#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyk s VAL 122 N 0.00 -0.73 0.00 1.55 0.11 -1.26 -5.07 120.40 115.01 1xyk s VAL 122 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1xyk s VAL 122 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1xyk s VAL 122 CO 0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1xyk n GLY 123 N 5.43 -0.99 2.87 6.54 0.00 -1.26 -5.06 105.19 112.72 1xyk n GLY 123 Ca -0.04 0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1xyk n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyk n GLY 124 N 0.00 4.01 3.94 -0.02 0.00 -1.26 -4.93 105.19 106.93 1xyk n GLY 124 Ca 0.00 -1.54 -0.25 0.00 0.00 0.00 0.00 46.02 44.23 1xyk n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xyk s LEU 125 N 2.47 3.26 -0.18 0.99 1.43 -1.26 -4.17 118.68 121.20 1xyk s LEU 125 Ca 0.49 0.45 0.18 0.00 -1.03 0.00 0.00 54.13 54.22 1xyk s LEU 125 Cb 0.13 -3.27 -0.25 0.00 0.03 0.00 0.00 46.19 42.83 1xyk s LEU 125 CO -0.05 -1.09 0.09 0.61 0.23 0.00 0.00 176.35 176.14 1xyk n GLY 126 N -2.49 -0.97 0.00 -3.19 0.00 -1.26 -5.07 105.19 92.21 1xyk n GLY 126 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1xyk n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyk n GLY 127 N 1.76 0.36 7.00 -0.02 0.00 -1.26 -5.15 105.19 107.88 1xyk n GLY 127 Ca -0.30 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1xyk n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xyk n TYR 128 N 0.00 -0.09 -4.34 1.61 4.02 -1.26 -4.75 117.16 112.35 1xyk n TYR 128 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.63 1xyk n TYR 128 Cb 0.00 0.04 -0.09 0.00 -0.02 0.00 0.00 39.34 39.27 1xyk n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1xyk s MET 129 N 0.00 2.10 -0.13 -0.72 -1.94 0.12 -4.96 119.30 113.77 1xyk s MET 129 Ca 0.00 -1.90 0.00 0.00 -1.71 0.00 0.00 55.69 52.08 1xyk s MET 129 Cb 0.00 -1.86 -0.01 0.00 2.01 0.00 0.00 34.83 34.97 1xyk s MET 129 CO 0.00 -0.03 -0.14 -1.17 -0.01 0.00 0.00 175.02 173.67 1xyk s LEU 130 N -3.79 2.66 0.00 -0.03 2.96 -1.26 -1.69 118.68 117.53 1xyk s LEU 130 Ca 0.37 -0.35 -0.16 0.00 -0.22 0.00 0.00 54.13 53.77 1xyk s LEU 130 Cb 0.05 -1.60 0.23 0.00 0.50 0.00 0.00 46.19 45.37 1xyk s LEU 130 CO 0.20 0.16 1.01 0.61 -1.32 0.00 0.00 176.35 177.01 1xyk n GLY 131 N 3.57 -2.24 3.58 7.98 0.00 0.06 -4.92 105.19 113.23 1xyk n GLY 131 Ca -0.18 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 1xyk n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xyk s SER 132 N -4.46 1.88 -0.21 1.61 1.04 -1.26 -4.77 113.70 107.53 1xyk s SER 132 Ca 0.62 1.50 -0.18 0.00 0.48 0.00 0.00 55.95 58.37 1xyk s SER 132 Cb -0.04 -2.20 -0.03 0.00 0.10 0.00 0.00 66.02 63.84 1xyk s SER 132 CO 0.46 -3.64 0.49 0.00 0.98 0.00 0.00 173.24 171.53 1xyk s ALA 133 N -2.66 3.56 0.44 5.32 0.00 -1.26 -4.26 121.76 122.89 1xyk s ALA 133 Ca 0.67 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.16 1xyk s ALA 133 Cb -0.22 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.11 1xyk s ALA 133 CO 0.61 -0.47 0.04 0.00 0.00 0.00 0.00 175.76 175.94 1xyk n MET 134 N 4.87 0.79 -1.98 0.00 0.00 -0.90 -5.04 117.12 114.85 1xyk n MET 134 Ca -0.05 -3.37 -0.39 0.00 0.00 0.00 0.00 57.70 53.89 1xyk n MET 134 Cb 0.50 1.15 0.01 0.00 0.00 0.00 0.00 33.22 34.89 1xyk n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1xyk s SER 135 N -3.51 5.91 -0.41 3.17 0.15 -1.26 -4.83 113.70 112.91 1xyk s SER 135 Ca 0.06 2.65 -0.38 0.00 0.70 0.00 0.00 55.95 58.97 1xyk s SER 135 Cb 0.00 -2.63 -0.14 0.00 -1.71 0.00 0.00 66.02 61.54 1xyk s SER 135 CO 0.04 -1.13 2.18 -2.11 1.20 0.00 0.00 173.24 173.42 1xyk n ARG 136 N -0.40 0.65 -0.70 5.44 -4.01 -1.26 -4.94 116.66 111.44 1xyk n ARG 136 Ca 0.07 0.17 -0.29 0.00 -1.04 0.00 0.00 57.85 56.76 1xyk n ARG 136 Cb 0.45 -2.09 0.24 0.00 -3.04 0.00 0.00 32.46 28.02 1xyk n ARG 136 CO 0.00 0.00 0.00 -2.14 -3.04 0.00 0.00 177.63 172.45 1xyk s PRO 137 N 6.17 -1.11 -0.28 2.89 0.02 -1.26 -5.02 135.00 136.41 1xyk s PRO 137 Ca 1.14 0.53 -0.00 0.00 0.02 0.00 0.00 61.00 62.69 1xyk s PRO 137 Cb -1.10 -1.56 0.17 0.00 0.02 0.00 0.00 34.50 32.03 1xyk s PRO 137 CO 0.55 -3.77 0.51 -1.17 -0.33 0.00 0.00 177.00 172.79 1xyk s LEU 138 N -7.17 -1.13 0.95 -5.54 1.98 -1.26 -5.01 118.68 101.50 1xyk s LEU 138 Ca 0.68 0.43 -0.14 0.00 -2.89 0.00 0.00 54.13 52.21 1xyk s LEU 138 Cb -0.20 1.71 0.21 0.00 0.66 0.00 0.00 46.19 48.56 1xyk s LEU 138 CO 0.61 -0.29 1.29 -0.63 -1.89 0.00 0.00 176.35 175.45 1xyk s ILE 139 N 2.72 2.01 -0.31 6.68 -1.09 -1.26 -5.08 121.20 124.87 1xyk s ILE 139 Ca 0.16 -0.10 0.01 0.00 -2.23 0.00 0.00 60.65 58.49 1xyk s ILE 139 Cb -0.14 -2.91 0.10 0.00 -1.58 0.00 0.00 42.46 37.93 1xyk s ILE 139 CO -0.21 0.00 0.07 -1.00 -1.23 0.00 0.00 174.94 172.57 1xyk s HIS 140 N -3.82 2.46 -0.18 3.97 3.76 -1.26 -4.97 115.29 115.26 1xyk s HIS 140 Ca 0.75 -2.16 0.17 0.00 -0.15 0.00 0.00 55.06 53.66 1xyk s HIS 140 Cb -0.03 -2.11 -0.25 0.00 1.11 0.00 0.00 32.58 31.30 1xyk s HIS 140 CO 0.52 -0.89 0.14 1.19 -0.85 0.00 0.00 174.74 174.85 1xyk n PHE 141 N 4.63 0.14 -0.31 1.40 3.72 -1.26 -5.01 117.46 120.77 1xyk n PHE 141 Ca -0.01 0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1xyk n PHE 141 Cb 0.42 -1.03 0.00 0.00 -0.94 0.00 0.00 39.48 37.94 1xyk n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xyk n GLY 142 N 1.74 1.05 3.73 1.37 0.00 -1.26 -4.97 105.19 106.85 1xyk n GLY 142 Ca -0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1xyk n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xyk s ASN 143 N -2.77 7.52 0.05 1.61 0.01 -1.26 -4.99 114.94 115.12 1xyk s ASN 143 Ca 0.00 1.82 0.06 0.00 -0.71 0.00 0.00 52.86 54.03 1xyk s ASN 143 Cb 0.00 -2.59 -0.23 0.00 0.41 0.00 0.00 41.25 38.84 1xyk s ASN 143 CO 0.00 -0.02 1.01 -0.78 -1.51 0.00 0.00 177.10 175.80 1xyk h ASP 144 N 5.30 0.09 0.73 -1.22 3.58 -1.99 -2.88 116.42 120.03 1xyk h ASP 144 Ca -0.43 -0.13 -0.04 0.00 0.42 0.00 0.00 57.03 56.85 1xyk h ASP 144 Cb 1.21 -0.03 0.01 0.00 1.72 0.00 0.00 39.33 42.23 1xyk h ASP 144 CO 0.71 1.10 -0.35 0.22 -2.88 0.00 0.00 179.24 178.04 1xyk h TYR 145 N 0.02 -0.91 -0.79 0.28 3.20 -1.99 -2.08 116.97 114.70 1xyk h TYR 145 Ca -0.14 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 61.82 1xyk h TYR 145 Cb 1.90 0.30 -0.08 0.00 1.54 0.00 0.00 36.73 40.39 1xyk h TYR 145 CO 0.02 -0.54 0.42 0.93 -1.64 0.00 0.00 178.16 177.34 1xyk h GLU 146 N -1.19 0.64 0.13 1.82 5.08 -2.00 0.99 114.58 120.06 1xyk h GLU 146 Ca -0.10 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1xyk h GLU 146 Cb 0.77 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1xyk h GLU 146 CO 0.16 0.43 -0.18 0.22 -1.00 0.00 0.00 179.01 178.64 1xyk h ASP 147 N 0.66 -0.52 -0.85 1.42 3.58 -1.55 -3.19 116.42 115.97 1xyk h ASP 147 Ca 0.40 0.05 0.07 0.00 0.42 0.00 0.00 57.03 57.97 1xyk h ASP 147 Cb 0.46 0.18 -0.06 0.00 1.72 0.00 0.00 39.33 41.64 1xyk h ASP 147 CO -0.30 -0.22 0.56 -0.09 -2.88 0.00 0.00 179.24 176.31 1xyk h ARG 148 N -0.33 0.90 -0.18 0.28 2.43 -0.63 -0.90 114.38 115.95 1xyk h ARG 148 Ca -0.02 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1xyk h ARG 148 Cb 0.30 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1xyk h ARG 148 CO -0.05 0.59 0.15 -0.92 -1.51 0.00 0.00 179.97 178.23 1xyk h TYR 149 N 0.92 0.00 0.00 2.20 3.20 -0.81 -0.12 116.97 122.36 1xyk h TYR 149 Ca 0.37 0.00 -0.36 0.00 3.14 0.00 0.00 58.73 61.88 1xyk h TYR 149 Cb 0.26 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 1xyk h TYR 149 CO -0.00 0.00 -2.04 0.66 -1.64 0.00 0.00 178.16 175.13 1xyk n TYR 150 N -4.21 0.33 -0.34 -3.82 4.02 -1.04 -4.66 117.16 107.44 1xyk n TYR 150 Ca 0.01 0.14 0.36 0.00 -0.01 0.00 0.00 57.90 58.41 1xyk n TYR 150 Cb 0.28 -1.00 0.69 0.00 -0.02 0.00 0.00 39.34 39.29 1xyk n TYR 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xyk h ARG 151 N -1.00 0.00 -0.47 -0.72 2.47 -0.32 -0.35 114.38 113.99 1xyk h ARG 151 Ca -0.55 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.24 1xyk h ARG 151 Cb 1.47 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.73 1xyk h ARG 151 CO -0.33 0.00 0.10 0.93 0.56 0.00 0.00 179.97 181.22 1xyk h GLU 152 N 0.00 0.23 -0.01 0.04 5.08 -1.32 -3.39 114.58 115.21 1xyk h GLU 152 Ca 0.59 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.79 1xyk h GLU 152 Cb 2.68 -0.05 -0.15 0.00 0.50 0.00 0.00 28.75 31.74 1xyk h GLU 152 CO -0.01 0.15 -0.30 0.27 -1.00 0.00 0.00 179.01 178.12 1xyk n ASN 153 N -5.10 -1.17 0.19 1.42 0.23 -0.59 -5.00 115.26 105.23 1xyk n ASN 153 Ca 0.05 -2.11 0.18 0.00 -0.53 0.00 0.00 54.58 52.17 1xyk n ASN 153 Cb 0.22 0.48 0.75 0.00 -2.08 0.00 0.00 39.78 39.15 1xyk n ASN 153 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xyk h MET 154 N 0.54 0.00 -0.01 -3.83 -0.00 -1.32 -2.30 114.93 108.01 1xyk h MET 154 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.20 1xyk h MET 154 Cb 1.36 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.96 1xyk h MET 154 CO -0.23 0.00 0.41 0.10 -0.00 0.00 0.00 176.91 177.19 1xyk h TYR 155 N 0.00 0.00 0.00 -0.10 -0.00 -1.94 -0.24 116.97 114.69 1xyk h TYR 155 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.78 1xyk h TYR 155 Cb 0.97 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.69 1xyk h TYR 155 CO 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 178.16 177.82 1xyk h ARG 156 N 0.00 0.00 -7.21 0.10 3.08 -1.83 -3.45 114.38 105.07 1xyk h ARG 156 Ca 0.01 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.58 1xyk h ARG 156 Cb 0.82 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.90 1xyk h ARG 156 CO -0.00 0.34 0.38 0.71 -1.07 0.00 0.00 179.97 180.33 1xyk s TYR 157 N -3.95 3.33 0.30 3.04 2.02 -0.10 -4.97 117.35 117.02 1xyk s TYR 157 Ca -0.02 1.47 -0.29 0.00 -0.37 0.00 0.00 57.07 57.86 1xyk s TYR 157 Cb 0.13 -2.85 -0.10 0.00 -0.40 0.00 0.00 41.96 38.74 1xyk s TYR 157 CO 0.69 -0.61 1.30 -1.25 -1.57 0.00 0.00 175.55 174.11 1xyk s PRO 158 N -4.17 4.37 -0.38 -1.71 0.04 -1.26 -4.92 135.00 126.98 1xyk s PRO 158 Ca 0.60 2.17 0.05 0.00 0.04 0.00 0.00 61.00 63.86 1xyk s PRO 158 Cb -0.12 -3.10 0.46 0.00 0.04 0.00 0.00 34.50 31.78 1xyk s PRO 158 CO 0.35 -0.19 1.41 -0.40 0.04 0.00 0.00 177.00 178.21 1xyk n ASP 159 N 1.19 5.28 -4.13 6.66 5.68 -1.26 -4.96 116.55 125.02 1xyk n ASP 159 Ca 0.01 -3.77 -0.09 0.00 -0.50 0.00 0.00 54.79 50.44 1xyk n ASP 159 Cb 0.42 -0.52 -0.10 0.00 -1.14 0.00 0.00 41.12 39.78 1xyk n ASP 159 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1xyk s GLN 160 N -3.62 0.72 0.39 0.11 -0.21 -1.26 -2.13 119.66 113.66 1xyk s GLN 160 Ca 0.53 -1.24 0.06 0.00 0.02 0.00 0.00 55.36 54.73 1xyk s GLN 160 Cb 0.43 -0.04 -0.02 0.00 1.00 0.00 0.00 33.01 34.38 1xyk s GLN 160 CO 0.02 -0.05 0.20 1.33 -2.12 0.00 0.00 175.29 174.67 1xyk n VAL 161 N 0.15 0.00 -4.35 1.09 0.24 -1.26 -4.99 118.33 109.21 1xyk n VAL 161 Ca -0.14 -2.44 -0.29 0.00 -2.04 0.00 0.00 64.34 59.43 1xyk n VAL 161 Cb 0.60 1.01 -0.17 0.00 -1.47 0.00 0.00 33.84 33.82 1xyk n VAL 161 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1xyk s TYR 162 N -3.22 1.99 0.23 6.34 2.02 -1.26 -0.76 117.35 122.70 1xyk s TYR 162 Ca 0.29 -0.98 0.05 0.00 -0.37 0.00 0.00 57.07 56.06 1xyk s TYR 162 Cb 0.01 -1.45 -0.02 0.00 -0.40 0.00 0.00 41.96 40.11 1xyk s TYR 162 CO 0.20 -0.52 0.17 2.48 -1.57 0.00 0.00 175.55 176.32 1xyk n TYR 163 N 4.34 -0.42 -4.26 2.71 4.11 -0.68 -4.79 117.16 118.16 1xyk n TYR 163 Ca -0.18 -1.86 -0.18 0.00 -0.00 0.00 0.00 57.90 55.68 1xyk n TYR 163 Cb 0.51 0.16 -0.11 0.00 -0.00 0.00 0.00 39.34 39.90 1xyk n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1xyk s ARG 164 N -2.93 1.08 -1.29 -3.48 1.81 -1.26 -0.70 118.95 112.17 1xyk s ARG 164 Ca 0.24 -1.33 -0.18 0.00 -1.72 0.00 0.00 55.73 52.75 1xyk s ARG 164 Cb 0.01 -0.91 0.02 0.00 -0.45 0.00 0.00 34.95 33.62 1xyk s ARG 164 CO 0.17 0.16 1.95 -0.35 -0.68 0.00 0.00 175.30 176.56 1xyk n PRO 165 N 0.29 2.73 0.00 3.54 -0.04 -1.26 -4.60 135.00 135.67 1xyk n PRO 165 Ca -0.14 -2.81 0.00 0.00 -0.04 0.00 0.00 63.50 60.51 1xyk n PRO 165 Cb 0.58 -3.39 0.00 0.00 -0.04 0.00 0.00 33.50 30.64 1xyk n PRO 165 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1xyk n VAL 166 N 6.06 0.00 0.00 0.52 3.14 -1.26 -5.13 118.33 121.66 1xyk n VAL 166 Ca 0.50 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.88 1xyk n VAL 166 Cb 0.43 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 1xyk n VAL 166 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1xyk n ASP 167 N 0.00 0.00 -1.40 6.55 2.03 -1.26 -5.17 116.55 117.30 1xyk n ASP 167 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1xyk n ASP 167 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1xyk n ASP 167 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xyk n GLN 168 N 0.00 -3.84 -1.60 -0.67 3.00 -1.26 -4.86 117.38 108.16 1xyk n GLN 168 Ca 0.00 2.92 -0.46 0.00 -0.01 0.00 0.00 57.00 59.45 1xyk n GLN 168 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 30.24 26.72 1xyk n GLN 168 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 1xyk n TYR 169 N -1.75 2.05 -0.08 1.08 4.19 -1.26 -4.82 117.16 116.57 1xyk n TYR 169 Ca 0.00 -0.03 -0.01 0.00 3.31 0.00 0.00 57.90 61.18 1xyk n TYR 169 Cb 0.23 -2.67 0.00 0.00 0.49 0.00 0.00 39.34 37.38 1xyk n TYR 169 CO 0.00 0.00 0.00 0.43 0.91 0.00 0.00 176.86 178.20 1xyk n SER 170 N 9.26 -0.16 -3.27 2.98 7.64 -1.26 -3.02 113.62 125.79 1xyk n SER 170 Ca 0.29 0.38 -0.05 0.00 1.01 0.00 0.00 58.87 60.49 1xyk n SER 170 Cb 0.34 -0.08 -0.05 0.00 -1.01 0.00 0.00 64.21 63.42 1xyk n SER 170 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xyk s ASN 171 N -5.09 -0.18 0.00 6.43 2.20 -1.26 -4.92 114.94 112.12 1xyk s ASN 171 Ca -0.03 -0.06 0.00 0.00 -0.94 0.00 0.00 52.86 51.83 1xyk s ASN 171 Cb 0.04 1.38 0.00 0.00 -2.00 0.00 0.00 41.25 40.67 1xyk s ASN 171 CO 0.15 -0.33 0.00 1.67 -2.94 0.00 0.00 177.10 175.65 1xyk n GLN 172 N 5.37 0.00 0.00 3.55 7.27 -1.17 -5.12 117.38 127.29 1xyk n GLN 172 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.08 1xyk n GLN 172 Cb 0.50 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.15 1xyk n GLN 172 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1xyk n ASN 173 N 0.00 0.00 0.00 1.69 4.05 -1.26 -4.87 115.26 114.87 1xyk n ASN 173 Ca 0.00 0.00 0.13 0.00 0.45 0.00 0.00 54.58 55.16 1xyk n ASN 173 Cb 0.00 0.00 0.69 0.00 1.23 0.00 0.00 39.78 41.70 1xyk n ASN 173 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1xyk n ASN 174 N -1.54 0.00 -0.19 1.20 5.03 -1.26 -3.97 115.26 114.53 1xyk n ASN 174 Ca 0.00 -0.10 -0.10 0.00 0.87 0.00 0.00 54.58 55.25 1xyk n ASN 174 Cb 0.00 -0.29 -0.08 0.00 -1.02 0.00 0.00 39.78 38.40 1xyk n ASN 174 CO 0.00 0.00 0.00 2.19 -1.83 0.00 0.00 177.26 177.62 1xyk h PHE 175 N 0.00 -1.40 -0.05 3.10 -0.00 -1.89 -2.02 116.94 114.68 1xyk h PHE 175 Ca 0.00 0.08 -0.15 0.00 -0.00 0.00 0.00 57.97 57.90 1xyk h PHE 175 Cb 0.26 0.68 -0.01 0.00 -0.00 0.00 0.00 35.95 36.87 1xyk h PHE 175 CO 0.00 -0.35 -0.65 -0.24 -0.00 0.00 0.00 178.31 177.07 1xyk h VAL 176 N -0.19 1.41 -0.67 0.88 3.04 -1.90 -3.31 116.25 115.51 1xyk h VAL 176 Ca 0.08 -2.10 0.02 0.00 -1.01 0.00 0.00 66.70 63.70 1xyk h VAL 176 