#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 0.00 0.00 3.34 0.24 -1.26 -5.08 118.33 115.57 1xyu n VAL 122 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1xyu n VAL 122 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 3.98 -1.17 0.18 7.63 0.00 -1.26 -4.98 105.19 109.57 1xyu n GLY 123 Ca 0.00 0.46 -0.18 0.00 0.00 0.00 0.00 46.02 46.30 1xyu n GLY 123 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xyu h GLY 124 N 0.00 0.65 2.00 -0.02 0.00 -2.03 -2.68 103.07 100.99 1xyu h GLY 124 Ca 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 47.33 46.11 1xyu h GLY 124 CO 0.00 1.06 -0.10 1.41 0.00 0.00 0.00 176.54 178.91 1xyu h LEU 125 N 0.31 0.00 0.00 3.11 3.38 -2.00 -3.47 115.31 116.64 1xyu h LEU 125 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1xyu h LEU 125 Cb 1.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1xyu h LEU 125 CO 0.20 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.44 1xyu n GLY 126 N -0.90 2.26 0.96 0.83 0.00 -1.01 -4.55 105.19 102.78 1xyu n GLY 126 Ca -0.02 -0.74 -0.06 0.00 0.00 0.00 0.00 46.02 45.19 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 0.44 3.68 -0.02 0.00 -1.26 -4.25 105.19 103.78 1xyu n GLY 127 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 2.07 0.05 1.61 1.51 -1.26 -4.44 117.35 116.89 1xyu s TYR 128 Ca 0.00 0.94 0.04 0.00 -1.01 0.00 0.00 57.07 57.04 1xyu s TYR 128 Cb 0.00 -3.29 -0.02 0.00 -0.11 0.00 0.00 41.96 38.53 1xyu s TYR 128 CO 0.00 -2.93 -0.12 -1.64 -1.11 0.00 0.00 175.55 169.75 1xyu s MET 129 N -5.01 0.74 -0.13 -0.62 -1.94 0.53 -4.27 119.30 108.61 1xyu s MET 129 Ca 0.66 -0.78 0.02 0.00 -1.71 0.00 0.00 55.69 53.88 1xyu s MET 129 Cb -0.18 -0.68 0.00 0.00 2.01 0.00 0.00 34.83 35.98 1xyu s MET 129 CO 0.57 0.16 -0.20 -1.17 -0.01 0.00 0.00 175.02 174.37 1xyu s LEU 130 N -1.37 2.26 -0.36 -0.03 2.96 -1.26 -2.74 118.68 118.13 1xyu s LEU 130 Ca -0.03 -0.53 0.13 0.00 -0.22 0.00 0.00 54.13 53.48 1xyu s LEU 130 Cb -0.09 -1.48 0.45 0.00 0.50 0.00 0.00 46.19 45.57 1xyu s LEU 130 CO 0.01 0.12 1.04 0.61 -1.32 0.00 0.00 176.35 176.81 1xyu n GLY 131 N 3.80 3.62 0.85 7.98 0.00 -1.26 -5.08 105.19 115.10 1xyu n GLY 131 Ca -0.19 -1.94 0.07 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.31 -3.06 -4.91 1.61 2.88 -1.26 -4.99 113.62 103.59 1xyu n SER 132 Ca 0.23 0.42 -0.28 0.00 -1.33 0.00 0.00 58.87 57.91 1xyu n SER 132 Cb 0.77 -2.69 0.06 0.00 -0.75 0.00 0.00 64.21 61.60 1xyu n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xyu s ALA 133 N -3.54 2.99 0.33 -1.46 0.00 -1.26 -4.63 121.76 114.19 1xyu s ALA 133 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1xyu s ALA 133 Cb 0.00 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 1xyu s ALA 133 CO 0.00 -1.24 0.40 0.00 0.00 0.00 0.00 175.76 174.92 1xyu s MET 134 N -5.30 1.83 1.06 0.00 0.23 0.55 -4.96 119.30 112.72 1xyu s MET 134 Ca 0.59 -1.82 -0.14 0.00 -1.03 0.00 0.00 55.69 53.28 1xyu s MET 134 Cb -0.11 0.40 0.22 0.00 -1.53 0.00 0.00 34.83 33.81 1xyu s MET 134 CO 0.48 -0.73 1.09 0.45 -2.03 0.00 0.00 175.02 174.28 1xyu s SER 135 N -3.27 2.08 0.02 -1.18 0.15 -1.26 -4.79 113.70 105.44 1xyu s SER 135 Ca 0.34 1.04 -0.30 0.00 0.70 0.00 0.00 55.95 57.73 1xyu s SER 135 Cb 0.01 -1.61 -0.03 0.00 -1.71 0.00 0.00 66.02 62.67 1xyu s SER 135 CO 0.22 -3.45 0.98 -0.13 1.20 0.00 0.00 173.24 172.06 1xyu s ARG 136 N -5.06 4.57 0.53 5.44 3.00 -1.26 -4.95 118.95 121.24 1xyu s ARG 136 Ca 0.67 1.44 0.24 0.00 0.00 0.00 0.00 55.73 58.07 1xyu s ARG 136 Cb -0.17 -3.45 1.48 0.00 0.00 0.00 0.00 34.95 32.82 1xyu s ARG 136 CO 0.57 -0.02 2.14 -1.00 0.00 0.00 0.00 175.30 176.99 1xyu h PRO 137 N 6.64 