 57.07 1xyu h LEU 125 Cb 0.00 -0.20 0.11 0.00 -0.00 0.00 0.00 40.66 40.57 1xyu h LEU 125 CO 0.00 1.18 -0.49 0.61 -0.00 0.00 0.00 178.44 179.74 1xyu n GLY 126 N 0.65 -0.14 0.00 0.83 0.00 -1.06 -4.57 105.19 100.91 1xyu n GLY 126 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.15 -0.15 3.65 -0.02 0.00 -1.26 -5.13 105.19 101.13 1xyu n GLY 127 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.62 1.43 0.23 1.61 1.51 -1.26 -4.92 117.35 115.32 1xyu s TYR 128 Ca 0.00 0.74 0.04 0.00 -1.01 0.00 0.00 57.07 56.84 1xyu s TYR 128 Cb 0.00 -3.38 -0.05 0.00 -0.11 0.00 0.00 41.96 38.42 1xyu s TYR 128 CO 0.00 -3.30 -0.01 0.00 -1.11 0.00 0.00 175.55 171.13 1xyu s MET 129 N -5.20 1.32 0.11 -0.62 0.23 0.36 -4.74 119.30 110.76 1xyu s MET 129 Ca 0.68 -1.66 0.11 0.00 -1.03 0.00 0.00 55.69 53.78 1xyu s MET 129 Cb -0.14 -0.63 -0.04 0.00 -1.53 0.00 0.00 34.83 32.49 1xyu s MET 129 CO 0.57 -0.08 -0.27 -1.17 -2.03 0.00 0.00 175.02 172.04 1xyu s LEU 130 N -3.30 2.29 0.00 0.18 2.96 -1.26 -1.92 118.68 117.64 1xyu s LEU 130 Ca 0.27 -0.72 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 1xyu s LEU 130 Cb 0.05 -1.22 0.00 0.00 0.50 0.00 0.00 46.19 45.52 1xyu s LEU 130 CO 0.08 0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.91 1xyu n GLY 131 N 1.07 0.71 0.49 7.98 0.00 -1.24 -5.02 105.19 109.18 1xyu n GLY 131 Ca -0.18 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.20 0.00 1.61 7.64 -1.26 -5.09 113.62 116.72 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 -1.81 0.00 -2.50 -0.43 0.00 -1.26 -5.02 120.51 109.49 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 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.41 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 -4.04 0.95 0.57 0.00 0.23 -0.35 -5.01 119.30 111.66 1xyu s MET 134 Ca 0.00 -1.14 -0.20 0.00 -1.03 0.00 0.00 55.69 53.31 1xyu s MET 134 Cb 0.00 0.33 -0.04 0.00 -1.53 0.00 0.00 34.83 33.59 1xyu s MET 134 CO 0.00 -0.31 1.29 0.45 -2.03 0.00 0.00 175.02 174.42 1xyu s SER 135 N -2.94 5.19 0.19 -1.18 0.15 -1.26 -4.79 113.70 109.07 1xyu s SER 135 Ca 0.13 2.60 -0.32 0.00 0.70 0.00 0.00 55.95 59.06 1xyu s SER 135 Cb 0.05 -2.62 -0.12 0.00 -1.71 0.00 0.00 66.02 61.62 1xyu s SER 135 CO -0.05 -1.61 1.72 -0.13 1.20 0.00 0.00 173.24 174.38 1xyu s ARG 136 N -3.09 4.13 0.00 5.44 1.81 -1.26 -4.86 118.95 121.12 1xyu s ARG 136 Ca 0.75 2.59 0.16 0.00 -1.72 0.00 0.00 55.73 57.50 1xyu s ARG 136 Cb -0.36 -3.14 0.89 0.00 -0.45 0.00 0.00 34.95 31.88 1xyu s ARG 136 CO 0.41 -0.75 1.44 -0.35 -0.68 0.00 0.00 175.30 175.37 1xyu n PRO 137 N 4.19 0.35 -3.39 3.54 -0.04 -1.26 -4.92 135.00 133.47 1xyu n PRO 137 Ca 0.16 0.08 -0.22 0.00 -0.04 0.00 0.00 63.50 63.48 1xyu n PRO 137 Cb 0.36 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.17 -4.14 -4.78 1.53 0.00 -1.26 -4.87 117.00 102.31 1xyu n LEU 138 Ca 0.10 -0.25 -0.37 0.00 0.00 0.00 0.00 56.01 55.48 1xyu n LEU 138 Cb 0.10 -2.27 -0.06 0.00 0.00 0.00 0.00 43.42 41.20 1xyu n LEU 138 CO 0.11 -0.55 0.69 -0.63 0.00 0.00 0.00 177.39 177.01 1xyu s ILE 139 N -2.42 4.01 -0.15 1.96 -1.09 -1.26 -4.94 121.20 117.31 1xyu s ILE 139 Ca 0.18 1.61 0.01 0.00 -2.23 0.00 0.00 60.65 60.21 1xyu s ILE 139 Cb -0.03 -3.86 0.18 0.00 -1.58 0.00 0.00 42.46 37.16 1xyu s ILE 139 CO 0.84 0.08 1.50 0.00 -1.23 0.00 0.00 174.94 176.12 1xyu n HIS 140 N 0.29 0.91 0.06 3.97 1.44 -1.26 -4.74 115.22 115.90 1xyu n HIS 140 Ca 0.03 -1.11 -0.13 0.00 -2.01 0.00 0.00 57.72 54.50 1xyu n HIS 140 Cb 0.50 -0.55 -0.06 0.00 