#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyj n VAL 122 N 0.00 0.00 0.00 3.34 3.14 -1.26 -4.99 118.33 118.56 1xyj n VAL 122 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1xyj n VAL 122 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1xyj n VAL 122 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1xyj n GLY 123 N 4.62 1.03 0.00 7.55 0.00 -1.26 -4.96 105.19 112.17 1xyj n GLY 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xyj n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyj n GLY 124 N 0.00 0.00 0.26 -0.02 0.00 -1.26 -4.57 105.19 99.60 1xyj n GLY 124 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1xyj n GLY 124 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1xyj n LEU 125 N -1.40 1.23 -4.56 0.99 -0.00 -1.26 -4.90 117.00 107.09 1xyj n LEU 125 Ca 0.00 -0.39 -0.27 0.00 -0.00 0.00 0.00 56.01 55.36 1xyj n LEU 125 Cb 0.25 -0.09 -0.05 0.00 -0.00 0.00 0.00 43.42 43.52 1xyj n LEU 125 CO 0.00 0.24 1.37 -0.83 -0.00 0.00 0.00 177.39 178.17 1xyj s GLY 126 N -2.60 0.16 0.00 1.47 0.00 -1.26 -1.15 107.32 103.93 1xyj s GLY 126 Ca 0.20 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.28 1xyj s GLY 126 CO 0.59 3.52 0.00 0.61 0.00 0.00 0.00 173.10 177.81 1xyj n GLY 127 N 6.63 0.40 3.64 0.20 0.00 -1.26 -4.83 105.19 109.96 1xyj n GLY 127 Ca 0.41 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.94 1xyj n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xyj n TYR 128 N 0.00 1.94 -1.82 1.61 4.01 -0.30 -4.98 117.16 117.61 1xyj n TYR 128 Ca 0.00 0.43 -0.31 0.00 -0.16 0.00 0.00 57.90 57.86 1xyj n TYR 128 Cb 0.00 -2.45 0.02 0.00 -0.31 0.00 0.00 39.34 36.60 1xyj n TYR 128 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1xyj s MET 129 N 0.83 3.48 0.03 -0.72 -1.94 -0.77 -4.90 119.30 115.32 1xyj s MET 129 Ca 0.82 0.78 0.01 0.00 -1.71 0.00 0.00 55.69 55.58 1xyj s MET 129 Cb -0.81 -2.06 -0.02 0.00 2.01 0.00 0.00 34.83 33.95 1xyj s MET 129 CO 0.43 -0.66 -0.05 -0.48 -0.01 0.00 0.00 175.02 174.24 1xyj s LEU 130 N -5.24 2.25 1.14 -0.03 2.34 -1.26 -0.56 118.68 117.31 1xyj s LEU 130 Ca 0.56 -0.53 -0.15 0.00 0.06 0.00 0.00 54.13 54.07 1xyj s LEU 130 Cb -0.11 0.00 0.26 0.00 -0.56 0.00 0.00 46.19 45.77 1xyj s LEU 130 CO 0.54 -0.27 1.06 -0.83 -1.06 0.00 0.00 176.35 175.79 1xyj s GLY 131 N -1.54 1.54 0.00 -3.48 0.00 0.24 -4.97 107.32 99.11 1xyj s GLY 131 Ca -0.13 -0.47 0.17 0.00 0.00 0.00 0.00 44.72 44.29 1xyj s GLY 131 CO -0.01 0.27 0.87 1.44 0.00 0.00 0.00 173.10 175.68 1xyj n SER 132 N -4.67 1.66 0.00 1.64 7.64 -1.26 -4.63 113.62 114.00 1xyj n SER 132 Ca 0.06 -1.33 0.00 0.00 1.01 0.00 0.00 58.87 58.62 1xyj n SER 132 Cb 0.57 0.47 0.00 0.00 -1.01 0.00 0.00 64.21 64.24 1xyj n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xyj