0.00 -5.00 3.54 0.13 -1.95 -3.48 132.00 131.89 1xyu h PRO 137 Ca -0.41 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.73 1xyu h PRO 137 Cb 1.22 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 1xyu h PRO 137 CO 0.75 0.06 -1.58 -0.11 -0.23 0.00 0.00 178.00 176.89 1xyu n LEU 138 N -4.01 -6.18 -4.89 1.56 0.00 -1.26 -5.04 117.00 97.18 1xyu n LEU 138 Ca -0.03 2.37 -0.30 0.00 0.00 0.00 0.00 56.01 58.05 1xyu n LEU 138 Cb 0.15 -3.30 -0.04 0.00 0.00 0.00 0.00 43.42 40.24 1xyu n LEU 138 CO 0.31 -4.04 0.25 -0.63 0.00 0.00 0.00 177.39 173.28 1xyu s ILE 139 N -0.66 4.94 -0.59 1.96 -1.09 -1.26 -5.05 121.20 119.45 1xyu s ILE 139 Ca -0.28 0.32 -0.27 0.00 -2.23 0.00 0.00 60.65 58.19 1xyu s ILE 139 Cb 0.02 -3.69 0.03 0.00 -1.58 0.00 0.00 42.46 37.25 1xyu s ILE 139 CO 0.76 -0.25 1.16 -1.38 -1.23 0.00 0.00 174.94 174.00 1xyu s HIS 140 N -2.02 2.60 0.00 3.97 -3.43 -1.26 -4.81 115.29 110.34 1xyu s HIS 140 Ca 0.47 0.29 0.00 0.00 -0.80 0.00 0.00 55.06 55.01 1xyu s HIS 140 Cb -0.11 -4.46 0.00 0.00 -1.43 0.00 0.00 32.58 26.58 1xyu s HIS 140 CO 0.26 -1.61 0.00 1.19 -2.00 0.00 0.00 174.74 172.58 1xyu n PHE 141 N 8.40 0.00 -3.80 0.38 3.72 -1.26 -5.02 117.46 119.87 1xyu n PHE 141 Ca 0.07 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.17 1xyu n PHE 141 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 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 2.42 -0.48 0.00 1.37 0.00 -1.26 -4.92 105.19 102.32 1xyu n GLY 142 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.59 0.00 0.02 1.61 3.02 -1.26 -4.94 115.26 111.13 1xyu n ASN 143 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1xyu n ASN 143 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 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 0.39 -0.12 6.41 8.00 -1.26 -4.88 116.55 125.10 1xyu n ASP 144 Ca 0.00 0.07 -0.25 0.00 0.71 0.00 0.00 54.79 55.32 1xyu n ASP 144 Cb 0.00 -0.11 -0.10 0.00 -0.02 0.00 0.00 41.12 40.89 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 -2.89 0.52 -0.31 1.24 4.11 -1.26 -4.39 117.16 114.18 1xyu n TYR 145 Ca 0.00 0.23 0.18 0.00 -0.00 0.00 0.00 57.90 58.31 1xyu n TYR 145 Cb 0.00 -1.03 0.44 0.00 -0.00 0.00 0.00 39.34 38.75 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 -1.00 0.52 -0.97 -3.48 5.08 -1.95 0.17 114.58 112.95 1xyu h GLU 146 Ca -0.49 -0.03 0.30 0.00 -1.00 0.00 0.00 59.36 58.14 1xyu h GLU 146 Cb 1.41 -0.12 -0.17 0.00 0.50 0.00 0.00 28.75 30.37 1xyu h GLU 146 CO -0.30 0.34 0.23 0.22 -1.00 0.00 0.00 179.01 178.51 1xyu h ASP 147 N 0.53 -0.12 0.00 1.42 3.58 -1.90 -0.29 116.42 119.64 1xyu h ASP 147 Ca 0.56 0.25 -0.16 0.00 0.42 0.00 0.00 57.03 58.09 1xyu h ASP 147 Cb 1.19 0.37 -0.03 0.00 1.72 0.00 0.00 39.33 42.57 1xyu h ASP 147 CO -0.30 -0.32 -1.62 -1.14 -2.88 0.00 0.00 179.24 172.99 1xyu n ARG 148 N -5.35 0.27 -0.27 0.28 3.00 -0.47 -4.40 116.66 109.71 1xyu n ARG 148 Ca 0.27 0.06 0.06 0.00 -0.00 0.00 0.00 57.85 58.24 1xyu n ARG 148 Cb 0.88 -1.21 0.20 0.00 0.00 0.00 0.00 32.46 32.33 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 0.63 0.06 -0.14 3.20 -0.66 -0.84 116.97 119.22 1xyu h TYR 149 Ca -0.24 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.67 1xyu h TYR 149 Cb 1.37 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 1xyu h TYR 149 CO 0.01 0.12 -0.11 -0.92 -1.64 0.00 0.00 178.16 175.62 1xyu h TYR 150 N 0.53 -0.29 -0.74 -3.82 3.20 -1.26 -1.53 116.97 113.06 1xyu h TYR 150 Ca 0.43 0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.47 1xyu h TYR 150 Cb 0.63 0.12 -0.12 0.00 1.54 0.00 0.00 36.73 38.90 1xyu h TYR 150 CO -0.13 -0.17 0.14 0.00 -1.64 0.00 0.00 178.16 176.35 1xyu