Cb 0.41 2.09 -0.04 0.00 -2.01 0.00 0.00 31.29 31.74 1xyk h VAL 176 CO -0.57 0.62 0.42 0.03 -1.01 0.00 0.00 177.57 177.06 1xyk h ARG 177 N 0.15 0.82 0.00 4.17 2.47 -1.54 -0.41 114.38 120.04 1xyk h ARG 177 Ca -0.01 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1xyk h ARG 177 Cb 1.17 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.30 1xyk h ARG 177 CO 0.10 0.54 0.00 -3.47 0.56 0.00 0.00 179.97 177.70 1xyk n ASP 178 N -4.67 0.00 -0.05 7.04 2.03 -0.92 -1.27 116.55 118.71 1xyk n ASP 178 Ca 0.06 -0.23 -0.08 0.00 0.52 0.00 0.00 54.79 55.06 1xyk n ASP 178 Cb 0.06 -0.04 -0.04 0.00 -0.72 0.00 0.00 41.12 40.38 1xyk n ASP 178 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xyk h VAL 180 N -0.13 0.81 -0.53 0.00 2.07 -0.45 0.20 116.25 118.22 1xyk h VAL 180 Ca -0.24 -0.25 0.10 0.00 0.82 0.00 0.00 66.70 67.13 1xyk h VAL 180 Cb 1.30 0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 1xyk h VAL 180 CO -0.08 0.13 0.09 0.78 0.02 0.00 0.00 177.57 178.51 1xyk h ASN 181 N 0.73 -0.05 0.03 0.57 -0.26 -1.44 -0.98 115.58 114.18 1xyk h ASN 181 Ca 0.45 0.10 -0.05 0.00 -0.56 0.00 0.00 56.30 56.24 1xyk h ASN 181 Cb 0.56 0.15 0.01 0.00 -1.06 0.00 0.00 38.32 37.98 1xyk h ASN 181 CO -0.32 -0.00 -0.23 0.40 -1.06 0.00 0.00 177.43 176.22 1xyk h ILE 182 N 0.22 1.67 -0.65 2.81 1.08 -1.55 0.15 117.51 121.23 1xyk h ILE 182 Ca 0.27 -2.27 -0.00 0.00 -0.39 0.00 0.00 64.86 62.48 1xyk h ILE 182 Cb 0.39 3.18 -0.03 0.00 -3.07 0.00 0.00 36.82 37.29 1xyk h ILE 182 CO -0.37 0.61 0.40 0.74 -0.69 0.00 0.00 178.15 178.83 1xyk h THR 183 N -0.74 1.18 -0.27 -0.27 2.02 -0.86 0.14 112.91 114.12 1xyk h THR 183 Ca -0.04 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1xyk h THR 183 Cb 1.13 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1xyk h THR 183 CO 0.04 0.19 0.11 0.58 0.37 0.00 0.00 175.52 176.82 1xyk h VAL 184 N 0.88 1.17 -0.39 3.16 2.07 -1.23 -3.06 116.25 118.83 1xyk h VAL 184 Ca 0.23 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.33 1xyk h VAL 184 Cb -0.04 1.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.65 1xyk h VAL 184 CO -0.04 0.17 -0.37 0.11 0.02 0.00 0.00 177.57 177.45 1xyk h LYS 185 N 0.28 -0.28 -0.95 1.57 1.57 0.14 0.14 116.57 119.05 1xyk h LYS 185 Ca 0.09 0.02 0.22 0.00 -1.87 0.00 0.00 60.65 59.11 1xyk h LYS 185 Cb 0.16 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 1xyk h LYS 185 CO -0.01 -0.19 0.62 1.96 -0.57 0.00 0.00 179.45 181.27 1xyk h GLN 186 N -0.29 0.39 0.12 3.15 1.08 -0.67 -0.28 115.11 118.60 1xyk h GLN 186 Ca 0.16 -0.02 -0.35 0.00 -1.45 0.00 0.00 58.65 56.98 1xyk h GLN 186 Cb 0.56 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 1xyk h GLN 186 CO -0.55 0.26 -1.90 1.25 -0.95 0.00 0.00 178.83 176.93 1xyk h HIS 187 N 0.40 0.46 -1.00 2.96 2.76 -1.07 -2.84 115.15 116.82 1xyk h HIS 187 Ca 0.50 -0.34 0.07 0.00 -2.20 0.00 0.00 60.37 58.40 1xyk h HIS 187 Cb 1.28 -0.02 -0.07 0.00 1.55 0.00 0.00 27.41 30.15 1xyk h HIS 187 CO -0.00 1.75 0.65 1.79 -1.30 0.00 0.00 177.93 180.82 1xyk h THR 188 N -0.03 1.09 -0.16 6.26 1.35 0.03 0.10 112.91 121.56 1xyk h THR 188 Ca -0.41 -0.40 -0.05 0.00 -0.55 0.00 0.00 66.41 65.00 1xyk h THR 188 Cb 1.97 -0.19 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1xyk h THR 188 CO 0.07 0.21 -0.10 0.58 -0.25 0.00 0.00 175.52 176.04 1xyk h VAL 189 N 1.18 1.32 -0.40 6.82 2.07 -1.20 -0.87 116.25 125.17 1xyk h VAL 189 Ca 0.43 -1.18 0.08 0.00 0.82 0.00 0.00 66.70 66.86 1xyk h VAL 189 Cb 0.17 1.