n ALA 133 N -0.12 0.00 -3.41 -0.43 0.00 -1.26 -5.05 120.51 110.24 1xyj n ALA 133 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.52 1xyj n ALA 133 Cb 0.35 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 1xyj n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyj s MET 134 N -0.12 0.23 0.33 0.00 0.23 -1.06 -5.00 119.30 113.91 1xyj s MET 134 Ca 0.00 0.53 -0.01 0.00 -1.03 0.00 0.00 55.69 55.18 1xyj s MET 134 Cb 0.00 0.27 -0.01 0.00 -1.53 0.00 0.00 34.83 33.56 1xyj s MET 134 CO 0.00 -0.07 0.42 0.45 -2.03 0.00 0.00 175.02 173.79 1xyj s SER 135 N 2.07 1.00 -0.17 -1.18 0.15 -1.26 -3.84 113.70 110.46 1xyj s SER 135 Ca -0.03 -1.52 -0.02 0.00 0.70 0.00 0.00 55.95 55.08 1xyj s SER 135 Cb -0.04 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 1xyj s SER 135 CO -0.16 -1.23 0.14 0.54 1.20 0.00 0.00 173.24 173.73 1xyj n ARG 136 N -0.56 -0.37 0.26 5.44 3.00 -1.26 -4.85 116.66 118.33 1xyj n ARG 136 Ca 0.02 0.19 0.16 0.00 -0.01 0.00 0.00 57.85 58.21 1xyj n ARG 136 Cb 0.62 -0.49 0.57 0.00 0.00 0.00 0.00 32.46 33.15 1xyj n ARG 136 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1xyj h PRO 137 N 0.67 0.00 -5.43 5.56 0.13 -1.95 -3.48 132.00 127.49 1xyj h PRO 137 Ca -0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1xyj h PRO 137 Cb 0.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.45 1xyj h PRO 137 CO 0.08 0.02 -0.98 -0.11 -0.23 0.00 0.00 178.00 176.79 1xyj n LEU 138 N -3.12 -7.01 -4.85 1.56 -0.00 -1.26 -5.03 117.00 97.30 1xyj n LEU 138 Ca 0.01 1.15 -0.32 0.00 -0.00 0.00 0.00 56.01 56.85 1xyj n LEU 138 Cb 0.36 -2.96 -0.02 0.00 -0.00 0.00 0.00 43.42 40.80 1xyj n LEU 138 CO 0.29 -2.75 0.69 -0.63 -0.00 0.00 0.00 177.39 174.99 1xyj s ILE 139 N -1.56 4.51 -0.96 1.96 1.01 -1.26 -4.97 121.20 119.94 1xyj s ILE 139 Ca 0.02 1.11 -0.26 0.00 0.00 0.00 0.00 60.65 61.53 1xyj s ILE 139 Cb -0.00 -3.72 -0.20 0.00 0.01 0.00 0.00 42.46 38.54 1xyj s ILE 139 CO 0.62 -0.78 2.20 1.57 0.00 0.00 0.00 174.94 178.55 1xyj n HIS 140 N -1.89 0.96 -1.95 3.97 -0.00 -1.26 -4.84 115.22 110.20 1xyj n HIS 140 Ca 0.07 -0.10 -0.41 0.00 -0.00 0.00 0.00 57.72 57.27 1xyj n HIS 140 Cb 0.54 -2.53 -0.01 0.00 -0.00 0.00 0.00 29.99 27.99 1xyj n HIS 140 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1xyj n PHE 141 N 19.04 2.73 -0.41 1.57 3.72 -1.26 -4.87 117.46 137.98 1xyj n PHE 141 Ca 0.42 -2.87 -0.04 0.00 -0.05 0.00 0.00 57.45 54.91 1xyj n PHE 141 Cb 0.45 -2.04 -0.06 0.00 -0.94 0.00 0.00 39.48 36.89 1xyj n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xyj n GLY 142 N 2.55 1.82 3.71 1.37 0.00 -1.26 -4.66 105.19 108.71 1xyj n GLY 142 Ca 0.58 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1xyj n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xyj