#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 0.90 0.00 1.55 0.11 -1.26 -4.90 120.40 116.80 1xyk s VAL 122 Ca 0.00 -2.04 0.00 0.00 -2.93 0.00 0.00 61.98 57.01 1xyk s VAL 122 Cb 0.00 -1.65 0.00 0.00 -1.53 0.00 0.00 36.38 33.20 1xyk s VAL 122 CO 0.00 -0.88 0.00 0.61 -3.33 0.00 0.00 175.10 171.50 1xyk n GLY 123 N 3.98 2.45 2.77 6.54 0.00 -1.26 -4.83 105.19 114.84 1xyk n GLY 123 Ca 0.07 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.46 3.61 -0.02 0.00 -1.26 -5.04 105.19 102.02 1xyk n GLY 124 Ca 0.00 0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.87 2.88 0.00 0.99 1.43 -1.26 -5.03 118.68 112.82 1xyk s LEU 125 Ca 0.23 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 1xyk s LEU 125 Cb -0.03 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 45.05 1xyk s LEU 125 CO 0.53 -0.30 0.64 0.61 0.23 0.00 0.00 176.35 178.06 1xyk n GLY 126 N -0.93 -0.12 1.50 -3.19 0.00 -1.26 -4.75 105.19 96.44 1xyk n GLY 126 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.22 0.60 3.63 -0.02 0.00 -1.26 -5.06 105.19 103.30 1xyk n GLY 127 Ca 0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1xyk n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyk s TYR 128 N -2.00 1.76 0.84 1.61 1.51 -1.26 -5.05 117.35 114.76 1xyk s TYR 128 Ca 0.00 1.46 -0.13 0.00 -1.01 0.00 0.00 57.07 57.39 1xyk s TYR 128 Cb 0.00 -3.20 0.10 0.00 -0.11 0.00 0.00 41.96 38.75 1xyk s TYR 128 CO 0.00 -2.98 1.19 -1.64 -1.11 0.00 0.00 175.55 171.01 1xyk s MET 129 N -4.68 1.68 0.14 -0.62 -1.94 0.06 -4.89 119.30 109.05 1xyk s MET 129 Ca 0.66 0.06 0.10 0.00 -1.71 0.00 0.00 55.69 54.80 1xyk s MET 129 Cb -0.22 -1.92 -0.04 0.00 2.01 0.00 0.00 34.83 34.66 1xyk s MET 129 CO 0.60 -1.78 -0.24 -1.17 -0.01 0.00 0.00 175.02 172.42 1xyk s LEU 130 N -5.68 2.34 0.41 -0.03 2.96 -1.26 -2.54 118.68 114.89 1xyk s LEU 130 Ca 0.64 -0.76 0.08 0.00 -0.22 0.00 0.00 54.13 53.86 1xyk s LEU 130 Cb -0.10 -1.07 -0.00 0.00 0.50 0.00 0.00 46.19 45.52 1xyk s LEU 130 CO 0.50 0.11 0.49 -0.83 -1.32 0.00 0.00 176.35 175.30 1xyk s GLY 131 N -2.18 1.98 1.02 7.98 0.00 -0.35 -4.91 107.32 110.86 1xyk s GLY 131 Ca 0.13 -1.72 -0.12 0.00 0.00 0.00 0.00 44.72 43.00 1xyk s GLY 131 CO 0.06 -1.55 1.09 -1.35 0.00 0.00 0.00 173.10 171.34 1xyk s SER 132 N -4.25 2.42 0.73 1.64 1.04 -1.26 -4.69 113.70 109.33 1xyk s SER 132 Ca 0.51 1.22 -0.11 0.00 0.48 0.00 0.00 55.95 58.06 1xyk s SER 132 Cb -0.08 -1.90 0.03 0.00 0.10 0.00 0.00 66.02 64.18 1xyk s SER 132 CO 0.31 -3.26 1.07 0.00 0.98 0.00 0.00 173.24 172.34 1xyk s ALA 133 N -2.91 2.48 0.37 5.32 0.00 -1.26 -4.44 121.76 121.31 1xyk s ALA 133 Ca 0.66 0.10 -0.06 0.00 0.00 0.00 0.00 51.96 52.65 1xyk s ALA 133 Cb -0.19 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1xyk s ALA 133 CO 0.58 -1.47 0.59 0.00 0.00 0.00 0.00 175.76 175.46 1xyk s MET 134 N -5.01 2.06 0.55 0.00 0.23 -0.49 -4.99 119.30 111.65 1xyk s MET 134 Ca 0.59 -1.69 -0.18 0.00 -1.03 0.00 0.00 55.69 53.39 1xyk s MET 134 Cb -0.15 0.51 -0.05 0.00 -1.53 0.00 0.00 34.83 33.60 1xyk s MET 134 CO 0.55 -0.90 1.06 0.45 -2.03 0.00 0.00 175.02 174.15 1xyk s SER 135 N -3.20 5.97 -0.38 -1.18 0.15 -1.26 -4.80 113.70 109.00 1xyk s SER 135 Ca 0.26 1.88 -0.41 0.00 0.70 0.00 0.00 55.95 58.38 1xyk s SER 135 Cb -0.02 -2.55 -0.16 0.00 -1.71 0.00 0.00 66.02 61.58 1xyk s SER 135 CO 0.18 -1.04 1.90 -2.11 1.20 0.00 0.00 173.24 173.38 1xyk n ARG 136 N -1.61 0.70 -1.47 5.44 -4.01 -1.26 -4.96 116.66 109.49 1xyk n ARG 136 Ca 0.09 0.23 -0.32 0.00 -1.04 0.00 0.00 57.85 56.81 1xyk n ARG 136 Cb 0.53 -1.95 0.07 0.00 -3.04 0.00 0.00 32.46 28.07 1xyk n ARG 136 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 1xyk s PRO 137 N 4.57 