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.62 1xyk h VAL 189 CO -0.17 0.35 -0.24 0.74 0.02 0.00 0.00 177.57 178.27 1xyk h THR 190 N -0.00 0.36 -0.28 2.57 2.02 -1.08 0.20 112.91 116.70 1xyk h THR 190 Ca 0.03 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.04 1xyk h THR 190 Cb 0.59 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1xyk h THR 190 CO 0.03 0.00 -0.50 0.71 0.37 0.00 0.00 175.52 176.13 1xyk h THR 191 N -0.17 1.29 -0.92 3.16 1.35 -0.79 -1.81 112.91 115.02 1xyk h THR 191 Ca 0.19 -1.70 0.09 0.00 -0.55 0.00 0.00 66.41 64.45 1xyk h THR 191 Cb 0.47 1.60 -0.07 0.00 -1.73 0.00 0.00 68.15 68.42 1xyk h THR 191 CO -0.50 0.55 0.59 0.74 -0.25 0.00 0.00 175.52 176.65 1xyk h THR 192 N 0.61 0.98 0.00 6.82 2.02 -0.79 0.16 112.91 122.71 1xyk h THR 192 Ca 0.03 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1xyk h THR 192 Cb 1.08 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1xyk h THR 192 CO 0.11 0.17 0.00 0.74 0.37 0.00 0.00 175.52 176.91 1xyk h THR 193 N 0.94 0.00 0.00 3.16 2.02 -0.13 -3.37 112.91 115.53 1xyk h THR 193 Ca 0.43 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1xyk h THR 193 Cb 0.38 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1xyk h THR 193 CO -0.19 0.00 0.00 0.29 0.37 0.00 0.00 175.52 175.99 1xyk n LYS 194 N -3.08 4.07 -1.52 6.66 4.76 -0.30 -5.08 118.16 123.67 1xyk n LYS 194 Ca 0.01 -0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1xyk n LYS 194 Cb 0.31 -0.30 0.00 0.00 -1.84 0.00 0.00 35.03 33.20 1xyk n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xyk n GLY 195 N 0.58 -0.53 3.25 0.72 0.00 0.39 -5.04 105.19 104.56 1xyk n GLY 195 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 1xyk n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xyk s GLU 196 N -1.91 0.59 0.49 1.61 2.56 -1.16 -5.06 118.70 115.82 1xyk s GLU 196 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.97 55.02 1xyk s GLU 196 Cb -0.00 0.27 0.01 0.00 2.00 0.00 0.00 34.13 36.41 1xyk s GLU 196 CO 0.01 -0.14 0.71 0.54 -0.56 0.00 0.00 175.26 175.82 1xyk s ASN 197 N -0.82 5.67 -0.41 -1.70 2.20 -1.26 -4.61 114.94 114.00 1xyk s ASN 197 Ca -0.09 0.23 0.02 0.00 -0.94 0.00 0.00 52.86 52.09 1xyk s ASN 197 Cb -0.04 -1.37 0.16 0.00 -2.00 0.00 0.00 41.25 38.00 1xyk s ASN 197 CO 0.03 -0.84 0.29 -0.36 -2.94 0.00 0.00 177.10 173.28 1xyk s PHE 198 N -2.64 1.19 0.31 1.54 0.40 -1.26 -5.10 117.98 112.43 1xyk s PHE 198 Ca 0.51 -2.15 -0.27 0.00 -0.60 0.00 0.00 56.93 54.42 1xyk s PHE 198 Cb -0.10 -1.12 -0.09 0.00 0.51 0.00 0.00 43.02 42.22 1xyk s PHE 198 CO 0.38 -0.81 0.99 0.95 0.70 0.00 0.00 175.22 177.43 1xyk s THR 199 N 0.35 3.98 0.43 0.64 -4.23 -1.26 -4.95 115.64 110.59 1xyk s THR 199 Ca 0.26 1.74 0.09 0.00 -1.18 0.00 0.00 61.69 62.59 1xyk s THR 199 Cb -0.09 -4.01 0.27 0.00 1.34 0.00 0.00 72.50 70.02 1xyk s THR 199 CO -0.10 0.22 2.06 1.05 -0.54 0.00 0.00 174.62 177.31 1xyk h GLU 200 N 3.35 0.46 0.00 3.99 4.11 -2.00 -0.78 114.58 123.71 1xyk h GLU 200 Ca -0.47 -0.03 -0.22 0.00 0.07 0.00 0.00 59.36 58.72 1xyk h GLU 200 Cb 1.20 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 30.36 1xyk h GLU 200 CO 0.65 0.31 -0.85 1.15 0.07 0.00 0.00 179.01 180.34 1xyk h THR 201 N 0.48 1.35 -0.18 -1.06 2.02 -1.99 -0.33 112.91 113.19 1xyk h THR 201 Ca 0.14 -2.17 -0.02 0.00 0.77 0.00 0.00 66.41 65.13 1xyk h THR 201 Cb -0.00 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1xyk h THR 201 CO -0.03 0.66 0.03 -0.78 0.37 0.00 0.00 175.52 175.76 1xyk h ASP 202 N 0.16 0.29 -0.92 4.18 1.82 -1.93 -3.13 116.42 116.89 1xyk h ASP 202 Ca -0.11 -0.26 0.12 0.00 -0.39 0.00 0.00 57.03 56.39 1xyk h ASP 202 Cb 1.53 -0.08 -0.07 0.00 0.68 0.00 0.00 39.33 41.39 1xyk h ASP 202 CO 0.17 0.48 0.59 0.24 -1.61 0.00 0.00 179.24 179.11 1xyk h MET 203 N 0.09 0.83 0.00 0.28 2.86 -1.06 0.14 114.93 118.08 1xyk h MET 203 Ca 0.06 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1xyk h MET 203 Cb 0.32 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1xyk h MET 203 CO 0.00 0.55 -0.30 -0.22 1.06 0.00 0.00 176.91 178.01 1xyk