s ASN 143 N 2.42 4.13 0.00 1.61 -0.87 -1.26 -5.07 114.94 115.90 1xyj s ASN 143 Ca 0.24 -1.40 0.00 0.00 -1.57 0.00 0.00 52.86 50.14 1xyj s ASN 143 Cb 0.12 -0.05 0.00 0.00 -0.02 0.00 0.00 41.25 41.30 1xyj s ASN 143 CO 0.00 -0.65 0.00 0.47 -2.57 0.00 0.00 177.10 174.35 1xyj n ASP 144 N -1.18 0.00 0.14 -1.22 9.92 -1.26 -4.49 116.55 118.46 1xyj n ASP 144 Ca -0.09 0.16 -0.06 0.00 -0.53 0.00 0.00 54.79 54.27 1xyj n ASP 144 Cb 0.66 -0.41 -0.03 0.00 -0.64 0.00 0.00 41.12 40.70 1xyj n ASP 144 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1xyj h TYR 145 N 0.00 -0.35 0.00 1.24 3.20 -1.98 -1.40 116.97 117.67 1xyj h TYR 145 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1xyj h TYR 145 Cb 0.00 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1xyj h TYR 145 CO 0.00 -0.22 0.00 0.39 -1.64 0.00 0.00 178.16 176.69 1xyj n GLU 146 N -3.39 0.09 0.00 1.82 1.02 -1.26 -1.45 120.64 117.47 1xyj n GLU 146 Ca -0.05 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1xyj n GLU 146 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1xyj n GLU 146 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1xyj n ASP 147 N -1.26 0.00 -0.22 1.62 2.03 -1.18 -4.47 116.55 113.07 1xyj n ASP 147 Ca 0.03 0.26 0.08 0.00 0.52 0.00 0.00 54.79 55.68 1xyj n ASP 147 Cb 0.04 -0.45 0.35 0.00 -0.72 0.00 0.00 41.12 40.35 1xyj n ASP 147 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1xyj h ARG 148 N 0.00 0.74 -0.64 -0.67 -0.00 -0.89 -1.16 114.38 111.77 1xyj h ARG 148 Ca 0.00 -0.04 0.13 0.00 -0.50 0.00 0.00 59.98 59.57 1xyj h ARG 148 Cb 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 29.97 29.70 1xyj h ARG 148 CO 0.00 0.49 0.08 -0.92 0.00 0.00 0.00 179.97 179.61 1xyj h TYR 149 N 0.76 0.10 0.18 3.04 5.03 -1.48 -1.33 116.97 123.26 1xyj h TYR 149 Ca 0.36 0.04 -0.34 0.00 2.58 0.00 0.00 58.73 61.37 1xyj h TYR 149 Cb 0.40 0.06 0.01 0.00 1.55 0.00 0.00 36.73 38.75 1xyj h TYR 149 CO -0.00 -0.11 -1.68 1.88 -1.32 0.00 0.00 178.16 176.93 1xyj h TYR 150 N 0.19 0.70 -0.70 -3.82 -1.99 -1.47 -3.37 116.97 106.51 1xyj h TYR 150 Ca 0.34 -0.51 0.09 0.00 2.00 0.00 0.00 58.73 60.65 1xyj h TYR 150 Cb 0.55 -0.03 -0.07 0.00 2.00 0.00 0.00 36.73 39.18 1xyj h TYR 150 CO -0.31 1.61 0.34 0.00 -0.00 0.00 0.00 178.16 179.80 1xyj h ARG 151 N 0.11 0.56 0.00 4.88 3.08 -0.85 -0.33 114.38 121.82 1xyj h ARG 151 Ca -0.32 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1xyj h ARG 151 Cb 2.10 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 32.02 1xyj h ARG 151 CO 0.19 0.37 0.00 1.05 -1.07 0.00 0.00 179.97 180.51 1xyj h GLU 152 N 0.57 0.00 -0.02 0.04 4.11 -1.41 -3.10 114.58 114.77 1xyj h GLU 152 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.78 1xyj h GLU 152 