2.44 -0.14 2.89 0.05 -1.26 -5.05 135.00 138.50 1xyk s PRO 137 Ca 1.07 1.33 -0.04 0.00 0.05 0.00 0.00 61.00 63.41 1xyk s PRO 137 Cb -1.19 -1.91 0.07 0.00 0.05 0.00 0.00 34.50 31.52 1xyk s PRO 137 CO 0.65 -1.52 0.24 -1.17 0.05 0.00 0.00 177.00 175.25 1xyk s LEU 138 N -5.41 -0.24 0.06 -3.56 1.98 -1.26 -5.03 118.68 105.22 1xyk s LEU 138 Ca 0.65 0.38 0.09 0.00 -2.89 0.00 0.00 54.13 52.36 1xyk s LEU 138 Cb -0.20 0.59 -0.03 0.00 0.66 0.00 0.00 46.19 47.21 1xyk s LEU 138 CO 0.49 -0.26 -0.24 -0.63 -1.89 0.00 0.00 176.35 173.81 1xyk s ILE 139 N 2.39 1.96 0.49 6.68 1.09 -1.26 -5.14 121.20 127.41 1xyk s ILE 139 Ca 0.03 -1.39 -0.18 0.00 -1.10 0.00 0.00 60.65 58.01 1xyk s ILE 139 Cb -0.13 -1.70 -0.09 0.00 -1.06 0.00 0.00 42.46 39.48 1xyk s ILE 139 CO -0.09 0.24 0.98 -1.38 -0.10 0.00 0.00 174.94 174.60 1xyk s HIS 140 N -0.86 3.33 0.03 3.97 -3.43 -1.26 -4.96 115.29 112.11 1xyk s HIS 140 Ca 0.10 1.53 0.00 0.00 -0.80 0.00 0.00 55.06 55.89 1xyk s HIS 140 Cb -0.10 -2.85 0.00 0.00 -1.43 0.00 0.00 32.58 28.20 1xyk s HIS 140 CO 0.03 -0.39 0.00 1.19 -2.00 0.00 0.00 174.74 173.57 1xyk n PHE 141 N -1.25 -0.02 0.00 0.38 3.72 -1.26 -5.08 117.46 113.95 1xyk n PHE 141 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1xyk n PHE 141 Cb 0.54 0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 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 3.11 2.23 3.77 1.37 0.00 -1.26 -5.12 105.19 109.29 1xyk n GLY 142 Ca 0.00 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 6.33 0.15 1.61 0.01 -1.26 -4.93 114.94 116.86 1xyk s ASN 143 Ca 0.00 2.67 -0.11 0.00 -0.71 0.00 0.00 52.86 54.71 1xyk s ASN 143 Cb 0.00 -2.64 0.02 0.00 0.41 0.00 0.00 41.25 39.04 1xyk s ASN 143 CO 0.00 -0.84 1.59 -0.78 -1.51 0.00 0.00 177.10 175.56 1xyk h ASP 144 N 2.72 0.92 -0.33 -1.22 3.58 -1.99 -2.83 116.42 117.26 1xyk h ASP 144 Ca -0.50 -0.33 0.07 0.00 0.42 0.00 0.00 57.03 56.70 1xyk h ASP 144 Cb 1.25 -0.25 -0.08 0.00 1.72 0.00 0.00 39.33 41.97 1xyk h ASP 144 CO 0.63 1.03 -0.17 0.22 -2.88 0.00 0.00 179.24 178.06 1xyk h TYR 145 N 0.79 -0.43 -0.12 0.28 3.20 -1.98 0.20 116.97 118.91 1xyk h TYR 145 Ca 0.14 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.90 1xyk h TYR 145 Cb 0.58 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 1xyk h TYR 145 CO 0.04 -0.25 -0.54 0.93 -1.64 0.00 0.00 178.16 176.70 1xyk h GLU 146 N -0.12 0.35 0.64 1.82 5.08 -1.95 -0.43 114.58 119.96 1xyk h GLU 146 Ca 0.17 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1xyk h GLU 146 Cb 0.38 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1xyk h GLU 146 CO -0.41 0.81 -0.39 0.22 -1.00 0.00 0.00 179.01 178.23 1xyk h ASP 147 N 0.27 -0.98 -0.80 1.42 1.82 -1.15 -3.17 116.42 113.84 1xyk h ASP 147 Ca 0.01 0.06 0.12 0.00 -0.39 0.00 0.00 57.03 56.82 1xyk h ASP 147 Cb 1.04 0.29 -0.08 0.00 0.68 0.00 0.00 39.33 41.25 1xyk h ASP 147 CO 0.09 -0.61 0.41 -0.09 -1.61 0.00 0.00 179.24 177.43 1xyk h ARG 148 N -0.97 0.62 -0.08 0.28 2.43 -0.33 0.10 114.38 116.43 1xyk h ARG 148 Ca -0.08 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1xyk h ARG 148 Cb 0.79 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.14 1xyk h ARG 148 CO 0.08 0.41 -0.30 -0.92 -1.51 0.00 0.00 179.97 177.73 1xyk h TYR 149 N 0.64 -0.82 0.12 2.20 3.20 -1.05 -0.99 116.97 120.28 1xyk h TYR 149 Ca 0.41 0.03 -0.28 0.00 3.14 0.00 0.00 58.73 62.04 1xyk h TYR 149 Cb 0.51 0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1xyk h TYR 149 CO -0.09 -0.38 -1.28 1.88 -1.64 0.00 0.00 178.16 176.64 1xyk h TYR 150 N -0.40 0.47 -0.96 -3.82 -1.99 -1.62 -3.33 116.97 105.32 1xyk h TYR 150 Ca 0.08 -0.34 0.15 0.00 2.00 0.00 0.00 58.73 60.62 1xyk h TYR 150 Cb 0.53 -0.02 -0.08 0.00 2.00 0.00 0.00 36.73 39.16 1xyk h TYR 150 CO -0.37 1.28 0.61 0.00 -0.00 0.00 0.00 178.16 179.68 1xyk h ARG 151 N 0.07 0.77 -0.21 4.88 2.47 -0.45 0.11 114.38 122.01 1xyk h ARG 151 Ca -0.14 -0.05 0.03 0.00 -1.26 0.00 0.00 59.98 58.56 1xyk h ARG 151 Cb 1.97 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 30.11 1xyk h ARG 151 CO 0.20 0.51 0.14 0.93 0.56 0.00 0.00 179.97 182.31 1xyk h GLU 152 N 0.79 0.15 -0.29 0.04 5.08 -1.31 -3.29 114.58 115.74 1xyk h GLU 152 Ca 0.50 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.63 1xyk h GLU 152 Cb 0.72 -0.03 -0.33 0.00 0.50 0.00 0.00 28.75 29.61 1xyk h GLU 152 CO -0.27 0.10 -0.88 0.27 -1.00 0.00 0.00 179.01 177.23 1xyk n ASN 153 N -4.50 0.70 -0.28 1.42 2.04 -0.78 -4.98 115.26 108.89 1xyk n ASN 153 Ca 0.01 -2.07 0.11 0.00 -0.44 0.00 0.00 54.58 52.20 1xyk n ASN 153 Cb 0.18 -0.15 0.36 0.00 -2.53 0.00 0.00 39.78 37.64 1xyk n ASN 153 CO 0.00 0.00 0.00 -0.03 -0.44 0.00 0.00 177.26 176.79 1xyk h MET 154 N 2.05 0.70 0.00 -3.83 4.05 -0.90 -0.55 114.93 116.46 1xyk h MET 154 Ca -0.23 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.14 1xyk h MET 154 Cb 1.32 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1xyk h MET 154 CO 0.07 0.46 0.00 2.48 0.23 0.00 0.00 176.91 180.16 1xyk n TYR 155 N -4.57 0.00 0.84 1.39 4.11 -1.26 -2.64 117.16 115.03 1xyk n TYR 155 Ca 0.18 0.00 0.10 0.00 -0.00 0.00 0.00 57.90 58.17 1xyk n TYR 155 Cb 0.46 -0.36 -0.12 0.00 -0.00 0.00 0.00 39.34 39.32 1xyk n TYR 155 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1xyk n ARG 156 N -1.36 0.25 -2.67 -3.48 1.74 -0.21 -4.94 116.66 105.99 1xyk n ARG 156 Ca 0.00 -0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.73 1xyk n ARG 156 Cb 0.01 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 29.91 1xyk n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1xyk s TYR 157 N -3.02 3.34 0.54 -1.55 2.02 -1.08 -5.01 117.35 112.59 1xyk s TYR 157 Ca 0.06 1.56 -0.21 0.00 -0.37 0.00 0.00 57.07 58.11 1xyk s TYR 157 Cb 0.15 -2.84 -0.05 0.00 -0.40 0.00 0.00 41.96 38.83 1xyk s TYR 157 CO 0.85 -0.22 1.29 -1.25 -1.57 0.00 0.00 175.55 174.65 1xyk s PRO 158 N -3.48 3.19 -0.26 -1.71 0.04 -1.26 -4.94 135.00 126.59 1xyk s PRO 158 Ca 0.61 2.06 0.12 0.00 0.04 0.00 0.00 61.00 63.83 1xyk s PRO 158 Cb -0.10 -2.20 0.46 0.00 0.04 0.00 0.00 34.50 32.71 1xyk s PRO 158 CO 0.19 -1.09 1.17 -0.40 0.04 0.00 0.00 177.00 176.92 1xyk n ASP 159 N -1.08 3.50 -4.04 6.66 5.75 -1.26 -5.00 116.55 121.08 1xyk n ASP 159 Ca 0.11 -3.27 -0.10 0.00 -0.01 0.00 0.00 54.79 51.52 1xyk n ASP 159 Cb 0.47 -0.40 -0.08 0.00 -1.03 0.00 0.00 41.12 40.08 1xyk n ASP 159 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1xyk s GLN 160 N -3.41 1.15 0.27 0.11 -0.21 -1.26 -1.40 119.66 114.90 1xyk s GLN 160 Ca 0.43 -1.30 0.05 0.00 0.02 0.00 0.00 55.36 54.55 1xyk s GLN 160 Cb 0.38 0.34 -0.02 0.00 1.00 0.00 0.00 33.01 34.72 1xyk s GLN 160 CO -0.00 -0.40 0.25 1.33 -2.12 0.00 0.00 175.29 174.34 1xyk n VAL 161 N -0.21 0.00 -3.76 1.09 0.24 -1.26 -5.01 118.33 109.41 1xyk n VAL 161 Ca -0.05 -1.86 -0.14 0.00 -2.04 0.00 0.00 64.34 60.24 1xyk n VAL 161 Cb 0.63 0.96 -0.15 0.00 -1.47 0.00 0.00 33.84 33.81 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 -3.11 -0.08 0.19 6.34 1.51 -1.26 -1.21 117.35 119.72 1xyk s TYR 162 Ca 0.31 0.33 -0.04 0.00 -1.01 0.00 0.00 57.07 56.66 1xyk s TYR 162 Cb 0.01 -0.14 0.01 0.00 -0.11 0.00 0.00 41.96 41.74 1xyk s TYR 162 CO 0.22 -0.13 0.31 2.48 -1.11 0.00 0.00 175.55 177.32 1xyk n TYR 163 N 4.12 -1.26 -4.38 2.71 4.11 -1.05 -4.60 117.16 116.81 1xyk n TYR 163 Ca -0.26 -1.10 -0.20 0.00 -0.00 0.00 0.00 57.90 56.34 1xyk n TYR 163 Cb 0.52 0.36 -0.10 0.00 -0.00 0.00 0.00 39.34 40.12 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 -2.26 1.60 -0.73 -3.48 3.00 -1.26 -0.76 118.95 115.06 1xyk s ARG 164 Ca 0.12 -1.90 -0.26 0.00 0.00 0.00 0.00 55.73 53.69 1xyk s ARG 164 Cb -0.01 -0.39 -0.08 0.00 0.00 0.00 0.00 34.95 34.47 1xyk s ARG 164 CO 0.09 -0.35 2.18 -1.25 0.00 0.00 0.00 175.30 175.97 1xyk s PRO 165 N -3.89 2.16 -0.03 3.54 0.04 -1.26 -4.77 135.00 130.79 1xyk s PRO 165 Ca 0.35 0.48 -0.25 0.00 0.04 0.00 0.00 61.00 61.62 1xyk s PRO 165 Cb 0.06 -4.75 -0.19 0.00 0.04 0.00 0.00 34.50 29.66 1xyk s PRO 165 CO 0.15 -3.59 1.15 -0.24 0.04 0.00 0.00 177.00 174.52 1xyk h VAL 166 N 7.42 1.19 -3.12 -0.36 3.04 -2.01 -3.50 116.25 118.91 1xyk h VAL 166 Ca -0.07 -1.12 0.32 0.00 -1.01 0.00 0.00 66.70 64.81 1xyk h VAL 166 Cb 1.09 1.90 -0.16 0.00 -2.01 0.00 0.00 31.29 32.11 1xyk h VAL 166 CO 1.14 0.27 -1.07 -0.67 -1.01 0.00 0.00 177.57 176.23 1xyk n ASP 167 N -4.90 -7.22 -0.96 3.17 2.03 -1.26 -5.10 116.55 102.31 1xyk n ASP 167 Ca -0.08 1.22 0.07 0.00 0.52 0.00 0.00 54.79 56.52 1xyk n ASP 167 Cb 0.27 -4.40 -0.04 0.00 -0.72 0.00 0.00 41.12 36.23 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 -4.11 -2.33 -0.35 -0.67 6.02 -1.26 -4.84 117.38 109.84 1xyk n GLN 168 Ca -0.07 1.88 0.00 0.00 -0.01 0.00 0.00 57.00 58.79 1xyk n GLN 168 Cb 0.61 -2.55 0.00 0.00 1.02 0.00 0.00 30.24 29.33 1xyk n GLN 168 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1xyk n TYR 169 N -3.07 0.00 -3.00 1.08 4.01 -1.26 -4.82 117.16 110.10 1xyk n TYR 169 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1xyk n TYR 169 Cb 0.40 -1.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.18 1xyk n TYR 169 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1xyk n SER 170 N 0.00 -1.33 -2.82 7.72 3.41 -1.26 -3.18 113.62 116.17 1xyk n SER 170 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1xyk n SER 170 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1xyk n SER 170 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1xyk n ASN 171 N -3.40 0.29 0.00 4.04 6.94 -1.26 -4.71 115.26 117.15 1xyk n ASN 171 Ca 0.00 -1.85 0.00 0.00 -0.02 0.00 0.00 54.58 52.71 1xyk n ASN 171 Cb 0.00 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.06 1xyk n ASN 171 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1xyk n GLN 172 N 4.23 0.00 0.03 -3.83 -0.06 -1.19 -5.01 117.38 111.56 1xyk n GLN 172 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.03 1xyk n GLN 172 Cb 0.02 -0.03 0.00 0.00 -4.06 0.00 0.00 30.24 26.17 1xyk n GLN 172 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1xyk n ASN 173 N 0.00 0.59 0.28 1.69 4.05 -1.26 -4.89 115.26 115.72 1xyk n ASN 173 Ca 0.00 0.10 0.15 0.00 0.45 0.00 0.00 54.58 55.28 1xyk n ASN 173 Cb 0.00 -0.16 0.81 0.00 1.23 0.00 0.00 39.78 41.66 1xyk n ASN 173 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1xyk h ASN 174 N 0.00 0.00 -0.94 1.20 -1.07 -1.95 -1.50 115.58 111.32 1xyk h ASN 174 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 56.30 56.51 1xyk h ASN 174 Cb 0.00 0.00 -0.09 0.00 -2.07 0.00 0.00 38.32 36.16 1xyk h ASN 174 CO 0.00 0.08 0.55 2.19 0.07 0.00 0.00 177.43 180.32 1xyk h PHE 175 N 0.00 0.99 -0.01 4.14 -0.00 -1.90 0.30 116.94 120.46 1xyk h PHE 175 Ca -0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 57.98 1xyk h PHE 175 Cb 0.25 -0.30 0.00 0.00 -0.00 0.00 0.00 35.95 35.90 1xyk h PHE 175 CO 0.00 0.33 -0.08 -0.24 -0.00 0.00 0.00 178.31 178.31 1xyk h VAL 176 N 0.83 1.53 -0.03 0.88 3.04 -1.59 -3.17 116.25 117.73 1xyk h VAL 176 Ca 0.49 -1.67 0.03 0.00 -1.01 0.00 0.00 66.70 64.53 1xyk h VAL 176 Cb 0.59 2.61 -0.03 0.00 -2.01 0.00 0.00 31.29 32.44 1xyk h VAL 