h ARG 151 N -0.22 0.21 -0.00 1.82 2.47 -1.37 0.36 114.38 117.64 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 0.24 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1xyu h ARG 151 CO -0.07 0.14 -0.40 0.39 0.56 0.00 0.00 179.97 180.59 1xyu n GLU 152 N -5.21 0.28 -0.02 0.04 1.02 -0.87 -3.98 120.64 111.91 1xyu n GLU 152 Ca 0.14 -0.16 0.05 0.00 -0.02 0.00 0.00 57.16 57.17 1xyu n GLU 152 Cb 0.47 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.28 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 -1.22 1.60 0.22 1.62 3.02 -0.56 -4.74 115.26 115.21 1xyu n ASN 153 Ca 0.08 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.78 1xyu n ASN 153 Cb 0.34 1.53 0.75 0.00 -0.61 0.00 0.00 39.78 41.79 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 -0.68 3.52 -0.00 -1.10 -0.94 114.93 115.73 1xyu h MET 154 Ca -0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.58 1xyu h MET 154 Cb 0.89 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.46 1xyu h MET 154 CO 0.00 0.00 0.22 0.10 -0.00 0.00 0.00 176.91 177.23 1xyu h TYR 155 N 0.00 1.09 0.00 -0.10 -0.00 -1.85 -3.16 116.97 112.96 1xyu h TYR 155 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 58.73 58.62 1xyu h TYR 155 Cb 0.13 -0.32 0.00 0.00 -0.00 0.00 0.00 36.73 36.54 1xyu h TYR 155 CO 0.00 0.88 0.00 2.89 -0.00 0.00 0.00 178.16 181.93 1xyu n ARG 156 N -4.33 0.40 -1.84 0.10 1.85 -0.36 -4.84 116.66 107.65 1xyu n ARG 156 Ca 0.05 0.03 -0.29 0.00 -1.00 0.00 0.00 57.85 56.64 1xyu n ARG 156 Cb 0.22 -1.50 0.11 0.00 -1.05 0.00 0.00 32.46 30.23 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 -2.56 2.72 0.81 2.89 2.02 -1.20 -5.05 117.35 116.99 1xyu s TYR 157 Ca 0.26 0.72 -0.11 0.00 -0.37 0.00 0.00 57.07 57.57 1xyu s TYR 157 Cb 0.18 -3.55 0.08 0.00 -0.40 0.00 0.00 41.96 38.28 1xyu s TYR 157 CO 0.41 -1.98 1.12 -1.25 -1.57 0.00 0.00 175.55 172.28 1xyu s PRO 158 N -5.56 1.87 0.00 -1.71 0.04 -1.26 -4.99 135.00 123.39 1xyu s PRO 158 Ca 0.64 1.34 0.00 0.00 0.04 0.00 0.00 61.00 63.02 1xyu s PRO 158 Cb -0.11 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1xyu s PRO 158 CO 0.50 -1.96 0.64 0.27 0.04 0.00 0.00 177.00 176.49 1xyu n ASN 159 N -3.65 1.13 -4.05 6.66 6.94 -1.26 -5.03 115.26 116.00 1xyu n ASN 159 Ca 0.10 -1.40 -0.14 0.00 -0.02 0.00 0.00 54.58 53.13 1xyu n ASN 159 Cb 0.52 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.83 1xyu n ASN 159 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1xyu s GLN 160 N -0.40 0.52 0.20 -3.83 0.74 -1.26 -0.33 119.66 115.30 1xyu s GLN 160 Ca 0.00 -0.67 0.05 0.00 0.05 0.00 0.00 55.36 54.79 1xyu s GLN 160 Cb 0.00 -0.33 -0.05 0.00 1.10 0.00 0.00 33.01 33.73 1xyu s GLN 160 CO 0.00 0.07 -0.08 0.14 -0.55 0.00 0.00 175.29 174.87 1xyu s VAL 161 N -1.17 1.34 -0.25 1.34 -7.23 -1.26 -5.04 120.40 108.13 1xyu s VAL 161 Ca -0.08 -2.10 -0.05 0.00 -1.81 0.00 0.00 61.98 57.95 1xyu s VAL 161 Cb -0.09 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1xyu s VAL 161 CO 0.00 -0.53 0.00 -0.31 -0.31 0.00 0.00 175.10 173.95 1xyu s TYR 162 N -3.22 3.06 0.43 2.82 1.51 -1.26 -4.41 117.35 116.27 1xyu s TYR 162 Ca 0.23 -1.04 0.04 0.00 -1.01 0.00 0.00 57.07 55.29 1xyu s TYR 162 Cb 0.03 -2.16 -0.05 0.00 -0.11 0.00 0.00 41.96 39.67 1xyu s TYR 162 CO 0.06 -0.58 0.03 1.52 -1.11 0.00 0.00 175.55 175.46 1xyu s TYR 163 N 1.46 2.17 0.21 2.71 1.13 -1.11 -4.49 117.35 119.43 1xyu s TYR 163 Ca 0.03 -0.86 0.04 0.00 -1.41 0.00 0.00 57.07 54.88 1xyu s TYR 163 Cb -0.16 -1.60 -0.03 0.00 -1.10 0.00 0.00 41.96 39.07 1xyu s TYR 163 CO -0.01 0.25 0.31 1.03 -2.51 0.00 0.00 175.55 174.62 1xyu s ARG 164 N -3.79 3.37 0.14 -3.49 1.81 -1.26 -0.34 118.95 115.39 1xyu s ARG 164 Ca 0.25 -0.73 -0.32 0.00 -1.72 0.00 0.00 55.73 53.21 1xyu s ARG 164 Cb 0.07 -2.88 -0.11 0.00 -0.45 0.00 0.00 34.95 31.57 1xyu s ARG 164 CO 0.13 0.46 1.79 -0.35 -0.68 0.00 0.00 175.30 176.65 1xyu n PRO 165 N -1.04 2.72 0.30 3.54 -0.04 -1.26 -4.82 135.00 134.40 1xyu n PRO 165 Ca -0.08 0.99 0.17 0.00 -0.04 0.00 0.00 63.50 64.54 1xyu n PRO 165 Cb 0.56 -2.86 0.97 0.00 -0.04 0.00 0.00 33.50 32.13 1xyu n PRO 165 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xyu h VAL 166 N 4.36 0.31 -0.96 0.52 2.07 -1.94 -0.60 116.25 120.01 1xyu h VAL 166 Ca -0.45 -0.16 0.15 0.00 0.82 0.00 0.00 66.70 67.06 1xyu h VAL 166 Cb 1.22 1.12 -0.08 0.00 -1.52 0.00 0.00 31.29 32.02 1xyu h VAL 166 CO 0.95 0.03 0.61 0.44 0.02 0.00 0.00 177.57 179.61 1xyu h ASP 167 N 0.00 0.76 0.01 0.57 5.19 -1.97 -3.14 116.42 117.84 1xyu h ASP 167 Ca -0.00 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1xyu h ASP 167 Cb 0.11 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1xyu h ASP 167 CO 0.00 0.36 -0.00 -0.74 -3.12 0.00 0.00 179.24 175.74 1xyu h HIS 168 N 0.79 -0.01 -2.93 4.55 2.76 -1.48 -3.47 115.15 115.36 1xyu h HIS 168 Ca 0.50 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.58 1xyu h HIS 168 Cb 0.72 0.00 -0.18 0.00 1.55 0.00 0.00 27.41 29.50 1xyu h HIS 168 CO -0.00 0.82 -0.15 1.52 -1.30 0.00 0.00 177.93 178.82 1xyu s TYR 169 N -2.46 -0.26 -0.12 5.26 -0.85 -1.18 -5.13 117.35 112.61 1xyu s TYR 169 Ca -0.17 0.32 0.01 0.00 -0.52 0.00 0.00 57.07 56.71 1xyu s TYR 169 Cb -0.02 0.18 0.02 0.00 0.38 0.00 0.00 41.96 42.52 1xyu s TYR 169 CO 0.62 -0.50 -0.13 0.45 -1.52 0.00 0.00 175.55 174.46 1xyu s SER 170 N -1.67 2.42 0.29 -0.18 0.15 -1.25 -4.19 113.70 109.28 1xyu s SER 170 Ca -0.09 -0.41 -0.19 0.00 0.70 0.00 0.00 55.95 55.96 1xyu s SER 170 Cb -0.02 -1.05 0.02 0.00 -1.71 0.00 0.00 66.02 63.26 1xyu s SER 170 CO 0.01 -0.03 0.70 0.20 1.20 0.00 0.00 173.24 175.32 1xyu s ASN 171 N 1.25 -0.19 -0.05 5.45 0.01 -1.26 -5.03 114.94 115.12 1xyu s ASN 171 Ca -0.02 -0.73 -0.14 0.00 -0.71 0.00 0.00 52.86 51.26 1xyu s ASN 171 Cb -0.14 0.73 -0.31 0.00 0.41 0.00 0.00 41.25 41.94 1xyu s ASN 171 CO -0.05 -1.37 0.73 -0.61 -1.51 0.00 0.00 177.10 174.29 1xyu h GLN 172 N 2.03 0.38 -0.32 -0.60 4.15 -1.99 -3.37 115.11 115.39 1xyu h GLN 172 Ca -0.22 -0.65 0.04 0.00 0.77 0.00 0.00 58.65 58.60 1xyu h GLN 172 Cb 1.25 0.24 -0.07 0.00 0.21 0.00 0.00 27.48 29.11 1xyu h GLN 172 CO 0.27 1.31 -0.52 -0.97 -1.93 0.00 0.00 178.83 176.99 1xyu h ASN 173 N -0.04 -1.70 -0.10 -0.69 -0.73 -1.99 0.16 115.58 110.49 1xyu h ASN 173 Ca -0.30 0.22 -0.15 0.00 1.87 0.00 0.00 56.30 57.94 1xyu h ASN 173 Cb 1.98 0.69 -0.01 0.00 0.27 0.00 0.00 38.32 41.25 1xyu h ASN 173 CO 0.16 -0.39 -0.46 0.78 -0.37 0.00 0.00 177.43 177.16 1xyu h ASN 174 N -0.41 0.71 0.27 1.15 4.21 -1.97 0.58 115.58 120.12 1xyu h ASN 174 Ca 0.06 -0.34 0.00 0.00 1.21 0.00 0.00 56.30 57.23 1xyu h ASN 174 Cb 0.57 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 1xyu h ASN 174 CO -0.52 1.06 0.00 0.49 -1.29 0.00 0.00 177.43 177.17 1xyu n PHE 175 N -4.01 0.35 -0.05 1.19 3.01 -0.27 -0.39 117.46 117.28 1xyu n PHE 175 Ca -0.02 0.16 -0.05 0.00 1.01 0.00 0.00 57.45 58.54 1xyu n PHE 175 Cb 0.56 -0.75 -0.02 0.00 -0.01 0.00 0.00 39.48 39.26 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 -1.84 0.89 -0.06 -4.37 0.31 0.42 -4.38 118.33 109.31 1xyu n VAL 176 Ca 0.01 0.29 -0.13 0.00 -0.01 0.00 0.00 64.34 64.50 1xyu n VAL 176 Cb 0.10 -2.01 -0.06 0.00 -0.91 0.00 0.00 33.84 30.95 1xyu n VAL 176 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1xyu h HIS 177 N -0.60 0.44 -0.70 3.52 -0.00 -0.74 0.15 115.15 117.22 1xyu h HIS 177 Ca 0.00 -0.12 -0.04 0.00 -0.00 0.00 0.00 60.37 60.21 1xyu h HIS 177 Cb 0.56 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.84 1xyu h HIS 177 CO -0.24 0.71 0.28 0.22 -0.00 0.00 0.00 177.93 178.90 1xyu h ASP 178 N 0.04 0.96 -0.16 3.26 3.58 -0.91 -1.70 116.42 121.49 1xyu h ASP 178 Ca 0.03 -0.17 -0.06 0.00 0.42 0.00 0.00 57.03 57.25 1xyu h ASP 178 Cb 0.61 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.41 1xyu h ASP 178 CO 0.03 0.87 -0.14 0.00 -2.88 0.00 0.00 179.24 177.12 1xyu h VAL 180 N 0.02 0.75 -0.04 0.00 2.07 -0.70 0.17 116.25 118.53 1xyu h VAL 180 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1xyu h VAL 180 Cb 0.66 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 1xyu h VAL 180 CO 0.04 0.00 -0.44 -1.13 0.02 0.00 0.00 177.57 176.06 1xyu h ASN 181 N -0.16 -1.34 -0.22 0.57 -1.24 -1.17 0.47 115.58 112.49 1xyu h ASN 181 Ca 0.04 0.17 -0.01 0.00 0.71 0.00 0.00 56.30 57.20 1xyu h ASN 181 Cb 0.21 0.53 -0.01 0.00 0.73 0.00 0.00 38.32 39.78 1xyu h ASN 181 CO -0.11 -0.46 0.08 0.40 -1.29 0.00 0.00 177.43 176.05 1xyu h ILE 182 N -0.57 1.17 -0.21 2.57 1.08 -1.11 -1.34 117.51 119.11 1xyu h ILE 182 Ca 0.05 -0.54 -0.08 0.00 -0.39 0.00 0.00 64.86 63.91 1xyu h ILE 182 Cb 0.66 1.12 -0.00 0.00 -3.07 0.00 0.00 36.82 35.52 1xyu h ILE 182 CO -0.35 0.17 -0.17 0.74 -0.69 0.00 0.00 178.15 177.86 1xyu h THR 183 N 0.20 1.32 -0.72 -0.27 2.02 -0.30 0.30 112.91 115.45 1xyu h THR 183 Ca 0.07 -1.31 -0.05 0.00 0.77 0.00 0.00 66.41 65.90 1xyu h THR 183 Cb 0.20 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 1xyu h THR 183 CO -0.00 0.40 0.24 0.58 0.37 0.00 0.00 175.52 177.11 1xyu h VAL 184 N 0.17 1.25 -0.47 3.16 2.07 -0.93 0.24 116.25 121.75 1xyu h VAL 184 Ca 0.04 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.73 1xyu h VAL 184 Cb 0.70 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1xyu h VAL 184 CO 0.04 0.34 0.26 0.50 0.02 0.00 0.00 177.57 178.74 1xyu h LYS 185 N 1.07 0.51 -0.76 1.57 3.64 -1.06 -0.74 116.57 120.81 1xyu h LYS 185 Ca 0.24 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1xyu h LYS 185 Cb 0.27 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1xyu h LYS 185 CO -0.01 0.34 0.30 1.96 -2.27 0.00 0.00 179.45 179.77 1xyu h GLN 186 N 0.53 1.12 -0.02 1.90 1.08 0.73 0.33 115.11 120.78 1xyu h GLN 186 Ca 0.19 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1xyu h GLN 186 Cb 0.05 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.29 1xyu h GLN 186 CO -0.11 0.91 -0.00 1.25 -0.95 0.00 0.00 178.83 179.93 1xyu h HIS 187 N 1.10 0.04 0.01 2.96 2.76 -0.27 -0.58 115.15 121.17 1xyu h HIS 187 Ca 0.25 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.43 1xyu h HIS 187 Cb 0.20 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 1xyu h HIS 187 CO 0.02 0.37 -0.08 1.79 -1.30 0.00 0.00 177.93 178.72 1xyu h THR 188 N -0.30 0.79 -0.15 6.26 1.35 -1.00 -0.83 112.91 119.02 1xyu h THR 188 Ca 0.01 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.91 1xyu h THR 188 Cb 0.35 0.79 -0.07 0.00 -1.73 0.00 0.00 68.15 67.49 1xyu h THR 188 CO 0.00 0.00 -0.35 0.58 -0.25 0.00 0.00 175.52 175.51 1xyu h VAL 189 N -0.15 0.24 0.00 6.82 2.07 -0.93 -0.74 116.25 123.57 1xyu h VAL 189 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1xyu h VAL 189 Cb 0.19 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1xyu h VAL 189 CO -0.08 0.00 0.00 0.41 0.02 0.00 0.00 177.57 177.92 1xyu n THR 190 N -5.42 1.05 1.25 2.57 -1.04 -0.23 -0.57 114.28 111.89 1xyu n THR 190 Ca -0.03 0.30 0.12 0.00 -2.04 0.00 0.00 64.05 62.40 1xyu n THR 190 Cb 0.34 -1.14 0.65 0.00 -1.82 0.00 