0.12 0.00 0.00 29.99 29.99 1xyu n HIS 140 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 1xyu h PHE 141 N 0.60 -1.07 -0.44 -1.40 0.04 -1.91 -3.45 116.94 109.31 1xyu h PHE 141 Ca 0.18 0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.82 1xyu h PHE 141 Cb 1.36 0.47 -0.07 0.00 2.20 0.00 0.00 35.95 39.91 1xyu h PHE 141 CO 0.50 -0.47 -0.16 0.41 -0.60 0.00 0.00 178.31 178.00 1xyu n GLY 142 N -1.44 0.80 0.00 -1.45 0.00 -1.26 -4.80 105.19 97.04 1xyu n GLY 142 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.00 0.00 0.00 1.61 3.02 -1.26 -4.74 115.26 112.88 1xyu n ASN 143 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1xyu n ASN 143 Cb 0.55 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 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 1.35 0.00 6.41 8.00 -1.26 -4.77 116.55 126.28 1xyu n ASP 144 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1xyu n ASP 144 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 -2.81 0.00 0.15 1.24 4.11 -1.26 -4.76 117.16 113.82 1xyu n TYR 145 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 57.90 58.09 1xyu n TYR 145 Cb 0.49 0.02 0.76 0.00 -0.00 0.00 0.00 39.34 40.61 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 0.00 0.00 0.00 -3.48 3.07 -1.94 0.42 114.58 112.64 1xyu h GLU 146 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1xyu h GLU 146 Cb 0.93 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 1xyu h GLU 146 CO 0.00 0.00 0.00 -3.47 -1.40 0.00 0.00 179.01 174.14 1xyu n ASP 147 N -3.53 0.00 -0.06 1.42 -0.08 -1.26 -3.20 116.55 109.84 1xyu n ASP 147 Ca 0.05 0.88 -0.20 0.00 -1.51 0.00 0.00 54.79 54.02 1xyu n ASP 147 Cb 0.57 -0.38 -0.13 0.00 2.34 0.00 0.00 41.12 43.52 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 -2.30 0.71 -0.23 -0.67 0.63 -0.45 -4.18 116.66 110.16 1xyu n ARG 148 Ca 0.00 0.21 0.04 0.00 -0.92 0.00 0.00 57.85 57.18 1xyu n ARG 148 Cb 0.00 -1.62 0.15 0.00 0.45 0.00 0.00 32.46 31.44 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 0.04 0.13 0.52 -0.14 5.03 -0.42 -0.51 116.97 121.62 1xyu h TYR 149 Ca -0.50 0.05 -0.02 0.00 2.58 0.00 0.00 58.73 60.84 1xyu h TYR 149 Cb 1.98 0.05 -0.02 0.00 1.55 0.00 0.00 36.73 40.29 1xyu h TYR 149 CO 0.05 -0.13 -0.47 -0.92 -1.32 0.00 0.00 178.16 175.37 1xyu h TYR 150 N 0.20 -1.28 -0.58 -3.82 3.20 -1.69 -0.45 116.97 112.54 1xyu h TYR 150 Ca 0.39 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.38 1xyu h TYR 150 Cb 0.65 0.49 -0.11 0.00 1.54 0.00 0.00 36.73 39.31 1xyu h TYR 150 CO -0.32 -0.65 -0.15 0.00 -1.64 0.00 0.00 178.16 175.41 1xyu h ARG 151 N -0.99 -0.00 0.15 1.82 2.47 -1.30 0.35 114.38 116.88 1xyu h ARG 151 Ca -0.06 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1xyu h ARG 151 Cb 0.85 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.17 1xyu h ARG 151 CO -0.03 -0.00 -0.07 0.93 0.56 0.00 0.00 179.97 181.35 1xyu h GLU 152 N -0.00 -0.20 0.00 0.04 5.08 -1.23 -3.21 114.58 115.06 1xyu h GLU 152 Ca 0.28 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1xyu h GLU 152 Cb 0.42 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1xyu h GLU 152 CO -0.60 0.03 0.00 0.09 -1.00 0.00 0.00 179.01 177.53 1xyu n ASN 153 N -5.09 0.00 0.28 1.42 3.02 -0.18 -4.23 115.26 110.48 1xyu n ASN 153 Ca -0.09 -0.22 0.19 0.00 -0.03 0.00 0.00 54.58 54.43 1xyu n ASN 153 Cb 0.18 -0.23 0.93 0.00 -0.61 0.00 0.00 39.78 40.05 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 0.00 3.52 -0.00 -0.39 -1.06 114.93 117.00 1xyu h