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1xyj h GLU 152 CO -0.28 0.00 -0.00 0.09 0.07 0.00 0.00 179.01 178.89 1xyj n ASN 153 N -2.97 2.15 0.00 3.06 3.02 -0.22 -4.84 115.26 115.46 1xyj n ASN 153 Ca -0.00 -1.57 0.11 0.00 -0.03 0.00 0.00 54.58 53.09 1xyj n ASN 153 Cb 0.23 0.01 0.64 0.00 -0.61 0.00 0.00 39.78 40.04 1xyj n ASN 153 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1xyj n MET 154 N 0.77 0.58 0.13 3.52 0.00 -0.66 -3.00 117.12 118.45 1xyj n MET 154 Ca 0.08 0.03 -0.02 0.00 0.00 0.00 0.00 57.70 57.79 1xyj n MET 154 Cb 0.35 -1.50 0.18 0.00 0.00 0.00 0.00 33.22 32.25 1xyj n MET 154 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 175.97 176.07 1xyj h TYR 155 N 0.00 0.10 0.00 3.17 -0.00 -1.88 -3.30 116.97 115.07 1xyj h TYR 155 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 58.73 58.69 1xyj h TYR 155 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 36.78 1xyj h TYR 155 CO 0.00 0.63 0.00 2.89 -0.00 0.00 0.00 178.16 181.68 1xyj n ARG 156 N -3.88 0.99 -2.19 0.10 -4.01 -1.16 -4.92 116.66 101.59 1xyj n ARG 156 Ca -0.02 0.00 -0.32 0.00 -1.04 0.00 0.00 57.85 56.47 1xyj n ARG 156 Cb 0.58 -1.29 -0.01 0.00 -3.04 0.00 0.00 32.46 28.70 1xyj n ARG 156 CO 0.00 0.00 0.00 0.71 -3.04 0.00 0.00 177.63 175.30 1xyj s TYR 157 N -0.59 3.22 0.63 2.89 1.51 -1.24 -4.98 117.35 118.79 1xyj s TYR 157 Ca 0.00 1.48 -0.18 0.00 -1.01 0.00 0.00 57.07 57.37 1xyj s TYR 157 Cb 0.00 -2.90 -0.02 0.00 -0.11 0.00 0.00 41.96 38.93 1xyj s TYR 157 CO 0.00 -0.77 1.21 -1.25 -1.11 0.00 0.00 175.55 173.63 1xyj s PRO 158 N -4.11 2.77 0.33 -1.71 0.04 -1.26 -4.91 135.00 126.14 1xyj s PRO 158 Ca 0.61 1.81 0.03 0.00 0.04 0.00 0.00 61.00 63.50 1xyj s PRO 158 Cb -0.13 -1.90 0.59 0.00 0.04 0.00 0.00 34.50 33.09 1xyj s PRO 158 CO 0.35 -1.36 1.89 -0.91 0.04 0.00 0.00 177.00 177.01 1xyj h ASN 159 N 0.59 0.56 -1.32 6.66 2.35 -1.94 -3.43 115.58 119.05 1xyj h ASN 159 Ca -0.50 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.16 1xyj h ASN 159 Cb 1.30 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1xyj h ASN 159 CO 0.54 0.58 0.00 0.00 -1.65 0.00 0.00 177.43 176.90 1xyj n GLN 160 N -4.30 0.00 -3.96 0.81 6.02 -1.25 -2.58 117.38 112.12 1xyj n GLN 160 Ca 0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.92 1xyj n GLN 160 Cb 0.22 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.37 1xyj n GLN 160 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1xyj s VAL 161 N -2.20 0.13 0.28 5.09 -7.23 -1.26 -4.89 120.40 110.31 1xyj s VAL 161 Ca 0.00 -1.06 -0.10 0.00 -1.81 0.00 0.00 61.98 59.01 1xyj s VAL 161 Cb 0.00 -0.68 -0.07 0.00 0.56 0.00 0.00 36.38 36.19 1xyj s VAL 161 CO 0.00 -0.58 0.62 -0.31 -0.31 0.00 0.00 175.10 174.51 1xyj s TYR 162 N -2.17 3.42 0.18 