176 CO -0.31 0.45 -0.15 -0.09 -1.01 0.00 0.00 177.57 176.46 1xyk h ARG 177 N -0.57 -0.22 -0.35 4.17 9.65 -0.75 0.22 114.38 126.53 1xyk h ARG 177 Ca -0.01 0.02 -0.14 0.00 -1.10 0.00 0.00 59.98 58.75 1xyk h ARG 177 Cb 0.77 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.40 1xyk h ARG 177 CO 0.02 -0.15 -0.32 0.38 2.80 0.00 0.00 179.97 182.70 1xyk h ASP 178 N -0.23 0.89 -0.77 -3.80 3.04 -0.64 -1.38 116.42 113.52 1xyk h ASP 178 Ca 0.06 -0.46 -0.05 0.00 -3.24 0.00 0.00 57.03 53.34 1xyk h ASP 178 Cb 0.31 -0.25 -0.03 0.00 -1.04 0.00 0.00 39.33 38.32 1xyk h ASP 178 CO -0.17 1.17 0.30 0.00 -2.04 0.00 0.00 179.24 178.50 1xyk h VAL 180 N 1.12 0.98 0.48 0.00 2.07 -0.44 -0.19 116.25 120.26 1xyk h VAL 180 Ca 0.25 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1xyk h VAL 180 Cb 0.23 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1xyk h VAL 180 CO -0.02 0.14 -0.23 0.78 0.02 0.00 0.00 177.57 178.26 1xyk h ASN 181 N 0.77 -0.54 -0.36 0.57 2.35 -0.02 -3.19 115.58 115.16 1xyk h ASN 181 Ca 0.36 -0.08 -0.12 0.00 -0.55 0.00 0.00 56.30 55.92 1xyk h ASN 181 Cb 0.38 0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1xyk h ASN 181 CO -0.13 -0.16 -0.20 0.40 -1.65 0.00 0.00 177.43 175.69 1xyk h ILE 182 N -1.01 1.27 0.34 2.81 1.08 -0.90 0.23 117.51 121.33 1xyk h ILE 182 Ca -0.07 -1.32 -0.02 0.00 -0.39 0.00 0.00 64.86 63.07 1xyk h ILE 182 Cb 0.59 1.15 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 1xyk h ILE 182 CO 0.11 0.45 -0.16 0.74 -0.69 0.00 0.00 178.15 178.59 1xyk h THR 183 N 0.74 0.67 -0.89 -0.27 2.02 -1.18 0.24 112.91 114.24 1xyk h THR 183 Ca 0.11 -0.06 0.12 0.00 0.77 0.00 0.00 66.41 67.34 1xyk h THR 183 Cb 0.72 0.70 -0.08 0.00 -1.74 0.00 0.00 68.15 67.76 1xyk h THR 183 CO 0.06 0.01 0.51 0.58 0.37 0.00 0.00 175.52 177.05 1xyk h VAL 184 N -0.49 0.86 0.00 3.16 2.07 -1.50 -1.07 116.25 119.27 1xyk h VAL 184 Ca -0.05 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1xyk h VAL 184 Cb 0.37 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1xyk h VAL 184 CO 0.08 0.15 0.00 0.29 0.02 0.00 0.00 177.57 178.10 1xyk n LYS 185 N -4.74 0.88 -0.02 1.57 5.02 0.06 -0.07 118.16 120.85 1xyk n LYS 185 Ca 0.16 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.50 1xyk n LYS 185 Cb 0.35 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.91 1xyk n LYS 185 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1xyk n GLN 186 N -1.01 0.59 0.01 1.97 6.02 -0.02 -4.56 117.38 120.39 1xyk n GLN 186 Ca 0.21 -1.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.05 1xyk n GLN 186 Cb 0.10 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.18 1xyk n GLN 186 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1xyk n HIS 187 N 0.48 -0.17 -0.18 1.08 -0.00 -0.69 -4.68 115.22 111.07 1xyk n HIS 187 Ca 0.06 0.03 -0.07 0.00 0.46 0.00 0.00 57.72 58.20 1xyk n HIS 187 Cb 0.25 0.26 0.02 0.00 -0.12 0.00 0.00 29.99 30.40 1xyk n HIS 187 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1xyk h THR 188 N 0.00 1.15 -0.84 3.57 1.03 -0.72 -2.64 112.91 114.46 1xyk h THR 188 Ca 0.00 -0.30 0.02 0.00 -0.01 0.00 0.00 66.41 66.12 1xyk h THR 188 Cb 0.00 0.39 -0.05 0.00 -1.07 0.00 0.00 68.15 67.43 1xyk h THR 188 CO 0.00 0.15 0.56 0.58 -0.01 0.00 0.00 175.52 176.79 1xyk h VAL 189 N 0.72 1.17 -0.90 0.00 2.07 -1.76 0.14 116.25 117.70 1xyk h VAL 189 Ca 0.19 -0.37 0.22 0.00 0.82 0.00 0.00 66.70 67.56 1xyk h VAL 189 Cb -0.05 -0.01 -0.16 0.00 -1.52 0.00 0.00 31.29 29.54 1xyk h VAL 189 CO -0.04 0.20 -0.01 0.74 0.02 0.00 0.00 177.57 178.48 1xyk h THR 190 N 1.09 0.15 0.00 2.57 2.02 -1.74 0.13 112.91 117.13 1xyk h THR 190 Ca 0.32 -0.02 -0.37 0.00 0.77 0.00 0.00 66.41 67.12 