MET 154 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.66 1xyu h MET 154 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.78 1xyu h MET 154 CO 0.00 0.00 -0.21 0.10 -0.00 0.00 0.00 176.91 176.80 1xyu h TYR 155 N 0.00 0.00 -0.96 -0.10 -0.00 -1.84 -3.28 116.97 110.79 1xyu h TYR 155 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 58.73 58.15 1xyu h TYR 155 Cb 0.16 0.00 -0.29 0.00 -0.00 0.00 0.00 36.73 36.60 1xyu h TYR 155 CO 0.00 0.21 0.74 2.89 -0.00 0.00 0.00 178.16 181.99 1xyu n ARG 156 N -3.79 2.41 -4.30 0.10 1.85 -0.40 -4.92 116.66 107.61 1xyu n ARG 156 Ca -0.02 -3.02 -0.16 0.00 -1.00 0.00 0.00 57.85 53.66 1xyu n ARG 156 Cb 0.31 -2.18 -0.10 0.00 -1.05 0.00 0.00 32.46 29.43 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 -3.41 1.48 1.02 2.89 2.02 -1.24 -5.12 117.35 114.98 1xyu s TYR 157 Ca 0.58 -1.14 -0.11 0.00 -0.37 0.00 0.00 57.07 56.03 1xyu s TYR 157 Cb 0.47 -0.86 0.20 0.00 -0.40 0.00 0.00 41.96 41.38 1xyu s TYR 157 CO 0.05 -0.30 1.09 -2.14 -1.57 0.00 0.00 175.55 172.68 1xyu s PRO 158 N -4.00 0.19 -0.07 -1.71 0.02 -1.26 -4.96 135.00 123.21 1xyu s PRO 158 Ca 0.35 1.22 0.10 0.00 0.02 0.00 0.00 61.00 62.69 1xyu s PRO 158 Cb 0.07 -1.66 0.16 0.00 0.02 0.00 0.00 34.50 33.10 1xyu s PRO 158 CO 0.12 -3.09 1.06 0.27 -0.33 0.00 0.00 177.00 175.03 1xyu n ASN 159 N -4.52 1.98 -3.98 2.53 6.94 -1.26 -4.97 115.26 111.97 1xyu n ASN 159 Ca 0.08 -2.54 -0.09 0.00 -0.02 0.00 0.00 54.58 52.00 1xyu n ASN 159 Cb 0.53 -0.24 -0.08 0.00 -2.36 0.00 0.00 39.78 37.63 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 -1.91 0.93 0.09 -3.83 -0.21 -1.26 -1.21 119.66 112.27 1xyu s GLN 160 Ca 0.17 -1.17 -0.07 0.00 0.02 0.00 0.00 55.36 54.32 1xyu s GLN 160 Cb 0.15 0.32 -0.01 0.00 1.00 0.00 0.00 33.01 34.46 1xyu s GLN 160 CO 0.02 -0.30 0.15 0.14 -2.12 0.00 0.00 175.29 173.18 1xyu s VAL 161 N -3.94 0.15 0.00 1.09 -7.23 -1.26 -5.04 120.40 104.17 1xyu s VAL 161 Ca 0.13 -1.39 0.03 0.00 -1.81 0.00 0.00 61.98 58.94 1xyu s VAL 161 Cb 0.05 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 35.47 1xyu s VAL 161 CO -0.05 -0.67 -0.06 -0.31 -0.31 0.00 0.00 175.10 173.70 1xyu s TYR 162 N -3.90 2.90 0.25 2.82 2.02 -1.26 -3.64 117.35 116.55 1xyu s TYR 162 Ca 0.08 -0.03 -0.05 0.00 -0.37 0.00 0.00 57.07 56.70 1xyu s TYR 162 Cb 0.05 -1.62 0.02 0.00 -0.40 0.00 0.00 41.96 40.02 1xyu s TYR 162 CO -0.09 0.38 0.42 2.48 -1.57 0.00 0.00 175.55 177.17 1xyu n TYR 163 N 1.56 -1.48 -4.39 2.71 4.11 -0.81 -4.48 117.16 114.39 1xyu n TYR 163 Ca -0.15 -1.45 -0.27 0.00 -0.00 0.00 0.00 57.90 56.02 1xyu n TYR 163 Cb 0.53 0.49 -0.12 0.00 -0.00 0.00 0.00 39.34 40.23 1xyu n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1xyu s ARG 164 N -2.33 1.40 0.59 -3.48 1.81 -1.26 -0.49 118.95 115.19 1xyu s ARG 164 Ca 0.16 -1.40 -0.18 0.00 -1.72 0.00 0.00 55.73 52.59 1xyu s ARG 164 Cb -0.02 -1.77 -0.03 0.00 -0.45 0.00 0.00 34.95 32.68 1xyu s ARG 164 CO 0.12 0.40 1.14 -1.25 -0.68 0.00 0.00 175.30 175.02 1xyu s PRO 165 N -2.35 3.08 0.61 3.54 0.04 -1.26 -4.92 135.00 133.74 1xyu s PRO 165 Ca 0.16 1.59 0.40 0.00 0.04 0.00 0.00 61.00 63.19 1xyu s PRO 165 Cb -0.09 -1.97 1.95 0.00 0.04 0.00 0.00 34.50 34.43 1xyu s PRO 165 CO 0.07 -1.07 2.19 0.28 0.04 0.00 0.00 177.00 178.52 1xyu h VAL 166 N 0.75 0.00 -0.15 -0.36 2.07 -1.95 -2.96 116.25 113.64 1xyu h VAL 166 Ca -0.49 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 66.82 1xyu h VAL 166 Cb 1.27 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1xyu h VAL 