#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 -0.87 -0.29 1.55 0.11 -1.26 -5.08 120.40 114.56 1xyk s VAL 122 Ca 0.00 0.02 0.20 0.00 -2.93 0.00 0.00 61.98 59.27 1xyk s VAL 122 Cb 0.00 -0.91 0.48 0.00 -1.53 0.00 0.00 36.38 34.42 1xyk s VAL 122 CO 0.00 -0.00 1.21 0.61 -3.33 0.00 0.00 175.10 173.58 1xyk n GLY 123 N 5.42 1.80 3.61 6.54 0.00 -1.26 -5.12 105.19 116.19 1xyk n GLY 123 Ca -0.07 -0.84 -0.03 0.00 0.00 0.00 0.00 46.02 45.08 1xyk n GLY 123 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xyk s GLY 124 N -3.02 -0.28 0.21 -0.02 0.00 -1.26 -5.17 107.32 97.78 1xyk s GLY 124 Ca 0.23 1.64 0.02 0.00 0.00 0.00 0.00 44.72 46.60 1xyk s GLY 124 CO -0.06 0.54 0.07 1.04 0.00 0.00 0.00 173.10 174.69 1xyk n LEU 125 N -0.10 0.00 0.02 0.66 4.77 -1.26 -5.06 117.00 116.04 1xyk n LEU 125 Ca 0.01 -1.58 0.12 0.00 -0.03 0.00 0.00 56.01 54.53 1xyk n LEU 125 Cb 0.58 0.50 0.49 0.00 -2.33 0.00 0.00 43.42 42.66 1xyk n LEU 125 CO 0.09 -0.24 0.87 0.61 -1.33 0.00 0.00 177.39 177.39 1xyk n GLY 126 N 0.84 -1.35 0.00 -0.72 0.00 -1.26 -4.87 105.19 97.83 1xyk n GLY 126 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.89 0.92 3.70 -0.02 0.00 -1.26 -5.14 105.19 104.29 1xyk n GLY 127 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.73 2.22 0.85 1.61 1.51 -1.26 -5.07 117.35 116.48 1xyk s TYR 128 Ca 0.00 1.26 -0.15 0.00 -1.01 0.00 0.00 57.07 57.18 1xyk s TYR 128 Cb 0.00 -3.17 0.20 0.00 -0.11 0.00 0.00 41.96 38.88 1xyk s TYR 128 CO 0.00 -2.52 1.12 -1.33 -1.11 0.00 0.00 175.55 171.71 1xyk n MET 129 N -3.97 -1.25 -4.22 -0.62 2.81 -0.48 -4.89 117.12 104.49 1xyk n MET 129 Ca 0.07 -1.74 -0.26 0.00 -1.81 0.00 0.00 57.70 53.96 1xyk n MET 129 Cb 0.55 -1.19 -0.17 0.00 -0.71 0.00 0.00 33.22 31.70 1xyk n MET 129 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1xyk s LEU 130 N 0.00 1.44 0.34 4.03 1.98 -1.26 -3.66 118.68 121.55 1xyk s LEU 130 Ca 0.64 -0.32 -0.04 0.00 -2.89 0.00 0.00 54.13 51.51 1xyk s LEU 130 Cb -0.02 -0.88 -0.05 0.00 0.66 0.00 0.00 46.19 45.91 1xyk s LEU 130 CO 0.45 -0.04 0.61 -0.83 -1.89 0.00 0.00 176.35 174.65 1xyk s GLY 131 N 1.23 1.71 0.63 7.98 0.00 0.40 -4.98 107.32 114.28 1xyk s GLY 131 Ca -0.04 -0.59 -0.12 0.00 0.00 0.00 0.00 44.72 43.98 1xyk s GLY 131 CO -0.03 -0.47 1.04 -0.56 0.00 0.00 0.00 173.10 173.07 1xyk s SER 132 N -3.48 6.01 0.92 1.64 0.01 -1.26 -4.41 113.70 113.13 1xyk s SER 132 Ca 0.44 1.50 -0.14 0.00 1.31 0.00 0.00 55.95 59.07 1xyk s SER 132 Cb -0.10 -2.48 0.15 0.00 0.21 0.00 0.00 66.02 63.79 1xyk s SER 132 CO 0.34 -1.02 1.19 0.00 0.41 0.00 0.00 173.24 174.16 1xyk s ALA 133 N -3.07 1.99 0.29 1.44 0.00 -1.26 -4.63 121.76 116.52 1xyk s ALA 133 Ca 0.56 -0.75 -0.18 0.00 0.00 0.00 0.00 51.96 51.59 1xyk s ALA 133 Cb -0.12 -2.94 0.07 0.00 0.00 0.00 0.00 23.12 20.13 1xyk s ALA 133 CO 0.52 -2.29 0.92 0.00 0.00 0.00 0.00 175.76 174.91 1xyk s MET 134 N -5.51 1.81 0.74 0.00 0.23 -1.08 -5.01 119.30 110.49 1xyk s MET 134 Ca 0.66 -1.18 -0.12 0.00 -1.03 0.00 0.00 55.69 54.02 1xyk s MET 134 Cb -0.11 0.50 0.04 0.00 -1.53 0.00 0.00 34.83 33.73 1xyk s MET 134 CO 0.52 -0.85 1.11 0.45 -2.03 0.00 0.00 175.02 174.22 1xyk s SER 135 N -3.28 4.60 -0.29 -1.18 0.15 -1.26 -4.86 113.70 107.58 1xyk s SER 135 Ca 0.20 1.93 -0.40 0.00 0.70 0.00 0.00 55.95 58.37 1xyk s SER 135 Cb -0.04 -2.54 -0.16 0.00 -1.71 0.00 0.00 66.02 61.58 1xyk s SER 135 CO 0.09 -1.98 1.75 -2.11 1.20 0.00 0.00 173.24 172.20 1xyk n ARG 136 N -3.16 1.14 -2.19 5.44 1.85 -1.26 -4.96 116.66 113.53 1xyk n ARG 136 Ca 0.10 0.42 -0.41 0.00 -1.00 0.00 0.00 57.85 56.95 1xyk n ARG 136 Cb 0.52 -2.10 -0.03 0.00 -1.05 0.00 0.00 32.46 29.80 1xyk n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1xyk