2.82 2.02 -1.26 -0.59 117.35 121.77 1xyj s TYR 162 Ca -0.09 0.95 -0.21 0.00 -0.37 0.00 0.00 57.07 57.35 1xyj s TYR 162 Cb -0.04 -2.33 0.05 0.00 -0.40 0.00 0.00 41.96 39.24 1xyj s TYR 162 CO -0.03 0.18 0.59 1.52 -1.57 0.00 0.00 175.55 176.24 1xyj s TYR 163 N -1.94 -0.38 0.02 2.71 1.13 0.27 -4.80 117.35 114.36 1xyj s TYR 163 Ca 0.49 0.10 -0.20 0.00 -1.41 0.00 0.00 57.07 56.05 1xyj s TYR 163 Cb -0.11 0.53 -0.06 0.00 -1.10 0.00 0.00 41.96 41.23 1xyj s TYR 163 CO 0.22 -0.91 0.57 1.03 -2.51 0.00 0.00 175.55 173.95 1xyj s ARG 164 N -3.80 4.25 0.24 -3.49 0.52 -1.26 -1.85 118.95 113.56 1xyj s ARG 164 Ca 0.04 0.70 -0.31 0.00 -0.52 0.00 0.00 55.73 55.64 1xyj s ARG 164 Cb -0.02 -3.30 -0.14 0.00 0.52 0.00 0.00 34.95 32.01 1xyj s ARG 164 CO -0.08 0.47 1.31 -0.35 0.02 0.00 0.00 175.30 176.68 1xyj n PRO 165 N 2.36 1.80 -2.45 3.54 -0.04 -1.26 -4.88 135.00 134.08 1xyj n PRO 165 Ca -0.09 0.64 -0.43 0.00 -0.04 0.00 0.00 63.50 63.59 1xyj n PRO 165 Cb 0.51 -2.23 -0.02 0.00 -0.04 0.00 0.00 33.50 31.72 1xyj n PRO 165 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1xyj s VAL 166 N -0.27 4.26 -0.33 0.52 -7.23 -1.26 -4.96 120.40 111.13 1xyj s VAL 166 Ca 0.67 1.49 0.01 0.00 -1.81 0.00 0.00 61.98 62.34 1xyj s VAL 166 Cb -0.69 -4.10 0.14 0.00 0.56 0.00 0.00 36.38 32.29 1xyj s VAL 166 CO 0.52 -0.29 0.30 -0.62 -0.31 0.00 0.00 175.10 174.70 1xyj s ASP 167 N 2.23 1.89 0.48 4.85 -1.08 -1.26 -5.10 116.67 118.68 1xyj s ASP 167 Ca 0.54 -1.39 0.00 0.00 -0.52 0.00 0.00 52.55 51.19 1xyj s ASP 167 Cb -0.19 0.29 0.00 0.00 -1.46 0.00 0.00 42.92 41.56 1xyj s ASP 167 CO 0.17 -0.33 0.00 1.67 0.52 0.00 0.00 175.17 177.20 1xyj n GLN 168 N 4.66 -2.11 -3.46 4.34 7.27 -1.26 -4.98 117.38 121.84 1xyj n GLN 168 Ca 0.05 1.39 -0.13 0.00 0.07 0.00 0.00 57.00 58.38 1xyj n GLN 168 Cb 0.44 -2.58 0.00 0.00 2.41 0.00 0.00 30.24 30.51 1xyj n GLN 168 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1xyj n TYR 169 N -3.56 -2.47 -1.82 3.69 4.02 -1.26 -4.88 117.16 110.87 1xyj n TYR 169 Ca 0.01 0.98 -0.43 0.00 -0.01 0.00 0.00 57.90 58.44 1xyj n TYR 169 Cb 0.48 -3.38 -0.03 0.00 -0.02 0.00 0.00 39.34 36.39 1xyj n TYR 169 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1xyj s SER 170 N -2.99 5.83 0.07 7.72 0.01 -1.26 -4.98 113.70 118.10 1xyj s SER 170 Ca 0.00 1.73 0.04 0.00 1.31 0.00 0.00 55.95 59.03 1xyj s SER 170 Cb -0.00 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 1xyj s SER 170 CO 0.83 -1.69 -0.11 0.20 0.41 0.00 0.00 173.24 172.88 1xyj s ASN 171 N 6.57 1.38 0.00 2.44 -0.87 -1.26 -5.03 114.94 118.18 1xyj s ASN 171 Ca 0.88 -0.63 0.00 0.00 -1.57 0.00 0.00 52.86 51.54 1xyj s ASN 171 Cb -0.29 -0.01 0.00 0.00 -0.02 0.00 0.00 41.25 40.93 1xyj s ASN 171 CO 0.34 -0.15 0.00 0.00 -2.57 0.00 