h LYS 204 N 0.86 0.00 0.19 1.72 1.63 -1.00 -0.39 116.57 119.59 1xyk h LYS 204 Ca 0.44 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.23 1xyk h LYS 204 Cb 0.51 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1xyk h LYS 204 CO -0.21 0.30 -0.09 0.82 -3.45 0.00 0.00 179.45 176.82 1xyk h ILE 205 N 0.00 0.34 -0.49 2.00 2.04 -1.17 -3.34 117.51 116.89 1xyk h ILE 205 Ca -0.00 -0.97 0.10 0.00 1.00 0.00 0.00 64.86 64.98 1xyk h ILE 205 Cb 0.53 0.60 -0.09 0.00 -0.74 0.00 0.00 36.82 37.12 1xyk h ILE 205 CO 0.04 0.10 -0.09 -0.03 0.00 0.00 0.00 178.15 178.17 1xyk h MET 206 N -1.02 0.03 0.18 2.37 4.05 -0.41 -1.16 114.93 118.97 1xyk h MET 206 Ca -0.03 -0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1xyk h MET 206 Cb 0.36 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.12 1xyk h MET 206 CO 0.04 0.02 -0.31 1.49 0.23 0.00 0.00 176.91 178.39 1xyk h GLU 207 N 0.03 -0.54 -0.97 0.39 4.81 -1.29 0.20 114.58 117.21 1xyk h GLU 207 Ca 0.24 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.66 1xyk h GLU 207 Cb 0.37 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 29.78 1xyk h GLU 207 CO -0.48 -0.36 0.59 0.00 -0.73 0.00 0.00 179.01 178.03 1xyk h ARG 208 N -0.56 0.82 -0.01 1.92 -0.00 -1.37 0.22 114.38 115.40 1xyk h ARG 208 Ca 0.02 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.98 59.43 1xyk h ARG 208 Cb 0.57 -0.19 0.00 0.00 0.00 0.00 0.00 29.97 30.35 1xyk h ARG 208 CO -0.14 0.55 -0.07 0.28 0.00 0.00 0.00 179.97 180.58 1xyk h VAL 209 N 0.85 1.53 -0.43 2.04 2.07 -0.88 0.32 116.25 121.76 1xyk h VAL 209 Ca 0.52 -1.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 1xyk h VAL 209 Cb 0.66 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 33.03 1xyk h VAL 209 CO -0.32 0.44 0.06 0.58 0.02 0.00 0.00 177.57 178.35 1xyk h VAL 210 N -0.59 1.21 0.95 2.57 2.07 -0.70 0.22 116.25 121.98 1xyk h VAL 210 Ca -0.01 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 1xyk h VAL 210 Cb 0.77 0.81 0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1xyk h VAL 210 CO 0.01 0.28 -0.49 -0.08 0.02 0.00 0.00 177.57 177.32 1xyk h GLU 211 N 0.63 -1.27 -0.03 1.57 4.81 -0.57 -2.30 114.58 117.43 1xyk h GLU 211 Ca 0.14 0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1xyk h GLU 211 Cb 0.30 0.29 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 1xyk h GLU 211 CO 0.00 -0.85 -0.07 0.37 -0.73 0.00 0.00 179.01 177.74 1xyk h GLN 212 N -1.32 0.04 -0.27 1.92 4.15 -0.48 -1.84 115.11 117.31 1xyk h GLN 212 Ca -0.13 -0.01 -0.19 0.00 0.77 0.00 0.00 58.65 59.09 1xyk h GLN 212 Cb 1.02 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.70 1xyk h GLN 212 CO 0.19 0.12 -0.59 0.52 -1.93 0.00 0.00 178.83 177.14 1xyk h MET 213 N 0.04 0.87 -0.01 1.69 2.86 -0.47 0.25 114.93 120.16 1xyk h MET 213 Ca 0.01 -0.57 0.01 0.00 -2.06 0.00 0.00 59.70 57.08 1xyk h MET 213 Cb 0.15 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1xyk h MET 213 CO 0.01 1.20 -0.04 0.00 1.06 0.00 0.00 176.91 179.15 1xyk h VAL 215 N -0.06 0.50 -0.10 0.00 2.07 -1.30 -1.36 116.25 116.00 1xyk h VAL 215 Ca 0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1xyk h VAL 215 Cb 0.09 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 1xyk h VAL 215 CO -0.05 0.00 -0.26 0.74 0.02 0.00 0.00 177.57 178.02 1xyk h THR 216 N -0.23 0.39 -0.29 2.57 2.02 -0.09 0.24 112.91 117.53 1xyk h THR 216 Ca 0.11 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.36 1xyk h THR 216 Cb 0.39 0.39 -0.07 0.00 -1.74 0.00 0.00 68.15 67.12 1xyk h THR 216 CO -0.30 0.00 -0.22 -0.61 0.37 0.00 0.00 175.52 174.76 1xyk h GLN 217 N -0.35 -0.20 -0.33 6.66 -0.00 -0.04 -0.57 115.11 120.28 1xyk h GLN 217 Ca 0.09 0.01 -0.08 0.00 -0.00 0.00 0.00 58.65 58.67 1xyk h GLN 217 Cb 0.48 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.00 