0.00 70.33 68.35 1xyu n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1xyu n THR 191 N -1.77 0.18 0.21 12.58 -1.04 -0.29 -3.46 114.28 120.69 1xyu n THR 191 Ca 0.02 0.04 0.06 0.00 -2.04 0.00 0.00 64.05 62.14 1xyu n THR 191 Cb 0.16 -0.64 0.53 0.00 -1.82 0.00 0.00 70.33 68.56 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 1.09 -0.20 12.58 1.03 -0.86 0.27 112.91 126.82 1xyu h THR 192 Ca 0.00 -0.42 0.06 0.00 -0.01 0.00 0.00 66.41 66.04 1xyu h THR 192 Cb 0.18 1.16 -0.01 0.00 -1.07 0.00 0.00 68.15 68.42 1xyu h THR 192 CO 0.00 0.12 0.36 0.74 -0.01 0.00 0.00 175.52 176.73 1xyu h THR 193 N 0.06 0.22 0.00 0.00 2.02 -1.78 -0.44 112.91 112.98 1xyu h THR 193 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1xyu h THR 193 Cb 0.20 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1xyu h THR 193 CO 0.01 0.00 -0.07 0.29 0.37 0.00 0.00 175.52 176.12 1xyu n LYS 194 N -3.35 1.17 -0.63 6.66 5.02 0.70 -5.00 118.16 122.72 1xyu n LYS 194 Ca 0.02 -2.45 0.00 0.00 -2.02 0.00 0.00 58.31 53.86 1xyu n LYS 194 Cb 0.47 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 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 -1.29 1.50 1.64 0.72 0.00 -0.18 -4.75 105.19 102.84 1xyu n GLY 195 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.00 -4.35 0.00 1.61 1.02 0.17 -4.85 120.64 112.24 1xyu n GLU 196 Ca 0.00 3.30 0.00 0.00 -0.02 0.00 0.00 57.16 60.44 1xyu n GLU 196 Cb 0.00 -3.91 0.00 0.00 -0.02 0.00 0.00 31.44 27.51 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 -1.61 0.00 -0.49 1.62 4.05 -1.26 -5.01 115.26 112.57 1xyu n ASN 197 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1xyu n ASN 197 Cb 0.19 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.20 1xyu n ASN 197 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1xyu n PHE 198 N 0.00 -1.46 -4.15 1.20 3.01 -1.26 -5.00 117.46 109.79 1xyu n PHE 198 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 1xyu n PHE 198 Cb 0.00 0.15 -0.10 0.00 -0.01 0.00 0.00 39.48 39.52 1xyu n PHE 198 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1xyu s THR 199 N 0.00 0.08 0.22 4.37 -4.23 -1.26 -5.03 115.64 109.79 1xyu s THR 199 Ca 0.00 -1.91 -0.08 0.00 -1.18 0.00 0.00 61.69 58.52 1xyu s THR 199 Cb 0.00 -2.12 0.17 0.00 1.34 0.00 0.00 72.50 71.89 1xyu s THR 199 CO 0.00 -0.38 1.82 -0.33 -0.54 0.00 0.00 174.62 175.20 1xyu h GLU 200 N 2.81 1.16 -0.50 3.99 5.08 -1.99 -1.49 114.58 123.64 1xyu h GLU 200 Ca -0.35 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 57.79 1xyu h GLU 200 Cb 1.21 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1xyu h GLU 200 CO 0.58 0.87 0.03 1.15 -1.00 0.00 0.00 179.01 180.64 1xyu h THR 201 N 1.15 1.24 -0.01 1.13 2.02 -1.98 -0.09 112.91 116.36 1xyu h THR 201 Ca 0.28 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 1xyu h THR 201 Cb 0.07 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1xyu h THR 201 CO -0.04 0.35 0.00 0.44 0.37 0.00 0.00 175.52 176.64 1xyu h ASP 202 N 0.77 0.01 -0.45 4.18 3.32 -1.76 -0.68 116.42 121.81 1xyu h ASP 202 Ca 0.15 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.23 1xyu h ASP 202 Cb 0.42 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 1xyu h ASP 202 CO 0.02 0.04 0.16 0.40 -1.72 0.00 0.00 179.24 178.14 1xyu h ILE 203 N -0.02 0.87 0.43 0.35 1.08 -1.12 -0.93 117.51 118.17 1xyu h ILE 203 Ca 0.00 -0.12 -0.02 0.00 -0.39 0.00 0.00 64.86 64.34 1xyu h ILE 203 Cb 0.03 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 1xyu h ILE 203 CO -0.00 0.06 -0.21 0.11 -0.69 0.00 0.00 178.15 177.42 1xyu h LYS 204 N 0.34 -0.56 -0.61 2.37 1.79 -0.49 0.15 116.57 119.55 1xyu h LYS 204 Ca 0.21 