s PRO 137 N 3.60 4.36 -0.25 2.89 0.05 -1.26 -5.01 135.00 139.39 1xyk s PRO 137 Ca 0.99 2.09 0.02 0.00 0.05 0.00 0.00 61.00 64.14 1xyk s PRO 137 Cb -1.08 -3.19 0.06 0.00 0.05 0.00 0.00 34.50 30.34 1xyk s PRO 137 CO 0.66 -0.30 -0.07 -1.17 0.05 0.00 0.00 177.00 176.17 1xyk s LEU 138 N -0.01 2.93 0.29 -3.56 1.98 -1.26 -4.95 118.68 114.11 1xyk s LEU 138 Ca 0.58 -1.27 0.09 0.00 -2.89 0.00 0.00 54.13 50.64 1xyk s LEU 138 Cb -0.37 -1.33 -0.04 0.00 0.66 0.00 0.00 46.19 45.11 1xyk s LEU 138 CO 0.38 -0.22 0.05 -0.63 -1.89 0.00 0.00 176.35 174.04 1xyk s ILE 139 N 1.27 3.30 -0.05 6.68 1.09 -1.26 -5.15 121.20 127.09 1xyk s ILE 139 Ca -0.07 -1.83 0.02 0.00 -1.10 0.00 0.00 60.65 57.67 1xyk s ILE 139 Cb -0.19 -2.91 -0.03 0.00 -1.06 0.00 0.00 42.46 38.27 1xyk s ILE 139 CO -0.06 -0.30 -0.08 -1.00 -0.10 0.00 0.00 174.94 173.40 1xyk s HIS 140 N -2.36 2.88 0.00 3.97 3.76 -1.26 -5.02 115.29 117.25 1xyk s HIS 140 Ca 0.34 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.22 1xyk s HIS 140 Cb -0.05 -1.67 0.00 0.00 1.11 0.00 0.00 32.58 31.97 1xyk s HIS 140 CO 0.21 0.32 0.00 1.19 -0.85 0.00 0.00 174.74 175.60 1xyk n PHE 141 N 2.08 0.00 -0.52 1.40 3.72 -1.26 -5.05 117.46 117.83 1xyk n PHE 141 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1xyk n PHE 141 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 3.32 0.85 3.37 1.37 0.00 -1.26 -5.04 105.19 107.81 1xyk n GLY 142 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.01 4.01 -0.04 1.61 0.01 -1.26 -5.04 114.94 111.22 1xyk s ASN 143 Ca 0.00 -0.33 0.09 0.00 -0.71 0.00 0.00 52.86 51.91 1xyk s ASN 143 Cb 0.00 -1.60 -0.24 0.00 0.41 0.00 0.00 41.25 39.82 1xyk s ASN 143 CO 0.00 0.17 0.69 -0.78 -1.51 0.00 0.00 177.10 175.66 1xyk h ASP 144 N 6.69 0.07 -0.19 -1.22 3.58 -1.98 -0.75 116.42 122.62 1xyk h ASP 144 Ca -0.26 -0.15 0.05 0.00 0.42 0.00 0.00 57.03 57.10 1xyk h ASP 144 Cb 1.21 -0.02 -0.06 0.00 1.72 0.00 0.00 39.33 42.18 1xyk h ASP 144 CO 0.56 1.13 -0.21 0.22 -2.88 0.00 0.00 179.24 178.06 1xyk h TYR 145 N 0.01 -0.54 -0.33 0.28 3.20 -1.98 0.10 116.97 117.71 1xyk h TYR 145 Ca -0.28 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.48 1xyk h TYR 145 Cb 2.00 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 40.53 1xyk h TYR 145 CO 0.01 -0.29 -0.38 1.49 -1.64 0.00 0.00 178.16 177.36 1xyk h GLU 146 N -0.23 0.78 -0.02 1.82 4.81 -1.98 -0.66 114.58 119.10 1xyk h GLU 146 Ca 0.12 -0.40 0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1xyk h GLU 146 Cb 0.41 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 1xyk h GLU 146 CO -0.33 1.03 -0.18 0.22 -0.73 0.00 0.00 179.01 179.02 1xyk h ASP 147 N 0.64 -0.52 -0.78 1.04 3.58 -1.04 -2.57 116.42 116.78 1xyk h ASP 147 Ca 0.06 0.08 0.19 0.00 0.42 0.00 0.00 57.03 57.77 1xyk h ASP 147 Cb 0.93 0.22 -0.05 0.00 1.72 0.00 0.00 39.33 42.16 1xyk h ASP 147 CO 0.09 -0.24 0.53 0.03 -2.88 0.00 0.00 179.24 176.77 1xyk h ARG 148 N -0.27 0.25 -0.32 0.28 -0.00 -0.33 -0.46 114.38 113.53 1xyk h ARG 148 Ca 0.06 -0.02 0.09 0.00 -0.50 0.00 0.00 59.98 59.62 1xyk h ARG 148 Cb 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.26 1xyk h ARG 148 CO -0.18 0.17 0.27 -0.92 0.00 0.00 0.00 179.97 179.30 1xyk h TYR 149 N 0.26 0.00 0.00 3.04 5.03 -0.70 -0.65 116.97 123.95 1xyk h TYR 149 Ca 0.39 0.00 -0.31 0.00 2.58 0.00 0.00 58.73 61.39 1xyk h TYR 149 Cb 1.13 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 39.35 1xyk h TYR 149 CO -0.00 0.00 -2.16 0.66 -1.32 0.00 0.00 178.16 175.34 1xyk n TYR 150 N -4.13 0.00 0.31 -3.82 4.02 -0.80 -4.61 117.16 108.13 1xyk n TYR 150 Ca 0.05 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 58.11 1xyk n TYR 150 Cb 0.43 -0.78 0.90 0.00 -0.02 0.00 0.00 39.34 39.87 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 0.00 0.00 -0.68 -0.72 2.47 -0.44 -0.15 114.38 114.86 1xyk h ARG 151 Ca -0.45 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.25 1xyk h ARG 151 Cb 1.71 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 30.00 1xyk h ARG 151 CO -0.07 0.00 0.37 0.93 0.56 0.00 0.00 179.97 181.76 1xyk h GLU 152 N 0.00 0.95 0.00 0.04 4.39 -1.40 -3.41 114.58 115.15 1xyk h GLU 152 Ca 0.00 -0.11 -0.20 0.00 0.34 0.00 0.00 59.36 59.38 1xyk h GLU 152 Cb 0.38 -0.18 -0.14 0.00 -0.10 0.00 0.00 28.75 28.70 1xyk h GLU 152 CO 0.00 0.72 -0.29 0.27 -1.16 0.00 0.00 179.01 178.55 1xyk n ASN 153 N -4.51 -1.81 -0.30 1.42 0.23 -0.20 -5.04 115.26 105.05 1xyk n ASN 153 Ca 0.05 -2.37 0.12 0.00 -0.53 0.00 0.00 54.58 51.86 1xyk n ASN 153 Cb 0.09 1.01 0.27 0.00 -2.08 0.00 0.00 39.78 39.07 1xyk n ASN 153 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1xyk h MET 154 N 1.88 0.14 0.00 -3.83 2.86 -1.44 -1.47 114.93 113.07 1xyk h MET 154 Ca -0.32 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1xyk h MET 154 Cb 1.29 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.92 1xyk h MET 154 CO -0.09 0.09 -0.00 0.10 1.06 0.00 0.00 176.91 178.07 1xyk h TYR 155 N 0.14 0.00 0.00 -0.22 -0.00 -1.96 -2.85 116.97 112.08 1xyk h TYR 155 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.27 1xyk h TYR 155 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.81 1xyk h TYR 155 CO -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 177.82 1xyk h ARG 156 N 0.00 0.00 -7.39 0.10 3.08 -1.67 -3.45 114.38 105.05 1xyk h ARG 156 Ca -0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 1xyk h ARG 156 Cb 0.00 0.00 0.07 0.00 0.08 0.00 0.00 29.97 30.12 1xyk h ARG 156 CO 0.00 0.00 0.40 0.71 -1.07 0.00 0.00 179.97 180.01 1xyk s TYR 157 N -3.34 3.41 0.33 3.04 2.02 -1.08 -4.99 117.35 116.74 1xyk s TYR 157 Ca 0.05 1.25 -0.29 0.00 -0.37 0.00 0.00 57.07 57.72 1xyk s TYR 157 Cb 0.09 -2.86 -0.10 0.00 -0.40 0.00 0.00 41.96 38.69 1xyk s TYR 157 CO 0.54 -0.98 1.36 -1.25 -1.57 0.00 0.00 175.55 173.66 1xyk s PRO 158 N -5.19 4.30 -0.27 -1.71 0.04 -1.26 -4.91 135.00 125.99 1xyk s PRO 158 Ca 0.57 2.29 0.08 0.00 0.04 0.00 0.00 61.00 63.98 1xyk s PRO 158 Cb -0.12 -3.06 0.45 0.00 0.04 0.00 0.00 34.50 31.81 1xyk s PRO 158 CO 0.54 -0.29 1.20 -0.40 0.04 0.00 0.00 177.00 178.09 1xyk n ASP 159 N 0.98 4.11 -4.05 6.66 5.68 -1.26 -4.99 116.55 123.68 1xyk n ASP 159 Ca 0.01 -3.79 -0.09 0.00 -0.50 0.00 0.00 54.79 50.42 1xyk n ASP 159 Cb 0.41 -0.39 -0.09 0.00 -1.14 0.00 0.00 41.12 39.91 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 -3.51 0.98 0.16 0.11 -0.21 -1.26 -2.65 119.66 113.28 1xyk s GLN 160 Ca 0.48 -1.29 0.04 0.00 0.02 0.00 0.00 55.36 54.61 1xyk s GLN 160 Cb 0.40 0.30 -0.01 0.00 1.00 0.00 0.00 33.01 34.69 1xyk s GLN 160 CO 0.01 -0.31 0.14 1.33 -2.12 0.00 0.00 175.29 174.34 1xyk n VAL 161 N -0.12 0.00 -3.85 1.09 0.24 -1.26 -5.01 118.33 109.42 1xyk n VAL 161 Ca -0.08 -1.20 -0.12 0.00 -2.04 0.00 0.00 64.34 60.91 1xyk n VAL 161 Cb 0.63 0.59 -0.14 0.00 -1.47 0.00 0.00 33.84 33.46 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 -2.66 -0.05 0.22 6.34 2.02 -1.26 -0.46 117.35 121.51 1xyk s TYR 162 Ca 0.19 0.12 -0.06 0.00 -0.37 0.00 0.00 57.07 56.95 1xyk s TYR 162 Cb 0.01 0.01 0.02 0.00 -0.40 0.00 0.00 41.96 41.61 1xyk s TYR 162 CO 0.14 -0.02 0.39 2.48 -1.57 0.00 0.00 175.55 176.97 1xyk n TYR 163 N 3.07 -1.52 -4.36 2.71 0.18 -1.24 -4.71 117.16 111.28 1xyk n TYR 163 Ca -0.12 -1.18 -0.25 0.00 1.88 0.00 0.00 57.90 58.23 1xyk n TYR 163 Cb 0.60 0.46 -0.09 0.00 -0.38 0.00 0.00 39.34 39.92 1xyk n TYR 163 