1xyk h GLN 217 CO -0.30 -0.13 -0.12 1.88 0.00 0.00 0.00 178.83 180.16 1xyk h TYR 218 N -0.20 0.77 0.00 3.99 0.05 -0.93 -3.12 116.97 117.52 1xyk h TYR 218 Ca 0.15 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1xyk h TYR 218 Cb 0.44 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1xyk h TYR 218 CO -0.40 0.86 0.00 1.96 -1.05 0.00 0.00 178.16 179.53 1xyk h GLN 219 N 0.45 0.00 -0.60 4.88 1.08 0.29 0.24 115.11 121.45 1xyk h GLN 219 Ca 0.08 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1xyk h GLN 219 Cb 0.64 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.04 1xyk h GLN 219 CO 0.04 0.00 0.39 0.87 -0.95 0.00 0.00 178.83 179.18 1xyk h LYS 220 N 0.00 0.75 0.00 1.46 6.56 -1.06 -3.38 116.57 120.90 1xyk h LYS 220 Ca 0.00 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1xyk h LYS 220 Cb 0.20 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 31.69 1xyk h LYS 220 CO 0.00 0.50 -0.64 -0.85 -2.06 0.00 0.00 179.45 176.40 1xyk n GLU 221 N -4.70 0.00 -0.04 3.15 0.28 -0.79 -4.63 120.64 113.92 1xyk n GLU 221 Ca 0.05 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.94 1xyk n GLU 221 Cb 0.05 -0.40 0.04 0.00 1.43 0.00 0.00 31.44 32.56 1xyk n GLU 221 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1xyk h SER 222 N 0.00 0.75 0.08 -1.84 0.87 -0.81 -2.86 113.55 109.74 1xyk h SER 222 Ca 0.00 -0.37 -0.05 0.00 -1.23 0.00 0.00 61.79 60.14 1xyk h SER 222 Cb 0.64 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1xyk h SER 222 CO 0.00 1.10 -0.16 -0.08 -0.53 0.00 0.00 176.83 177.17 1xyk h GLU 223 N 0.55 0.16 0.00 2.24 4.57 -1.73 0.19 114.58 120.56 1xyk h GLU 223 Ca 0.03 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1xyk h GLU 223 Cb 1.03 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.60 1xyk h GLU 223 CO 0.10 0.32 -0.09 0.00 -1.18 0.00 0.00 179.01 178.16 1xyk h ALA 224 N 1.69 1.38 0.00 2.92 0.00 -1.74 -1.59 119.26 121.93 1xyk h ALA 224 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xyk h ALA 224 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1xyk h ALA 224 CO 0.02 0.11 -0.11 -0.92 0.00 0.00 0.00 179.25 178.35 1xyk h TYR 225 N 0.00 0.00 -0.00 0.00 5.03 -1.01 -3.43 116.97 117.56 1xyk h TYR 225 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1xyk h TYR 225 Cb 0.24 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.52 1xyk h TYR 225 CO 0.00 0.00 -0.15 0.66 -1.32 0.00 0.00 178.16 177.35 1xyk n TYR 226 N -3.13 0.00 -3.89 -3.82 4.02 0.50 -4.88 117.16 105.96 1xyk n TYR 226 Ca -0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.80 1xyk n TYR 226 Cb 0.06 -0.17 -0.02 0.00 -0.02 0.00 0.00 39.34 39.19 1xyk n TYR 226 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1xyk n GLN 227 N -0.86 0.29 -5.21 -0.72 1.13 -0.60 -5.00 117.38 106.41 1xyk n GLN 227 Ca 0.14 -1.37 -0.32 0.00 -1.94 0.00 0.00 57.00 53.52 1xyk n GLN 227 Cb 0.30 1.25 -0.16 0.00 0.11 0.00 0.00 30.24 31.74 1xyk n GLN 227 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1xyk s ARG 228 N -2.44 2.77 0.00 -1.09 3.00 -1.25 -4.52 118.95 115.42 1xyk s ARG 228 Ca 0.15 -0.88 0.00 0.00 0.00 0.00 0.00 55.73 55.00 1xyk s ARG 228 Cb -0.00 -2.25 0.00 0.00 0.00 0.00 0.00 34.95 32.70 1xyk s ARG 228 CO 0.11 0.31 0.00 0.41 0.00 0.00 0.00 175.30 176.13 1xyk n GLY 229 N 3.15 0.00 0.05 -3.53 0.00 -1.26 -5.02 105.19 98.58 1xyk n GLY 229 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 1xyk n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyk n ALA 230 N 0.00 2.00 -0.23 4.61 0.00 -1.26 -4.98 120.51 120.65 1xyk n ALA 230 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1xyk n ALA 230 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.19 1xyk n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95