0.04 0.06 0.00 -2.18 0.00 0.00 60.65 58.78 1xyu h LYS 204 Cb 0.20 0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 30.92 1xyu h LYS 204 CO -0.21 -0.31 0.31 0.82 -1.08 0.00 0.00 179.45 178.98 1xyu h ILE 205 N -0.70 0.92 -0.31 1.86 2.04 -1.12 -2.16 117.51 118.04 1xyu h ILE 205 Ca -0.06 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1xyu h ILE 205 Cb 0.51 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1xyu h ILE 205 CO 0.10 0.10 0.18 -0.03 0.00 0.00 0.00 178.15 178.50 1xyu h MET 206 N 0.57 0.36 -0.35 2.37 1.85 -0.86 -1.06 114.93 117.82 1xyu h MET 206 Ca 0.28 -0.02 0.06 0.00 -0.61 0.00 0.00 59.70 59.41 1xyu h MET 206 Cb 0.22 -0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.12 1xyu h MET 206 CO -0.20 0.24 0.04 0.93 -0.40 0.00 0.00 176.91 177.51 1xyu h GLU 207 N 0.37 0.14 -0.62 0.39 4.39 -0.12 0.14 114.58 119.27 1xyu h GLU 207 Ca 0.12 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.87 1xyu h GLU 207 Cb 0.00 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.57 1xyu h GLU 207 CO -0.06 0.09 0.33 -0.09 -1.16 0.00 0.00 179.01 178.12 1xyu h ARG 208 N 0.15 0.59 0.59 2.33 2.43 -1.22 0.14 114.38 119.39 1xyu h ARG 208 Ca 0.17 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1xyu h ARG 208 Cb 0.21 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1xyu h ARG 208 CO -0.25 0.39 -0.29 0.28 -1.51 0.00 0.00 179.97 178.60 1xyu h VAL 209 N 0.61 0.39 -0.87 0.20 2.07 -0.17 -2.72 116.25 115.76 1xyu h VAL 209 Ca 0.28 -0.11 0.14 0.00 0.82 0.00 0.00 66.70 67.83 1xyu h VAL 209 Cb 0.20 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 30.34 1xyu h VAL 209 CO -0.19 0.02 0.56 0.58 0.02 0.00 0.00 177.57 178.56 1xyu h VAL 210 N -0.87 0.84 -0.16 2.57 2.07 -0.67 -1.49 116.25 118.53 1xyu h VAL 210 Ca -0.08 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1xyu h VAL 210 Cb 0.64 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 1xyu h VAL 210 CO 0.13 0.12 -0.32 -0.08 0.02 0.00 0.00 177.57 177.44 1xyu h GLU 211 N 0.66 -0.37 -0.37 1.57 4.81 -0.66 0.25 114.58 120.47 1xyu h GLU 211 Ca 0.43 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.61 1xyu h GLU 211 Cb 0.72 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 1xyu h GLU 211 CO -0.19 -0.24 -0.09 1.96 -0.73 0.00 0.00 179.01 179.72 1xyu h GLN 212 N -0.38 0.63 -0.05 1.92 1.08 -1.06 -1.62 115.11 115.63 1xyu h GLN 212 Ca 0.10 -0.18 -0.20 0.00 -1.45 0.00 0.00 58.65 56.92 1xyu h GLN 212 Cb 0.54 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1xyu h GLN 212 CO -0.37 0.71 -0.82 0.52 -0.95 0.00 0.00 178.83 177.91 1xyu h MET 213 N 0.58 0.42 -0.49 1.46 2.86 -0.76 -2.51 114.93 116.50 1xyu h MET 213 Ca 0.11 -0.39 -0.03 0.00 -2.06 0.00 0.00 59.70 57.32 1xyu h MET 213 Cb 0.50 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1xyu h MET 213 CO 0.03 1.04 0.18 0.00 1.06 0.00 0.00 176.91 179.22 1xyu h ILE 215 N 0.65 0.77 0.31 0.00 2.04 -1.26 -0.81 117.51 119.21 1xyu h ILE 215 Ca 0.16 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1xyu h ILE 215 Cb 0.22 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1xyu h ILE 215 CO -0.01 0.09 -0.15 0.74 0.00 0.00 0.00 178.15 178.82 1xyu h THR 216 N 0.49 0.71 -0.88 -0.27 2.02 -0.95 -1.56 112.91 112.47 1xyu h THR 216 Ca 0.35 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.43 1xyu h THR 216 Cb 0.43 0.77 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1xyu h THR 216 CO -0.31 0.02 0.58 1.56 0.37 0.00 0.00 175.52 177.74 1xyu h GLN 217 N -0.48 1.13 -0.15 6.66 1.08 -0.72 -0.63 115.11 122.00 1xyu h GLN 217 Ca -0.04 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1xyu h GLN 217 Cb 0.36 