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 1xyk s ARG 164 N -2.20 1.95 -0.37 -3.48 3.00 -1.26 -1.38 118.95 115.21 1xyk s ARG 164 Ca 0.12 -1.50 -0.06 0.00 0.00 0.00 0.00 55.73 54.28 1xyk s ARG 164 Cb -0.02 -2.00 -0.20 0.00 0.00 0.00 0.00 34.95 32.73 1xyk s ARG 164 CO 0.09 0.38 3.40 -0.35 0.00 0.00 0.00 175.30 178.81 1xyk n PRO 165 N -0.44 2.41 -0.16 3.54 -0.04 -1.26 -4.64 135.00 134.41 1xyk n PRO 165 Ca -0.08 -1.41 -0.04 0.00 -0.04 0.00 0.00 63.50 61.93 1xyk n PRO 165 Cb 0.58 -2.17 0.05 0.00 -0.04 0.00 0.00 33.50 31.92 1xyk n PRO 165 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1xyk h VAL 166 N 2.19 0.94 -6.70 0.52 3.04 -2.05 -3.47 116.25 110.72 1xyk h VAL 166 Ca 0.35 -0.16 -0.54 0.00 -1.01 0.00 0.00 66.70 65.34 1xyk h VAL 166 Cb 1.19 0.43 -0.05 0.00 -2.01 0.00 0.00 31.29 30.85 1xyk h VAL 166 CO 0.60 0.08 -0.95 -0.67 -1.01 0.00 0.00 177.57 175.63 1xyk n ASP 167 N -4.91 -2.08 0.05 3.17 2.03 -1.26 -4.84 116.55 108.70 1xyk n ASP 167 Ca 0.04 -1.15 0.00 0.00 0.52 0.00 0.00 54.79 54.20 1xyk n ASP 167 Cb 0.14 -2.40 0.00 0.00 -0.72 0.00 0.00 41.12 38.14 1xyk n ASP 167 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1xyk n GLN 168 N -4.58 0.00 0.00 -0.67 7.27 -1.26 -4.95 117.38 113.19 1xyk n GLN 168 Ca -0.22 0.00 0.07 0.00 0.07 0.00 0.00 57.00 56.92 1xyk n GLN 168 Cb 0.64 0.00 0.40 0.00 2.41 0.00 0.00 30.24 33.68 1xyk n GLN 168 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1xyk n TYR 169 N -2.76 0.00 -2.96 3.69 4.01 -1.26 -4.91 117.16 112.97 1xyk n TYR 169 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 1xyk n TYR 169 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 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 -0.94 -2.92 -3.52 7.72 3.41 -1.26 -1.57 113.62 114.54 1xyk n SER 170 Ca 0.10 -0.39 -0.25 0.00 -0.26 0.00 0.00 58.87 58.07 1xyk n SER 170 Cb 0.05 -0.92 -0.02 0.00 -0.26 0.00 0.00 64.21 63.05 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 -0.70 -3.00 0.00 4.04 2.04 -1.26 -4.95 115.26 111.43 1xyk n ASN 171 Ca -0.14 -0.47 0.00 0.00 -0.44 0.00 0.00 54.58 53.53 1xyk n ASN 171 Cb 0.40 -2.52 0.00 0.00 -2.53 0.00 0.00 39.78 35.13 1xyk n ASN 171 CO 0.00 0.00 0.00 1.67 -0.44 0.00 0.00 177.26 178.49 1xyk n GLN 172 N -3.67 0.00 0.00 -3.83 7.27 -0.61 -4.99 117.38 111.55 1xyk n GLN 172 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1xyk n GLN 172 Cb 0.52 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.17 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 -0.32 1.69 5.15 -1.26 -4.34 115.26 116.19 1xyk n ASN 173 Ca 0.00 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.10 1xyk n ASN 173 Cb 0.00 0.00 0.35 0.00 -0.53 0.00 0.00 39.78 39.60 1xyk n ASN 173 CO 0.00 0.00 0.00 -1.13 1.40 0.00 0.00 177.26 177.53 1xyk h ASN 174 N 0.00 0.73 -0.73 1.20 -1.24 -1.98 0.22 115.58 113.78 1xyk h ASN 174 Ca 0.00 0.06 0.08 0.00 0.71 0.00 0.00 56.30 57.15 1xyk h ASN 174 Cb 0.00 -0.08 -0.07 0.00 0.73 0.00 0.00 38.32 38.91 1xyk h ASN 174 CO 0.00 0.32 0.39 0.15 -1.29 0.00 0.00 177.43 177.01 1xyk h PHE 175 N 0.75 0.72 -0.18 0.67 3.04 -1.93 0.17 116.94 120.17 1xyk h PHE 175 Ca 0.51 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 62.38 1xyk h PHE 175 Cb 0.80 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 39.10 1xyk h PHE 175 CO -0.00 0.30 -0.32 -0.24 -2.02 0.00 0.00 178.31 176.03 1xyk h VAL 176 N 0.69 1.34 -0.35 1.41 3.04 -1.19 -3.00 116.25 118.19 1xyk h VAL 176 Ca 0.34 -1.55 0.07 0.00 -1.01 0.00 0.00 66.70 64.55 1xyk h VAL 176 Cb 0.29 1.90 -0.06 0.00 -2.01 0.00 0.00 31.29 31.41 1xyk h VAL 176 CO -0.23 0.47 -0.07 -0.09 -1.01 0.00 0.00 177.57 176.65 1xyk h ARG 177 N 0.18 0.02 -0.21 4.17 