1xyk h THR 190 Cb -0.04 0.09 -0.07 0.00 -1.74 0.00 0.00 68.15 66.39 1xyk h THR 190 CO -0.08 0.01 -2.36 0.35 0.37 0.00 0.00 175.52 173.81 1xyk n THR 191 N -5.44 1.40 0.17 3.16 -2.24 -1.05 -4.24 114.28 106.04 1xyk n THR 191 Ca 0.18 -0.85 0.04 0.00 -2.27 0.00 0.00 64.05 61.15 1xyk n THR 191 Cb 0.61 -0.51 0.44 0.00 -2.10 0.00 0.00 70.33 68.77 1xyk n THR 191 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1xyk h THR 192 N 0.00 1.17 -0.86 4.28 2.02 -0.06 0.33 112.91 119.79 1xyk h THR 192 Ca -0.54 -0.76 0.22 0.00 0.77 0.00 0.00 66.41 66.10 1xyk h THR 192 Cb 2.23 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 69.90 1xyk h THR 192 CO 0.03 0.23 0.59 0.74 0.37 0.00 0.00 175.52 177.48 1xyk h THR 193 N 0.11 0.63 0.00 3.16 2.02 -0.94 -3.32 112.91 114.57 1xyk h THR 193 Ca 0.02 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1xyk h THR 193 Cb 0.38 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1xyk h THR 193 CO 0.03 0.04 -0.84 0.29 0.37 0.00 0.00 175.52 175.40 1xyk n LYS 194 N -4.40 0.45 0.00 6.66 5.02 0.08 -5.05 118.16 120.91 1xyk n LYS 194 Ca 0.18 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1xyk n LYS 194 Cb 0.79 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 1xyk n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xyk n GLY 195 N 1.61 -0.10 3.90 0.72 0.00 0.95 -5.13 105.19 107.14 1xyk n GLY 195 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 3.64 1.02 1.61 2.56 -0.90 -4.99 118.70 121.64 1xyk s GLU 196 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.97 54.95 1xyk s GLU 196 Cb 0.00 -2.71 0.00 0.00 2.00 0.00 0.00 34.13 33.42 1xyk s GLU 196 CO 0.00 0.30 0.00 0.27 -0.56 0.00 0.00 175.26 175.27 1xyk n ASN 197 N -0.58 -3.58 -1.68 -1.70 2.04 -1.26 -3.87 115.26 104.63 1xyk n ASN 197 Ca -0.02 0.11 -0.01 0.00 -0.44 0.00 0.00 54.58 54.22 1xyk n ASN 197 Cb 0.53 -0.32 -0.01 0.00 -2.53 0.00 0.00 39.78 37.45 1xyk n ASN 197 CO 0.00 0.00 0.00 0.33 -0.44 0.00 0.00 177.26 177.15 1xyk n PHE 198 N -1.31 -0.73 -4.82 -2.53 7.35 -1.26 -4.87 117.46 109.29 1xyk n PHE 198 Ca 0.00 0.41 -0.31 0.00 -0.76 0.00 0.00 57.45 56.80 1xyk n PHE 198 Cb 0.05 -1.90 -0.14 0.00 0.35 0.00 0.00 39.48 37.84 1xyk n PHE 198 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1xyk s THR 199 N -0.13 2.47 0.58 -2.13 -4.23 -1.26 -5.03 115.64 105.91 1xyk s THR 199 Ca -0.04 -1.25 0.27 0.00 -1.18 0.00 0.00 61.69 59.49 1xyk s THR 199 Cb 0.00 -1.99 0.36 0.00 1.34 0.00 0.00 72.50 72.21 1xyk s THR 199 CO 0.13 0.38 2.09 -0.33 -0.54 0.00 0.00 174.62 176.35 1xyk h GLU 200 N 4.74 0.00 0.02 3.99 4.39 -1.98 0.55 114.58 126.29 1xyk h GLU 200 Ca -0.47 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.23 1xyk h GLU 200 Cb 1.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1xyk h GLU 200 CO 0.46 0.00 -0.01 1.15 -1.16 0.00 0.00 179.01 179.45 1xyk h THR 201 N 0.00 1.14 -0.54 1.13 2.02 -2.00 -3.24 112.91 111.42 1xyk h THR 201 Ca 0.10 -1.78 -0.02 0.00 0.77 0.00 0.00 66.41 65.48 1xyk h THR 201 Cb 0.51 2.13 -0.03 0.00 -1.74 0.00 0.00 68.15 69.02 1xyk h THR 201 CO -0.00 0.38 0.26 -0.78 0.37 0.00 0.00 175.52 175.75 1xyk h ASP 202 N -0.98 0.67 -0.55 4.18 1.82 -1.88 -1.63 116.42 118.05 1xyk h ASP 202 Ca -0.00 -0.06 0.04 0.00 -0.39 0.00 0.00 57.03 56.62 1xyk h ASP 202 Cb 0.63 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 40.44 1xyk h ASP 202 CO 0.00 0.57 0.37 0.24 -1.61 0.00 0.00 179.24 178.81 1xyk h MET 203 N 0.75 0.57 0.00 0.28 2.86 -1.03 -0.04 114.93 118.32 1xyk h MET 203 Ca 0.19 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1xyk h MET 203 Cb 0.07 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1xyk h MET 203 CO -0.03 0.37 0.00 -0.22 