0.00 177.10 174.73 1xyj n GLN 172 N 1.21 1.55 0.28 -0.60 10.64 -1.26 -4.51 117.38 124.70 1xyj n GLN 172 Ca -0.21 0.00 0.17 0.00 -1.83 0.00 0.00 57.00 55.14 1xyj n GLN 172 Cb 0.55 -0.94 0.75 0.00 -0.86 0.00 0.00 30.24 29.74 1xyj n GLN 172 CO 0.00 0.00 0.00 -0.97 -1.83 0.00 0.00 177.06 174.26 1xyj h ASN 173 N 0.00 0.00 0.00 2.61 -0.73 -2.01 -2.37 115.58 113.08 1xyj h ASN 173 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1xyj h ASN 173 Cb 0.88 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.47 1xyj h ASN 173 CO 0.00 0.02 -0.98 0.59 -0.37 0.00 0.00 177.43 176.69 1xyj n ASN 174 N -3.14 3.45 -2.84 1.15 3.02 -1.26 -4.72 115.26 110.92 1xyj n ASN 174 Ca -0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.31 1xyj n ASN 174 Cb 0.28 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.38 1xyj n ASN 174 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1xyj n PHE 175 N -2.54 1.29 0.00 3.10 7.35 -1.22 -2.82 117.46 122.62 1xyj n PHE 175 Ca 0.00 -2.14 0.00 0.00 -0.76 0.00 0.00 57.45 54.55 1xyj n PHE 175 Cb 0.49 -1.89 0.00 0.00 0.35 0.00 0.00 39.48 38.43 1xyj n PHE 175 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 1xyj n VAL 176 N 3.39 0.00 0.07 -2.13 3.14 -0.90 -4.36 118.33 117.55 1xyj n VAL 176 Ca 0.55 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.81 1xyj n VAL 176 Cb 0.39 -1.39 -0.05 0.00 -1.06 0.00 0.00 33.84 31.73 1xyj n VAL 176 CO 0.00 0.00 0.00 -0.74 -6.46 0.00 0.00 176.83 169.63 1xyj h HIS 177 N 0.00 -0.37 0.00 1.45 -0.00 -1.82 0.34 115.15 114.75 1xyj h HIS 177 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1xyj h HIS 177 Cb 0.98 0.16 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 1xyj h HIS 177 CO 0.00 -0.21 0.00 -3.47 -0.00 0.00 0.00 177.93 174.25 1xyj n ASP 178 N -5.27 0.30 0.00 3.26 2.03 -1.26 -1.12 116.55 114.50 1xyj n ASP 178 Ca -0.06 -1.07 0.00 0.00 0.52 0.00 0.00 54.79 54.18 1xyj n ASP 178 Cb 0.19 -0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 1xyj n ASP 178 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xyj n VAL 180 N -0.17 1.56 -0.06 0.00 0.31 0.11 -4.01 118.33 116.07 1xyj n VAL 180 Ca 0.00 -0.47 -0.08 0.00 -0.01 0.00 0.00 64.34 63.78 1xyj n VAL 180 Cb 0.00 -1.68 -0.02 0.00 -0.91 0.00 0.00 33.84 31.23 1xyj n VAL 180 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1xyj h ASN 181 N -0.38 -0.82 -0.28 4.52 -0.73 -1.24 0.13 115.58 116.78 1xyj h ASN 181 Ca -0.56 0.15 0.03 0.00 1.87 0.00 0.00 56.30 57.78 1xyj h ASN 181 Cb 1.78 0.39 -0.03 0.00 0.27 0.00 0.00 38.32 40.73 1xyj h ASN 181 CO -0.17 -0.29 0.12 -0.29 -0.37 0.00 0.00 177.43 176.43 1xyj h ILE 182 N -0.25 0.95 0.00 2.57 6.09 -1.78 0.24 117.51 125.33 1xyj h ILE 182 Ca 0.14 -0.09 -0.04 0.00 -1.37 0.00 0.00 64.86 63.51 