9.65 -0.85 -1.20 114.38 126.14 1xyk h ARG 177 Ca 0.01 -0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.92 1xyk h ARG 177 Cb 0.91 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.47 1xyk h ARG 177 CO 0.07 0.01 0.14 0.22 2.80 0.00 0.00 179.97 183.22 1xyk h ASP 178 N 0.02 0.12 0.10 -3.80 3.58 -0.61 -0.91 116.42 114.92 1xyk h ASP 178 Ca 0.17 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 1xyk h ASP 178 Cb 0.25 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1xyk h ASP 178 CO -0.34 0.09 -0.05 0.00 -2.88 0.00 0.00 179.24 176.06 1xyk h VAL 180 N -0.99 0.50 0.00 0.00 2.07 -0.64 0.28 116.25 117.48 1xyk h VAL 180 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1xyk h VAL 180 Cb 0.39 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1xyk h VAL 180 CO 0.02 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.20 1xyk n ASN 181 N -4.01 0.00 -0.16 0.57 5.03 -0.40 -3.03 115.26 113.26 1xyk n ASN 181 Ca 0.11 0.95 -0.08 0.00 0.87 0.00 0.00 54.58 56.43 1xyk n ASN 181 Cb 0.73 -0.49 0.01 0.00 -1.02 0.00 0.00 39.78 39.00 1xyk n ASN 181 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1xyk h ILE 182 N 0.00 1.20 -0.04 2.41 5.03 -1.14 -1.65 117.51 123.32 1xyk h ILE 182 Ca 0.00 -0.58 -0.00 0.00 -0.12 0.00 0.00 64.86 64.16 1xyk h ILE 182 Cb 0.00 0.69 -0.00 0.00 -3.03 0.00 0.00 36.82 34.48 1xyk h ILE 182 CO 0.00 0.22 0.02 0.74 -0.68 0.00 0.00 178.15 178.45 1xyk h THR 183 N 0.63 1.04 0.25 -0.27 2.02 -0.66 0.24 112.91 116.15 1xyk h THR 183 Ca 0.16 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 1xyk h THR 183 Cb 0.15 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1xyk h THR 183 CO -0.02 0.03 -0.12 0.58 0.37 0.00 0.00 175.52 176.37 1xyk h VAL 184 N 0.02 0.76 -0.57 3.16 2.07 -1.44 -2.30 116.25 117.93 1xyk h VAL 184 Ca 0.01 -0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.70 1xyk h VAL 184 Cb 0.03 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1xyk h VAL 184 CO -0.00 0.00 0.48 0.11 0.02 0.00 0.00 177.57 178.18 1xyk h LYS 185 N -0.33 0.00 -0.07 1.57 1.57 -0.85 0.15 116.57 118.60 1xyk h LYS 185 Ca -0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1xyk h LYS 185 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1xyk h LYS 185 CO 0.06 0.00 -0.02 1.96 -0.57 0.00 0.00 179.45 180.88 1xyk h GLN 186 N 0.00 0.14 -0.72 3.15 4.20 0.04 -2.05 115.11 119.87 1xyk h GLN 186 Ca 0.27 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.86 1xyk h GLN 186 Cb 1.23 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.97 1xyk h GLN 186 CO -0.00 0.47 0.19 0.45 -0.67 0.00 0.00 178.83 179.27 1xyk h HIS 187 N -0.19 1.19 -0.49 2.96 3.86 -0.62 -0.39 115.15 121.47 1xyk h HIS 187 Ca 0.02 -0.14 -0.06 0.00 -1.16 0.00 0.00 60.37 59.03 1xyk h HIS 187 Cb 0.42 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 1xyk h HIS 187 CO 0.05 0.96 0.05 1.15 0.86 0.00 0.00 177.93 181.01 1xyk h THR 188 N 1.08 1.25 -0.44 2.45 2.02 -0.91 0.13 112.91 118.50 1xyk h THR 188 Ca 0.23 -0.98 -0.13 0.00 0.77 0.00 0.00 66.41 66.30 1xyk h THR 188 Cb 0.36 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1xyk h THR 188 CO -0.00 0.34 -0.24 0.58 0.37 0.00 0.00 175.52 176.57 1xyk h VAL 189 N 0.69 1.27 -0.23 3.16 2.07 -1.33 -2.07 116.25 119.81 1xyk h VAL 189 Ca 0.14 -1.40 0.04 0.00 0.82 0.00 0.00 66.70 66.31 1xyk h VAL 189 Cb 0.43 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1xyk h VAL 189 CO 0.01 0.48 -0.04 0.74 0.02 0.00 0.00 177.57 178.78 1xyk h THR 190 N 0.79 0.79 -0.57 2.57 2.02 -0.43 0.23 112.91 118.31 1xyk h THR 190 Ca 0.10 -0.01 -0.10 0.00 0.77 0.00 0.00 66.41 67.18 1xyk h THR 190 Cb 0.81 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1xyk