1.06 0.00 0.00 176.91 178.10 1xyk h LYS 204 N 0.58 0.00 0.00 1.72 1.63 -1.31 -0.38 116.57 118.81 1xyk h LYS 204 Ca 0.23 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.97 1xyk h LYS 204 Cb 0.18 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 1xyk h LYS 204 CO -0.06 0.00 -0.58 0.82 -3.45 0.00 0.00 179.45 176.17 1xyk h ILE 205 N 0.00 0.38 -0.96 2.00 2.04 -1.27 -3.40 117.51 116.30 1xyk h ILE 205 Ca 0.00 -1.41 0.08 0.00 1.00 0.00 0.00 64.86 64.52 1xyk h ILE 205 Cb 0.38 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 1xyk h ILE 205 CO 0.00 0.13 0.62 0.00 0.00 0.00 0.00 178.15 178.90 1xyk h MET 206 N -1.00 1.03 -0.57 2.37 -0.00 -0.65 -1.38 114.93 114.73 1xyk h MET 206 Ca -0.09 -0.06 0.10 0.00 -0.00 0.00 0.00 59.70 59.65 1xyk h MET 206 Cb 0.67 -0.23 -0.08 0.00 -0.00 0.00 0.00 31.60 31.96 1xyk h MET 206 CO -0.06 0.68 0.11 1.49 -0.00 0.00 0.00 176.91 179.14 1xyk h GLU 207 N 1.06 0.23 -0.62 -0.10 4.81 -1.31 0.37 114.58 119.02 1xyk h GLU 207 Ca 0.43 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.72 1xyk h GLU 207 Cb 0.27 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.53 1xyk h GLU 207 CO -0.18 0.16 0.29 0.00 -0.73 0.00 0.00 179.01 178.54 1xyk h ARG 208 N 0.24 0.50 0.10 1.92 -0.00 -1.46 0.46 114.38 116.13 1xyk h ARG 208 Ca 0.29 -0.03 -0.17 0.00 -0.50 0.00 0.00 59.98 59.57 1xyk h ARG 208 Cb 0.43 -0.11 0.02 0.00 0.00 0.00 0.00 29.97 30.31 1xyk h ARG 208 CO -0.39 0.33 -0.74 0.28 0.00 0.00 0.00 179.97 179.45 1xyk h VAL 209 N 0.51 1.49 -0.29 2.04 2.07 -1.26 -0.43 116.25 120.39 1xyk h VAL 209 Ca 0.30 -2.39 -0.03 0.00 0.82 0.00 0.00 66.70 65.40 1xyk h VAL 209 Cb 0.30 3.02 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 1xyk h VAL 209 CO -0.25 0.68 0.08 0.58 0.02 0.00 0.00 177.57 178.68 1xyk h VAL 210 N -0.30 1.21 -0.28 2.57 2.07 -0.98 -1.05 116.25 119.49 1xyk h VAL 210 Ca -0.12 -0.69 0.07 0.00 0.82 0.00 0.00 66.70 66.78 1xyk h VAL 210 Cb 1.53 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 32.34 1xyk h VAL 210 CO 0.14 0.23 -0.20 -0.08 0.02 0.00 0.00 177.57 177.68 1xyk h GLU 211 N 0.31 -0.18 -0.70 1.57 4.81 -0.87 0.12 114.58 119.64 1xyk h GLU 211 Ca 0.09 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1xyk h GLU 211 Cb 0.27 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1xyk h GLU 211 CO -0.00 -0.12 0.43 0.37 -0.73 0.00 0.00 179.01 178.96 1xyk h GLN 212 N -0.18 0.94 -0.75 1.92 4.15 -0.95 -1.29 115.11 118.95 1xyk h GLN 212 Ca 0.15 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 1xyk h GLN 212 Cb 0.41 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 1xyk h GLN 212 CO -0.39 0.66 0.40 0.52 -1.93 0.00 0.00 178.83 178.08 1xyk h MET 213 N 0.95 1.05 0.00 1.69 2.86 -0.37 -0.40 114.93 120.72 1xyk h MET 213 Ca 0.25 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1xyk h MET 213 Cb -0.05 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.41 1xyk h MET 213 CO -0.05 0.79 -0.03 0.00 1.06 0.00 0.00 176.91 178.68 1xyk h VAL 215 N 0.00 0.00 -0.41 0.00 2.07 -0.72 -3.28 116.25 113.91 1xyk h VAL 215 Ca -0.00 -0.65 0.07 0.00 0.82 0.00 0.00 66.70 66.94 1xyk h VAL 215 Cb 0.07 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.78 1xyk h VAL 215 CO 0.00 0.00 0.06 0.74 0.02 0.00 0.00 177.57 178.40 1xyk h THR 216 N -1.02 0.76 -0.99 2.57 2.02 -0.38 -0.06 112.91 115.82 1xyk h THR 216 Ca -0.04 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.11 1xyk h THR 216 Cb 0.28 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 1xyk h THR 216 CO 0.06 0.03 0.65 -0.61 0.37 0.00 0.00 175.52 176.03 1xyk h GLN 217 N 0.19 1.23 0.11 6.66 5.75 -0.81 0.27 115.11 128.51 1xyk h GLN 217 Ca 0.20 