166 CO 0.55 0.00 -0.09 -0.67 0.02 0.00 0.00 177.57 177.38 1xyu n ASP 167 N -3.06 -0.16 -0.08 0.57 2.03 -1.26 -4.01 116.55 110.58 1xyu n ASP 167 Ca -0.01 0.61 -0.17 0.00 0.52 0.00 0.00 54.79 55.74 1xyu n ASP 167 Cb 0.17 -0.20 -0.13 0.00 -0.72 0.00 0.00 41.12 40.24 1xyu n ASP 167 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1xyu n HIS 168 N -3.15 0.45 -3.84 -0.67 -0.00 -1.12 -4.91 115.22 101.98 1xyu n HIS 168 Ca 0.00 0.11 -0.11 0.00 0.46 0.00 0.00 57.72 58.19 1xyu n HIS 168 Cb 0.04 -1.06 -0.08 0.00 -0.12 0.00 0.00 29.99 28.76 1xyu n HIS 168 CO 0.00 0.00 0.00 1.52 0.46 0.00 0.00 176.34 178.32 1xyu s TYR 169 N -2.53 0.04 -0.24 1.57 -0.85 -1.25 -5.15 117.35 108.93 1xyu s TYR 169 Ca -0.24 -0.24 -0.03 0.00 -0.52 0.00 0.00 57.07 56.04 1xyu s TYR 169 Cb 0.08 -0.03 0.11 0.00 0.38 0.00 0.00 41.96 42.50 1xyu s TYR 169 CO 0.71 -0.42 0.26 -1.54 -1.52 0.00 0.00 175.55 173.05 1xyu s SER 170 N -2.00 1.36 -0.13 -0.18 1.04 -1.26 -4.22 113.70 108.32 1xyu s SER 170 Ca -0.06 -0.35 -0.10 0.00 0.48 0.00 0.00 55.95 55.91 1xyu s SER 170 Cb -0.02 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.65 1xyu s SER 170 CO -0.03 -0.35 0.33 0.20 0.98 0.00 0.00 173.24 174.38 1xyu s ASN 171 N 2.36 -0.36 0.21 7.02 -0.87 -1.26 -5.04 114.94 117.00 1xyu s ASN 171 Ca 0.09 0.68 -0.09 0.00 -1.57 0.00 0.00 52.86 51.97 1xyu s ASN 171 Cb -0.15 0.65 0.25 0.00 -0.02 0.00 0.00 41.25 41.98 1xyu s ASN 171 CO -0.20 -0.13 1.80 -0.61 -2.57 0.00 0.00 177.10 175.39 1xyu h GLN 172 N 6.10 0.65 0.01 -0.60 -0.00 -2.00 -2.13 115.11 117.14 1xyu h GLN 172 Ca -0.30 -0.04 0.03 0.00 -0.00 0.00 0.00 58.65 58.34 1xyu h GLN 172 Cb 1.18 -0.15 -0.04 0.00 0.00 0.00 0.00 27.48 28.47 1xyu h GLN 172 CO 0.31 0.43 -0.24 -0.97 0.00 0.00 0.00 178.83 178.36 1xyu h ASN 173 N 0.67 -0.69 -0.59 -0.69 -0.73 -1.99 -2.00 115.58 109.56 1xyu h ASN 173 Ca 0.31 0.09 -0.09 0.00 1.87 0.00 0.00 56.30 58.48 1xyu h ASN 173 Cb 0.21 0.28 -0.02 0.00 0.27 0.00 0.00 38.32 39.06 1xyu h ASN 173 CO -0.20 -0.31 0.04 0.78 -0.37 0.00 0.00 177.43 177.38 1xyu h ASN 174 N -0.38 1.00 0.01 1.15 4.21 -1.92 0.20 115.58 119.85 1xyu h ASN 174 Ca 0.06 -0.26 0.00 0.00 1.21 0.00 0.00 56.30 57.31 1xyu h ASN 174 Cb 0.45 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.38 1xyu h ASN 174 CO -0.20 1.03 0.00 0.49 -1.29 0.00 0.00 177.43 177.45 1xyu n PHE 175 N -4.20 0.00 0.05 1.19 3.01 -0.82 -0.85 117.46 115.84 1xyu n PHE 175 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1xyu n PHE 175 Cb 0.32 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 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 -1.01 1.21 -0.06 -4.37 0.31 -0.76 -4.29 118.33 109.37 1xyu n VAL 176 Ca 0.12 0.40 -0.13 0.00 -0.01 0.00 0.00 64.34 64.73 1xyu n VAL 176 Cb 0.06 -1.57 -0.07 0.00 -0.91 0.00 0.00 33.84 31.35 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 -1.41 -0.10 3.52 -0.00 -0.67 0.19 115.15 116.69 1xyu h HIS 177 Ca 0.00 0.06 -0.21 0.00 -0.00 0.00 0.00 60.37 60.23 1xyu h HIS 177 Cb 0.00 0.65 0.00 0.00 -0.00 0.00 0.00 27.41 28.06 1xyu h HIS 177 CO 0.00 -0.49 -0.78 0.22 -0.00 0.00 0.00 177.93 176.88 1xyu h ASP 178 N -0.46 0.68 -0.05 3.26 3.58 -1.18 -1.40 116.42 120.85 1xyu h ASP 178 Ca 0.08 -0.46 -0.01 0.00 0.42 0.00 0.00 57.03 57.07 1xyu h ASP 178 Cb 0.63 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 1xyu h ASP 178 CO -0.49 1.23 0.01 0.00 -2.88 0.00 0.00 179.24 177.10 1xyu h VAL 180 N -0.17 0.80 -0.67 0.00 2.07 -0.69 0.19 116.25 117.78 1xyu h VAL 180 Ca 