h THR 190 CO 0.07 0.00 -0.02 0.71 0.37 0.00 0.00 175.52 176.65 1xyk h THR 191 N 0.02 1.27 -0.58 3.16 1.35 -0.71 -0.58 112.91 116.83 1xyk h THR 191 Ca 0.11 -1.16 0.03 0.00 -0.55 0.00 0.00 66.41 64.84 1xyk h THR 191 Cb 0.16 0.87 -0.03 0.00 -1.73 0.00 0.00 68.15 67.41 1xyk h THR 191 CO -0.22 0.42 0.39 0.74 -0.25 0.00 0.00 175.52 176.59 1xyk h THR 192 N 0.92 1.08 0.00 6.82 2.02 -0.99 0.20 112.91 122.96 1xyk h THR 192 Ca 0.16 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1xyk h THR 192 Cb 0.58 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1xyk h THR 192 CO 0.03 0.13 0.00 0.41 0.37 0.00 0.00 175.52 176.46 1xyk n THR 193 N -4.46 0.57 0.00 3.16 -1.04 0.77 -4.16 114.28 109.12 1xyk n THR 193 Ca 0.07 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1xyk n THR 193 Cb 0.13 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 1xyk n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1xyk n LYS 194 N -2.12 4.70 -1.65 -2.82 4.76 -0.35 -5.06 118.16 115.61 1xyk n LYS 194 Ca 0.05 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1xyk n LYS 194 Cb 0.37 -0.47 0.00 0.00 -1.84 0.00 0.00 35.03 33.09 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 0.96 -0.44 3.47 0.72 0.00 0.58 -5.04 105.19 105.44 1xyk n GLY 195 Ca 0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.75 1.84 0.34 1.61 2.12 -1.07 -5.05 118.70 115.74 1xyk s GLU 196 Ca 0.00 -1.73 0.06 0.00 0.36 0.00 0.00 54.97 53.66 1xyk s GLU 196 Cb -0.00 0.43 -0.07 0.00 0.26 0.00 0.00 34.13 34.75 1xyk s GLU 196 CO 0.07 -0.75 0.01 -0.80 -0.54 0.00 0.00 175.26 173.25 1xyk s ASN 197 N -3.22 3.00 0.05 -1.70 0.01 -1.26 -4.69 114.94 107.11 1xyk s ASN 197 Ca 0.31 -1.32 0.00 0.00 -0.71 0.00 0.00 52.86 51.14 1xyk s ASN 197 Cb 0.00 -0.21 -0.03 0.00 0.41 0.00 0.00 41.25 41.42 1xyk s ASN 197 CO 0.19 -0.47 -0.04 -0.36 -1.51 0.00 0.00 177.10 174.91 1xyk s PHE 198 N -3.01 0.53 0.07 2.20 0.40 -1.26 -5.08 117.98 111.82 1xyk s PHE 198 Ca 0.34 -0.76 0.01 0.00 -0.60 0.00 0.00 56.93 55.92 1xyk s PHE 198 Cb 0.08 -0.35 -0.04 0.00 0.51 0.00 0.00 43.02 43.22 1xyk s PHE 198 CO 0.15 -0.22 -0.06 0.95 0.70 0.00 0.00 175.22 176.74 1xyk s THR 199 N -2.59 0.51 0.28 0.64 -4.23 -1.26 -5.06 115.64 103.93 1xyk s THR 199 Ca -0.03 -1.67 0.09 0.00 -1.18 0.00 0.00 61.69 58.90 1xyk s THR 199 Cb -0.02 -1.34 -0.01 0.00 1.34 0.00 0.00 72.50 72.47 1xyk s THR 199 CO -0.04 -0.79 1.63 -0.33 -0.54 0.00 0.00 174.62 174.55 1xyk h GLU 200 N 3.42 0.07 0.64 3.99 5.08 -2.03 -1.08 114.58 124.67 1xyk h GLU 200 Ca -0.35 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 1xyk h GLU 200 Cb 1.17 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1xyk h GLU 200 CO 0.59 0.63 -0.34 1.15 -1.00 0.00 0.00 179.01 180.03 1xyk h THR 201 N 0.05 0.30 -0.35 1.13 2.02 -2.00 -1.49 112.91 112.57 1xyk h THR 201 Ca -0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.21 1xyk h THR 201 Cb 1.03 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 1xyk h THR 201 CO 0.08 0.00 0.12 -0.78 0.37 0.00 0.00 175.52 175.31 1xyk h ASP 202 N -0.91 0.13 0.09 4.18 3.58 -1.98 -2.69 116.42 118.83 1xyk h ASP 202 Ca -0.08 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1xyk h ASP 202 Cb 0.71 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.78 1xyk h ASP 202 CO 0.12 0.11 -0.06 0.24 -2.88 0.00 0.00 179.24 176.77 1xyk h MET 203 N 0.27 0.00 -0.51 0.28 2.86 -1.05 0.35 114.93 117.14 1xyk h MET 203 Ca 0.16 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.75 1xyk h MET 203 Cb 0.13 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1xyk h MET 203 CO -0.16 0.06 0.13 -0.22 1.06 0.00 0.00 176.91 177.78 1xyk h LYS 204 N 0.00 0.80 0.13 