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1xyk h GLN 217 Cb 0.25 -0.28 0.00 0.00 1.07 0.00 0.00 27.48 28.53 1xyk h GLN 217 CO -0.28 0.81 -0.06 -0.92 -2.65 0.00 0.00 178.83 175.74 1xyk h TYR 218 N 1.27 -0.14 -0.03 3.99 5.03 -1.23 -3.17 116.97 122.68 1xyk h TYR 218 Ca 0.39 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.70 1xyk h TYR 218 Cb -0.02 0.05 -0.00 0.00 1.55 0.00 0.00 36.73 38.30 1xyk h TYR 218 CO -0.00 0.25 0.05 1.96 -1.32 0.00 0.00 178.16 179.11 1xyk h GLN 219 N -0.58 0.00 -0.92 1.82 1.08 -0.28 0.24 115.11 116.47 1xyk h GLN 219 Ca -0.02 0.00 0.25 0.00 -1.45 0.00 0.00 58.65 57.43 1xyk h GLN 219 Cb 0.46 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.84 1xyk h GLN 219 CO 0.03 0.00 0.64 0.87 -0.95 0.00 0.00 178.83 179.42 1xyk h LYS 220 N 0.00 0.14 0.00 1.46 1.57 -0.47 -2.09 116.57 117.18 1xyk h LYS 220 Ca 0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1xyk h LYS 220 Cb 0.12 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1xyk h LYS 220 CO -0.00 0.09 -0.83 -0.85 -0.57 0.00 0.00 179.45 177.29 1xyk n GLU 221 N -4.36 2.81 0.04 3.15 0.28 -0.96 -4.73 120.64 116.86 1xyk n GLU 221 Ca 0.20 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 57.07 1xyk n GLU 221 Cb 0.90 -0.92 -0.09 0.00 1.43 0.00 0.00 31.44 32.76 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 -0.08 0.44 -1.84 0.87 -0.48 -2.69 113.55 109.76 1xyk h SER 222 Ca 0.00 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1xyk h SER 222 Cb 0.83 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.81 1xyk h SER 222 CO 0.00 0.25 0.00 1.21 -0.53 0.00 0.00 176.83 177.76 1xyk n GLU 223 N -4.98 0.28 0.05 2.24 2.13 -0.79 -0.35 120.64 119.21 1xyk n GLU 223 Ca -0.08 0.09 0.13 0.00 0.66 0.00 0.00 57.16 57.95 1xyk n GLU 223 Cb 0.19 -1.50 0.34 0.00 0.27 0.00 0.00 31.44 30.74 1xyk n GLU 223 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xyk n ALA 224 N -1.31 2.76 -0.63 4.31 0.00 -1.03 -4.36 120.51 120.26 1xyk n ALA 224 Ca 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1xyk n ALA 224 Cb 0.18 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1xyk n ALA 224 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1xyk n TYR 225 N -1.90 0.00 -1.14 0.00 4.19 -0.27 -5.04 117.16 113.00 1xyk n TYR 225 Ca 0.05 0.00 -0.30 0.00 3.31 0.00 0.00 57.90 60.96 1xyk n TYR 225 Cb 0.40 0.00 0.23 0.00 0.49 0.00 0.00 39.34 40.46 1xyk n TYR 225 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 1xyk s TYR 226 N -0.37 0.60 0.06 2.98 2.02 0.52 -4.99 117.35 118.17 1xyk s TYR 226 Ca 0.00 0.49 0.00 0.00 -0.37 0.00 0.00 57.07 57.19 1xyk s TYR 226 Cb 0.00 -3.49 0.00 0.00 -0.40 0.00 0.00 41.96 38.07 1xyk s TYR 226 CO 0.00 -3.78 0.00 1.04 -1.57 0.00 0.00 175.55 171.24 1xyk n GLN 227 N -4.68 -0.53 -3.79 -0.62 1.13 -1.26 -3.94 117.38 103.69 1xyk n GLN 227 Ca 0.13 0.35 -0.13 0.00 -1.94 0.00 0.00 57.00 55.41 1xyk n GLN 227 Cb 0.59 -0.64 -0.09 0.00 0.11 0.00 0.00 30.24 30.21 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 -0.47 0.60 0.00 -1.09 3.00 -1.26 -4.91 118.95 114.83 1xyk s ARG 228 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 55.73 55.50 1xyk s ARG 228 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 34.95 35.21 1xyk s ARG 228 CO 0.00 -0.16 0.00 0.41 0.00 0.00 0.00 175.30 175.55 1xyk n GLY 229 N 1.39 -1.90 0.00 -3.53 0.00 -1.26 -5.07 105.19 94.82 1xyk n GLY 229 Ca -0.22 0.87 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 0.00 0.00 4.61 0.00 -1.26 -5.06 120.51 118.80 1xyk n ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xyk n ALA 230 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xyk n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95