0.02 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.66 1xyu h VAL 180 Cb 0.28 0.80 -0.09 0.00 -1.52 0.00 0.00 31.29 30.77 1xyu h VAL 180 CO 0.00 0.00 0.23 -1.13 0.02 0.00 0.00 177.57 176.69 1xyu h ASN 181 N -0.14 0.17 -0.03 0.57 -1.24 -0.98 0.13 115.58 114.06 1xyu h ASN 181 Ca 0.03 0.10 -0.02 0.00 0.71 0.00 0.00 56.30 57.12 1xyu h ASN 181 Cb 0.17 0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.33 1xyu h ASN 181 CO -0.07 0.08 -0.07 0.40 -1.29 0.00 0.00 177.43 176.48 1xyu h ILE 182 N 0.38 1.44 -0.44 2.57 1.08 -0.81 -2.64 117.51 119.08 1xyu h ILE 182 Ca 0.36 -1.40 -0.07 0.00 -0.39 0.00 0.00 64.86 63.36 1xyu h ILE 182 Cb 0.52 2.30 -0.02 0.00 -3.07 0.00 0.00 36.82 36.55 1xyu h ILE 182 CO -0.38 0.38 -0.01 0.74 -0.69 0.00 0.00 178.15 178.19 1xyu h THR 183 N -0.43 1.26 0.10 -0.27 2.02 0.31 0.16 112.91 116.07 1xyu h THR 183 Ca 0.00 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.13 1xyu h THR 183 Cb 0.65 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1xyu h THR 183 CO 0.02 0.36 -0.05 0.58 0.37 0.00 0.00 175.52 176.80 1xyu h VAL 184 N 0.62 0.97 -0.25 3.16 2.07 -0.94 -2.80 116.25 119.08 1xyu h VAL 184 Ca 0.12 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.46 1xyu h VAL 184 Cb 0.50 1.13 -0.08 0.00 -1.52 0.00 0.00 31.29 31.32 1xyu h VAL 184 CO 0.02 0.06 -0.36 0.50 0.02 0.00 0.00 177.57 177.82 1xyu h LYS 185 N -0.24 -0.35 0.00 1.57 3.64 -1.14 -0.90 116.57 119.15 1xyu h LYS 185 Ca -0.01 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1xyu h LYS 185 Cb 0.20 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1xyu h LYS 185 CO 0.02 -0.23 0.00 1.04 -2.27 0.00 0.00 179.45 178.01 1xyu n GLN 186 N -5.42 0.61 -0.08 1.90 1.13 0.53 0.31 117.38 116.36 1xyu n GLN 186 Ca -0.02 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 54.96 1xyu n GLN 186 Cb 0.34 -1.29 -0.11 0.00 0.11 0.00 0.00 30.24 29.29 1xyu n GLN 186 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1xyu n HIS 187 N -0.79 0.00 0.06 1.08 -0.00 -0.49 -4.44 115.22 110.65 1xyu n HIS 187 Ca 0.08 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 58.05 1xyu n HIS 187 Cb 0.04 -0.72 -0.12 0.00 -0.12 0.00 0.00 29.99 29.07 1xyu n HIS 187 CO 0.00 0.00 0.00 1.79 0.46 0.00 0.00 176.34 178.59 1xyu h THR 188 N 0.00 1.28 -0.31 3.57 1.35 0.12 -3.21 112.91 115.71 1xyu h THR 188 Ca -0.40 -2.32 0.07 0.00 -0.55 0.00 0.00 66.41 63.20 1xyu h THR 188 Cb 1.86 2.52 -0.08 0.00 -1.73 0.00 0.00 68.15 70.72 1xyu h THR 188 CO 0.01 0.71 -0.34 1.62 -0.25 0.00 0.00 175.52 177.28 1xyu h VAL 189 N 0.33 0.24 -0.07 6.82 3.04 -0.39 0.94 116.25 127.16 1xyu h VAL 189 Ca -0.15 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.40 1xyu h VAL 189 Cb 1.77 0.24 -0.01 0.00 -2.01 0.00 0.00 31.29 31.28 1xyu h VAL 189 CO 0.22 0.00 -0.58 0.71 -1.01 0.00 0.00 177.57 176.91 1xyu h THR 190 N -0.31 1.38 0.00 3.17 1.35 -1.78 -1.10 112.91 115.63 1xyu h THR 190 Ca 0.14 -1.93 0.00 0.00 -0.55 0.00 0.00 66.41 64.07 1xyu h THR 190 Cb 0.55 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1xyu h THR 190 CO -0.48 0.57 0.00 0.74 -0.25 0.00 0.00 175.52 176.10 1xyu h THR 191 N 0.16 0.00 -0.04 6.82 2.02 -1.38 -2.81 112.91 117.68 1xyu h THR 191 Ca -0.00 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 1xyu h THR 191 Cb 1.06 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1xyu h THR 191 CO 0.09 0.00 -0.17 0.00 0.37 0.00 0.00 175.52 175.81 1xyu h THR 192 N 0.00 1.15 0.00 3.16 1.03 0.52 0.78 112.91 119.55 1xyu h THR 192 