1.72 1.63 -0.92 -1.09 116.57 118.84 1xyk h LYS 204 Ca -0.00 -0.19 -0.01 0.00 -0.85 0.00 0.00 60.65 59.60 1xyk h LYS 204 Cb 0.12 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 1xyk h LYS 204 CO 0.01 0.77 -0.06 0.82 -3.45 0.00 0.00 179.45 177.53 1xyk h ILE 205 N 0.70 0.99 -0.91 2.00 2.04 -1.36 -3.07 117.51 117.91 1xyk h ILE 205 Ca 0.16 -1.19 0.25 0.00 1.00 0.00 0.00 64.86 65.07 1xyk h ILE 205 Cb 0.32 1.66 -0.16 0.00 -0.74 0.00 0.00 36.82 37.90 1xyk h ILE 205 CO 0.00 0.25 0.13 -0.03 0.00 0.00 0.00 178.15 178.51 1xyk h MET 206 N -0.80 0.10 0.61 2.37 4.05 -0.97 0.58 114.93 120.86 1xyk h MET 206 Ca -0.02 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1xyk h MET 206 Cb 0.55 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.32 1xyk h MET 206 CO 0.03 0.07 -0.35 1.49 0.23 0.00 0.00 176.91 178.38 1xyk h GLU 207 N 0.10 -0.86 -0.71 0.39 4.81 -1.21 0.10 114.58 117.20 1xyk h GLU 207 Ca 0.56 0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.96 1xyk h GLU 207 Cb 1.15 0.20 -0.08 0.00 0.63 0.00 0.00 28.75 30.65 1xyk h GLU 207 CO -0.77 -0.57 0.33 0.00 -0.73 0.00 0.00 179.01 177.27 1xyk h ARG 208 N -0.89 0.52 0.13 1.92 -0.00 -0.88 0.13 114.38 115.31 1xyk h ARG 208 Ca -0.08 -0.03 -0.24 0.00 -0.50 0.00 0.00 59.98 59.13 1xyk h ARG 208 Cb 0.71 -0.12 0.03 0.00 0.00 0.00 0.00 29.97 30.59 1xyk h ARG 208 CO 0.10 0.35 -1.02 0.28 0.00 0.00 0.00 179.97 179.67 1xyk h VAL 209 N 0.54 1.39 -0.58 2.04 2.07 -0.96 -0.98 116.25 119.76 1xyk h VAL 209 Ca 0.36 -2.45 -0.07 0.00 0.82 0.00 0.00 66.70 65.36 1xyk h VAL 209 Cb 0.44 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 1xyk h VAL 209 CO -0.31 0.72 0.07 0.58 0.02 0.00 0.00 177.57 178.65 1xyk h VAL 210 N -0.03 1.25 0.45 2.57 2.07 -0.84 0.94 116.25 122.66 1xyk h VAL 210 Ca -0.16 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1xyk h VAL 210 Cb 1.75 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1xyk h VAL 210 CO 0.19 0.37 -0.26 -0.08 0.02 0.00 0.00 177.57 177.81 1xyk h GLU 211 N 0.89 -0.64 -0.37 1.57 4.81 -0.71 -0.02 114.58 120.12 1xyk h GLU 211 Ca 0.18 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1xyk h GLU 211 Cb 0.43 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 1xyk h GLU 211 CO 0.01 -0.43 -0.04 0.37 -0.73 0.00 0.00 179.01 178.20 1xyk h GLN 212 N -0.66 0.60 -0.29 1.92 4.15 -1.02 -1.89 115.11 117.92 1xyk h GLN 212 Ca -0.05 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.21 1xyk h GLN 212 Cb 0.53 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 1xyk h GLN 212 CO 0.07 0.66 0.19 0.52 -1.93 0.00 0.00 178.83 178.33 1xyk h MET 213 N 0.57 0.39 -0.97 1.69 2.86 -0.51 0.10 114.93 119.05 1xyk h MET 213 Ca 0.11 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.79 1xyk h MET 213 Cb 0.42 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.93 1xyk h MET 213 CO 0.02 0.28 0.62 0.00 1.06 0.00 0.00 176.91 178.90 1xyk h VAL 215 N 1.14 0.00 -0.95 0.00 2.07 -1.13 -2.66 116.25 114.72 1xyk h VAL 215 Ca 0.42 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 68.00 1xyk h VAL 215 Cb 0.16 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.86 1xyk h VAL 215 CO -0.17 0.00 0.61 0.74 0.02 0.00 0.00 177.57 178.77 1xyk h THR 216 N -0.69 1.01 -0.37 2.57 2.02 -0.23 0.99 112.91 118.20 1xyk h THR 216 Ca -0.07 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 66.80 1xyk h THR 216 Cb 0.51 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 1xyk h THR 216 CO 0.11 0.19 0.16 -0.61 0.37 0.00 0.00 175.52 175.74 1xyk h GLN 217 N 1.02 0.33 0.03 6.66 -0.00 -0.43 -1.56 115.11 121.16 1xyk h GLN 217 Ca 0.43 -0.02 0.01 0.00 -0.00 0.00 0.00 58.65 59.07 1xyk h GLN 217 Cb 0.32 