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1xyu h GLN 217 CO 0.07 0.74 0.09 -0.92 -0.95 0.00 0.00 178.83 177.87 1xyu h TYR 218 N 1.16 0.19 -0.66 2.96 3.20 -1.13 -2.27 116.97 120.42 1xyu h TYR 218 Ca 0.33 0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.30 1xyu h TYR 218 Cb -0.08 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 1xyu h TYR 218 CO -0.00 0.15 0.44 1.96 -1.64 0.00 0.00 178.16 179.07 1xyu h GLN 219 N 0.18 0.50 0.20 1.82 4.20 -0.10 0.19 115.11 122.10 1xyu h GLN 219 Ca 0.05 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1xyu h GLN 219 Cb 0.01 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1xyu h GLN 219 CO -0.01 0.33 -0.10 0.00 -0.67 0.00 0.00 178.83 178.39 1xyu h ARG 220 N 0.52 -0.26 -0.83 1.46 3.08 -0.96 -1.54 114.38 115.85 1xyu h ARG 220 Ca 0.31 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 1xyu h ARG 220 Cb 0.50 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 1xyu h ARG 220 CO -0.10 0.06 0.44 0.93 -1.07 0.00 0.00 179.97 180.24 1xyu h GLU 221 N -0.61 1.16 -0.07 0.04 4.39 -0.92 -2.71 114.58 115.86 1xyu h GLU 221 Ca -0.03 -0.14 0.04 0.00 0.34 0.00 0.00 59.36 59.57 1xyu h GLU 221 Cb 0.45 -0.22 -0.06 0.00 -0.10 0.00 0.00 28.75 28.82 1xyu h GLU 221 CO 0.05 0.86 -0.31 1.03 -1.16 0.00 0.00 179.01 179.48 1xyu h SER 222 N 1.15 -0.95 -0.45 1.42 0.87 -0.64 -0.14 113.55 114.81 1xyu h SER 222 Ca 0.29 0.13 0.07 0.00 -1.23 0.00 0.00 61.79 61.05 1xyu h SER 222 Cb 0.05 0.40 -0.06 0.00 -0.44 0.00 0.00 62.40 62.35 1xyu h SER 222 CO -0.04 -0.36 0.11 1.56 -0.53 0.00 0.00 176.83 177.56 1xyu h GLN 223 N -0.42 0.25 -0.37 2.24 4.20 -0.99 0.18 115.11 120.20 1xyu h GLN 223 Ca 0.08 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.81 1xyu h GLN 223 Cb 0.54 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1xyu h GLN 223 CO -0.31 0.16 0.16 0.00 -0.67 0.00 0.00 178.83 178.18 1xyu h ALA 224 N 1.33 0.45 -0.55 3.87 0.00 -1.11 -0.59 119.26 122.66 1xyu h ALA 224 Ca 0.22 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1xyu h ALA 224 Cb 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1xyu h ALA 224 CO -0.27 -0.21 0.02 -0.92 0.00 0.00 0.00 179.25 177.87 1xyu h TYR 225 N 0.34 1.04 -0.22 0.00 3.20 -0.36 0.48 116.97 121.45 1xyu h TYR 225 Ca 0.16 -0.17 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1xyu h TYR 225 Cb 0.10 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 1xyu h TYR 225 CO -0.12 0.93 0.06 1.88 -1.64 0.00 0.00 178.16 179.28 1xyu h TYR 226 N 0.84 0.10 0.00 -3.82 0.05 -0.43 -3.29 116.97 110.42 1xyu h TYR 226 Ca 0.16 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.95 1xyu h TYR 226 Cb 0.50 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1xyu h TYR 226 CO 0.04 0.04 0.00 1.04 -1.05 0.00 0.00 178.16 178.23 1xyu n GLN 227 N -5.06 0.00 -0.09 4.88 6.02 -0.25 -4.80 117.38 118.07 1xyu n GLN 227 Ca -0.02 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1xyu n GLN 227 Cb 0.09 -0.79 0.00 0.00 1.02 0.00 0.00 30.24 30.56 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 -0.32 0.00 0.00 -1.09 1.74 -1.18 -5.05 116.66 110.76 1xyu n ARG 228 Ca 0.00 -0.35 0.00 0.00 -0.77 0.00 0.00 57.85 56.73 1xyu n ARG 228 Cb 0.00 -0.30 0.00 0.00 -1.02 0.00 0.00 32.46 31.14 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 0.00 2.17 0.00 -0.13 0.00 0.13 -4.62 105.19 102.74 1xyu n GLY 229 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1xyu n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyu n ALA 230 N 0.00 0.01 -0.63 4.61 0.00 -1.26 -4.34 120.51 118.90 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 0.43 0.00 0.00 0.00 177.50 177.93