Ca 0.00 -0.68 0.00 0.00 -0.01 0.00 0.00 66.41 65.72 1xyu h THR 192 Cb 0.43 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 68.81 1xyu h THR 192 CO 0.00 0.20 0.00 0.74 -0.01 0.00 0.00 175.52 176.45 1xyu h THR 193 N 0.06 0.00 -0.21 0.00 2.02 -1.57 -2.95 112.91 110.26 1xyu h THR 193 Ca 0.01 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1xyu h THR 193 Cb 0.34 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1xyu h THR 193 CO 0.02 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.20 1xyu n LYS 194 N -2.86 2.82 -1.12 6.66 5.02 0.12 -4.97 118.16 123.83 1xyu n LYS 194 Ca -0.02 -1.82 -0.00 0.00 -2.02 0.00 0.00 58.31 54.45 1xyu n LYS 194 Cb 0.10 -1.17 -0.00 0.00 -0.02 0.00 0.00 35.03 33.94 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 0.15 0.41 0.72 0.72 0.00 -1.05 -4.83 105.19 101.30 1xyu n GLY 195 Ca 0.07 -1.06 0.09 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.78 -1.41 0.00 1.61 4.71 -0.33 -5.01 120.64 117.43 1xyu n GLU 196 Ca -0.00 0.94 0.00 0.00 -0.01 0.00 0.00 57.16 58.09 1xyu n GLU 196 Cb 0.07 -1.74 0.00 0.00 -1.01 0.00 0.00 31.44 28.76 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 -4.38 0.00 -4.72 1.62 4.05 -1.26 -5.00 115.26 105.56 1xyu n ASN 197 Ca 0.00 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.62 1xyu n ASN 197 Cb 0.58 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.56 1xyu n ASN 197 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1xyu s PHE 198 N 0.00 3.53 0.78 1.20 0.40 -1.26 -5.06 117.98 117.58 1xyu s PHE 198 Ca 0.00 1.47 -0.12 0.00 -0.60 0.00 0.00 56.93 57.68 1xyu s PHE 198 Cb 0.00 -3.31 0.06 0.00 0.51 0.00 0.00 43.02 40.28 1xyu s PHE 198 CO 0.00 -0.81 1.16 0.95 0.70 0.00 0.00 175.22 177.22 1xyu s THR 199 N 0.71 2.38 0.21 0.64 -4.23 -1.26 -4.87 115.64 109.22 1xyu s THR 199 Ca 0.55 0.12 -0.09 0.00 -1.18 0.00 0.00 61.69 61.09 1xyu s THR 199 Cb -0.27 -3.12 0.15 0.00 1.34 0.00 0.00 72.50 70.60 1xyu s THR 199 CO 0.30 -0.16 1.83 -0.08 -0.54 0.00 0.00 174.62 175.97 1xyu h GLU 200 N -0.96 0.78 -0.48 3.99 4.81 -1.98 -0.25 114.58 120.48 1xyu h GLU 200 Ca -0.46 -0.05 0.09 0.00 -0.13 0.00 0.00 59.36 58.81 1xyu h GLU 200 Cb 1.31 -0.18 -0.07 0.00 0.63 0.00 0.00 28.75 30.44 1xyu h GLU 200 CO 0.65 0.52 0.04 1.15 -0.73 0.00 0.00 179.01 180.64 1xyu h THR 201 N 0.81 0.67 -0.32 0.32 2.02 -1.99 0.62 112.91 115.04 1xyu h THR 201 Ca 0.30 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.37 1xyu h THR 201 Cb 0.10 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1xyu h THR 201 CO -0.14 0.03 -0.01 0.44 0.37 0.00 0.00 175.52 176.21 1xyu h ASP 202 N 0.16 0.56 0.00 4.18 3.32 -1.68 -1.48 116.42 121.48 1xyu h ASP 202 Ca 0.24 -0.31 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1xyu h ASP 202 Cb 0.35 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1xyu h ASP 202 CO -0.37 0.74 -0.23 0.40 -1.72 0.00 0.00 179.24 178.06 1xyu h ILE 203 N 0.37 0.46 -0.53 0.35 1.08 -0.79 -0.55 117.51 117.90 1xyu h ILE 203 Ca 0.09 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.48 1xyu h ILE 203 Cb 0.46 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 1xyu h ILE 203 CO 0.02 0.00 0.04 0.11 -0.69 0.00 0.00 178.15 177.63 1xyu h LYS 204 N -0.37 0.92 -0.65 2.37 1.57 -0.61 0.12 116.57 119.91 1xyu h LYS 204 Ca 0.06 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1xyu h LYS 204 Cb 0.45 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1xyu h LYS 204 CO -0.21 0.92 0.08 0.82 -0.57 0.00 0.00 179.45 180.48 