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.71 1xyk h GLN 217 CO -0.19 0.22 -0.09 1.88 0.00 0.00 0.00 178.83 180.65 1xyk h TYR 218 N 0.34 -0.22 0.00 3.99 -1.99 -0.56 -2.81 116.97 115.72 1xyk h TYR 218 Ca 0.16 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.89 1xyk h TYR 218 Cb 0.09 0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.92 1xyk h TYR 218 CO -0.11 -0.13 0.06 1.96 -0.00 0.00 0.00 178.16 179.93 1xyk h GLN 219 N -0.17 0.00 -0.73 4.88 1.08 0.04 0.43 115.11 120.64 1xyk h GLN 219 Ca 0.02 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1xyk h GLN 219 Cb 0.19 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.58 1xyk h GLN 219 CO -0.07 0.00 0.49 0.87 -0.95 0.00 0.00 178.83 179.17 1xyk h LYS 220 N 0.00 0.94 0.00 1.46 1.57 -1.08 -3.29 116.57 116.16 1xyk h LYS 220 Ca 0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1xyk h LYS 220 Cb 0.12 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1xyk h LYS 220 CO 0.00 0.62 -0.67 -0.85 -0.57 0.00 0.00 179.45 177.98 1xyk n GLU 221 N -4.43 0.00 -0.36 3.15 0.28 -0.50 -4.70 120.64 114.07 1xyk n GLU 221 Ca 0.08 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.12 1xyk n GLU 221 Cb 0.06 -0.47 0.19 0.00 1.43 0.00 0.00 31.44 32.66 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 0.98 0.81 -1.84 0.87 -0.40 -0.71 113.55 113.26 1xyk h SER 222 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1xyk h SER 222 Cb 0.67 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1xyk h SER 222 CO 0.00 0.59 0.00 1.21 -0.53 0.00 0.00 176.83 178.10 1xyk n GLU 223 N -4.55 0.03 0.15 2.24 2.13 -1.24 -0.05 120.64 119.34 1xyk n GLU 223 Ca 0.16 0.08 0.03 0.00 0.66 0.00 0.00 57.16 58.09 1xyk n GLU 223 Cb 0.24 -1.50 0.15 0.00 0.27 0.00 0.00 31.44 30.60 1xyk n GLU 223 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xyk h ALA 224 N 2.86 0.78 0.00 4.31 0.00 -1.33 -3.41 119.26 122.48 1xyk h ALA 224 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1xyk h ALA 224 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1xyk h ALA 224 CO 0.00 0.63 -0.66 0.98 0.00 0.00 0.00 179.25 180.20 1xyk n TYR 225 N -3.38 0.15 -2.48 0.00 4.19 -0.69 -5.02 117.16 109.93 1xyk n TYR 225 Ca 0.01 0.06 -0.25 0.00 3.31 0.00 0.00 57.90 61.03 1xyk n TYR 225 Cb 0.66 -0.43 0.14 0.00 0.49 0.00 0.00 39.34 40.20 1xyk n TYR 225 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1xyk n TYR 226 N -3.95 -3.14 -4.73 2.98 4.02 0.92 -5.04 117.16 108.22 1xyk n TYR 226 Ca -0.09 -1.68 0.00 0.00 -0.01 0.00 0.00 57.90 56.12 1xyk n TYR 226 Cb 0.34 -0.81 0.00 0.00 -0.02 0.00 0.00 39.34 38.86 1xyk n TYR 226 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1xyk n GLN 227 N -3.09 0.00 -1.49 -0.72 0.00 -1.26 -4.25 117.38 106.57 1xyk n GLN 227 Ca 0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 57.00 57.10 1xyk n GLN 227 Cb 0.60 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.85 1xyk n GLN 227 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1xyk n ARG 228 N -1.54 -0.33 -0.02 3.69 3.00 -1.26 -4.84 116.66 115.36 1xyk n ARG 228 Ca 0.00 0.24 0.06 0.00 -0.00 0.00 0.00 57.85 58.15 1xyk n ARG 228 Cb 0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 32.46 31.99 1xyk n ARG 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xyk n GLY 229 N -0.06 -0.73 0.00 5.14 0.00 -1.26 -4.77 105.19 103.51 1xyk n GLY 229 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.12 0.00 -1.82 4.61 0.00 -1.26 -5.24 120.51 114.69 1xyk n ALA 230 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1xyk n ALA 230 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1xyk n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93