1xyu h ILE 205 N 0.80 1.26 0.16 1.86 2.04 -1.25 -2.66 117.51 119.71 1xyu h ILE 205 Ca 0.16 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1xyu h ILE 205 Cb 0.47 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1xyu h ILE 205 CO 0.02 0.40 -0.07 -0.03 0.00 0.00 0.00 178.15 178.47 1xyu h MET 206 N 1.02 -0.20 -0.39 2.37 1.85 -0.36 -2.39 114.93 116.83 1xyu h MET 206 Ca 0.19 0.01 0.08 0.00 -0.61 0.00 0.00 59.70 59.38 1xyu h MET 206 Cb 0.48 0.05 -0.09 0.00 0.43 0.00 0.00 31.60 32.47 1xyu h MET 206 CO 0.02 -0.12 -0.31 0.93 -0.40 0.00 0.00 176.91 177.03 1xyu h GLU 207 N -0.23 -0.24 -0.67 0.39 5.08 -0.70 0.28 114.58 118.50 1xyu h GLU 207 Ca -0.02 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1xyu h GLU 207 Cb 0.18 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1xyu h GLU 207 CO 0.03 -0.16 0.44 0.00 -1.00 0.00 0.00 179.01 178.33 1xyu h ARG 208 N -0.25 0.89 0.53 2.33 2.47 -1.47 0.28 114.38 119.16 1xyu h ARG 208 Ca 0.17 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.81 1xyu h ARG 208 Cb 0.53 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1xyu h ARG 208 CO -0.53 0.59 -0.29 0.28 0.56 0.00 0.00 179.97 180.59 1xyu h VAL 209 N 0.91 0.41 0.00 2.04 2.07 -0.80 -2.32 116.25 118.56 1xyu h VAL 209 Ca 0.25 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.74 1xyu h VAL 209 Cb -0.10 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1xyu h VAL 209 CO -0.05 0.00 -0.12 -0.37 0.02 0.00 0.00 177.57 177.05 1xyu h VAL 210 N -0.76 0.43 0.40 2.57 -1.51 -0.65 -1.32 116.25 115.41 1xyu h VAL 210 Ca -0.07 -0.65 -0.01 0.00 -1.23 0.00 0.00 66.70 64.74 1xyu h VAL 210 Cb 0.60 1.46 -0.02 0.00 -2.13 0.00 0.00 31.29 31.20 1xyu h VAL 210 CO 0.09 0.12 -0.33 -0.08 -1.23 0.00 0.00 177.57 176.15 1xyu h GLU 211 N 0.00 -0.71 -0.55 5.19 4.81 -0.23 0.48 114.58 123.57 1xyu h GLU 211 Ca -0.00 0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1xyu h GLU 211 Cb 0.45 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1xyu h GLU 211 CO 0.02 -0.47 0.08 1.96 -0.73 0.00 0.00 179.01 179.86 1xyu h GLN 212 N -0.73 0.89 -0.51 1.92 1.08 -0.85 0.37 115.11 117.27 1xyu h GLN 212 Ca -0.04 -0.22 -0.10 0.00 -1.45 0.00 0.00 58.65 56.85 1xyu h GLN 212 Cb 0.64 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 1xyu h GLN 212 CO -0.01 0.83 -0.08 0.52 -0.95 0.00 0.00 178.83 179.14 1xyu h MET 213 N 0.84 0.93 -0.24 1.46 2.86 -1.03 -0.68 114.93 119.07 1xyu h MET 213 Ca 0.17 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1xyu h MET 213 Cb 0.39 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1xyu h MET 213 CO 0.01 0.97 0.10 0.00 1.06 0.00 0.00 176.91 179.04 1xyu h ILE 215 N 0.24 0.83 -0.43 0.00 2.04 -0.82 -0.20 117.51 119.17 1xyu h ILE 215 Ca 0.08 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 1xyu h ILE 215 Cb 0.16 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 1xyu h ILE 215 CO -0.01 0.11 -0.02 0.74 0.00 0.00 0.00 178.15 178.97 1xyu h THR 216 N 0.61 1.26 -0.32 -0.27 2.02 -0.50 -2.44 112.91 113.28 1xyu h THR 216 Ca 0.37 -1.07 -0.10 0.00 0.77 0.00 0.00 66.41 66.37 1xyu h THR 216 Cb 0.41 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1xyu h THR 216 CO -0.28 0.37 -0.20 -0.61 0.37 0.00 0.00 175.52 175.16 1xyu h GLN 217 N 0.61 0.70 -0.54 6.66 5.75 -0.21 -1.44 115.11 126.64 1xyu h GLN 217 Ca 0.12 -0.33 0.11 0.00 -0.15 0.00 0.00 58.65 58.40 1xyu h GLN 217 Cb 0.52 -0.01 -0.11 0.00 1.07 0.00 0.00 27.48 28.96 1xyu h GLN 217 CO 0.03 0.93 -0.20 -0.92 -2.65 0.00 0.00 178.83 176.02 1xyu h TYR 218 N 0.46 -0.47 -0.22 3.99 3.20 -1.09 -2.42 116.97 120.42 1xyu h TYR 218 Ca 0.06 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 1xyu h TYR 218 Cb 0.75 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 1xyu h TYR 218 CO 0.06 -0.29 -0.24 1.96 -1.64 0.00 0.00 178.16 178.02 1xyu h GLN 219 N -0.07 0.40 0.03 1.82 4.20 -0.94 -1.18 115.11 119.37 1xyu h GLN 219 Ca 0.25 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 1xyu h GLN 219 Cb 0.46 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1xyu h GLN 219 CO -0.59 0.62 -0.01 0.00 -0.67 0.00 0.00 178.83 178.17 1xyu h ARG 220 N 0.36 -0.03 -0.05 1.46 3.08 -0.81 -0.84 114.38 117.53 1xyu h ARG 220 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1xyu h ARG 220 Cb 0.62 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1xyu h ARG 220 CO 0.04 0.05 0.03 0.93 -1.07 0.00 0.00 179.97 179.95 1xyu h GLU 221 N -0.11 0.07 -0.74 0.04 4.39 -1.19 -2.97 114.58 114.08 1xyu h GLU 221 Ca -0.00 -0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.80 1xyu h GLU 221 Cb 0.10 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.65 1xyu h GLU 221 CO 0.01 0.06 0.36 1.03 -1.16 0.00 0.00 179.01 179.31 1xyu h SER 222 N 0.06 0.45 0.04 1.42 0.87 -1.04 0.07 113.55 115.40 1xyu h SER 222 Ca 0.02 0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1xyu h SER 222 Cb 0.01 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 61.92 1xyu h SER 222 CO -0.00 0.24 -0.37 -0.61 -0.53 0.00 0.00 176.83 175.55 1xyu h GLN 223 N 0.59 -0.53 0.00 2.24 4.15 -1.04 0.22 115.11 120.74 1xyu h GLN 223 Ca 0.37 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.80 1xyu h GLN 223 Cb 0.44 0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 1xyu h GLN 223 CO -0.30 -0.35 -0.12 0.00 -1.93 0.00 0.00 178.83 176.13 1xyu h ALA 224 N 0.07 1.22 0.12 3.38 0.00 -1.08 -0.91 119.26 122.06 1xyu h ALA 224 Ca 0.05 -0.11 -0.35 0.00 0.00 0.00 0.00 54.91 54.49 1xyu h ALA 224 Cb 0.62 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1xyu h ALA 224 CO -0.27 0.15 -1.91 -0.92 0.00 0.00 0.00 179.25 176.30 1xyu h TYR 225 N 0.00 0.47 0.00 0.00 5.03 -0.58 -3.40 116.97 118.49 1xyu h TYR 225 Ca -0.00 -0.34 0.00 0.00 2.58 0.00 0.00 58.73 60.97 1xyu h TYR 225 Cb 0.38 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.64 1xyu h TYR 225 CO 0.00 1.67 0.00 0.66 -1.32 0.00 0.00 178.16 179.17 1xyu n TYR 226 N -3.45 0.00 -2.65 -3.82 4.02 0.74 -4.95 117.16 107.05 1xyu n TYR 226 Ca -0.28 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.60 1xyu n TYR 226 Cb 1.05 -0.48 0.00 0.00 -0.02 0.00 0.00 39.34 39.89 1xyu n TYR 226 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xyu n GLN 227 N -1.94 -0.13 -1.45 -0.72 10.64 -0.36 -4.81 117.38 118.61 1xyu n GLN 227 Ca 0.00 -0.05 -0.28 0.00 -1.83 0.00 0.00 57.00 54.83 1xyu n GLN 227 Cb 0.00 0.08 -0.07 0.00 -0.86 0.00 0.00 30.24 29.39 1xyu n GLN 227 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1xyu n ARG 228 N -0.57 3.07 0.00 2.61 1.74 -1.26 -4.69 116.66 117.56 1xyu n ARG 228 Ca -0.00 -2.24 0.00 0.00 -0.77 0.00 0.00 57.85 54.84 1xyu n ARG 228 Cb 0.01 -2.34 0.00 0.00 -1.02 0.00 0.00 32.46 29.10 1xyu n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xyu n GLY 229 N 1.99 1.57 0.00 -0.13 0.00 -1.26 -4.82 105.19 102.53 1xyu n GLY 229 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -1.81 0.00 -1.56 4.61 0.00 -1.26 -5.34 120.51 115.15 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