1xyj h ILE 182 Cb 0.47 0.67 -0.01 0.00 0.47 0.00 0.00 36.82 38.43 1xyj h ILE 182 CO -0.41 0.05 -0.19 0.74 -3.07 0.00 0.00 178.15 175.27 1xyj h THR 183 N 0.25 0.61 0.14 2.19 2.02 -1.55 -1.24 112.91 115.34 1xyj h THR 183 Ca 0.12 -0.85 -0.36 0.00 0.77 0.00 0.00 66.41 66.09 1xyj h THR 183 Cb 0.07 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1xyj h THR 183 CO -0.11 0.18 -1.91 0.58 0.37 0.00 0.00 175.52 174.63 1xyj h VAL 184 N 0.00 0.73 -0.51 3.16 2.07 -0.22 -3.34 116.25 118.14 1xyj h VAL 184 Ca -0.00 -2.40 0.09 0.00 0.82 0.00 0.00 66.70 65.21 1xyj h VAL 184 Cb 0.54 2.59 -0.08 0.00 -1.52 0.00 0.00 31.29 32.82 1xyj h VAL 184 CO 0.02 0.89 0.05 0.03 0.02 0.00 0.00 177.57 178.58 1xyj h ARG 185 N 0.08 0.16 0.00 1.57 3.08 -0.25 -0.37 114.38 118.66 1xyj h ARG 185 Ca -0.40 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1xyj h ARG 185 Cb 2.06 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 32.07 1xyj h ARG 185 CO 0.12 0.11 0.00 1.04 -1.07 0.00 0.00 179.97 180.17 1xyj n GLN 186 N -5.18 0.45 0.00 0.04 1.13 -0.49 -1.71 117.38 111.62 1xyj n GLN 186 Ca 0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1xyj n GLN 186 Cb 0.27 -1.13 0.00 0.00 0.11 0.00 0.00 30.24 29.49 1xyj n GLN 186 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1xyj n HIS 187 N -0.63 0.00 0.01 1.08 -0.00 -0.53 -4.73 115.22 110.42 1xyj n HIS 187 Ca 0.03 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 58.00 1xyj n HIS 187 Cb 0.01 0.00 -0.14 0.00 -0.12 0.00 0.00 29.99 29.74 1xyj n HIS 187 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1xyj h THR 188 N 0.00 1.22 0.00 3.57 1.03 -0.94 -3.26 112.91 114.53 1xyj h THR 188 Ca 0.00 -2.43 -0.01 0.00 -0.01 0.00 0.00 66.41 63.95 1xyj h THR 188 Cb 0.64 2.88 -0.00 0.00 -1.07 0.00 0.00 68.15 70.60 1xyj h THR 188 CO 0.00 0.69 -0.06 0.58 -0.01 0.00 0.00 175.52 176.72 1xyj h VAL 189 N -0.39 0.57 0.00 0.00 2.07 -1.56 0.27 116.25 117.21 1xyj h VAL 189 Ca -0.24 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1xyj h VAL 189 Cb 1.67 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1xyj h VAL 189 CO 0.08 0.06 0.00 1.07 0.02 0.00 0.00 177.57 178.79 1xyj n THR 190 N -3.78 0.54 -0.06 2.57 5.66 -1.24 -3.52 114.28 114.45 1xyj n THR 190 Ca -0.02 -0.15 -0.04 0.00 -3.05 0.00 0.00 64.05 60.79 1xyj n THR 190 Cb 0.16 -0.66 -0.12 0.00 -1.55 0.00 0.00 70.33 68.15 1xyj n THR 190 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1xyj n THR 191 N -2.10 0.81 -0.11 1.09 -1.04 0.62 -4.47 114.28 109.09 1xyj n THR 191 Ca 0.05 -0.58 -0.13 0.00 -2.04 0.00 0.00 64.05 61.35 1xyj n THR 191 Cb 0.38 -0.45 -0.03 0.00 -1.82 0.00 0.00 70.33 68.41 1xyj n THR 191 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1xyj h THR 192 N 0.00 1.28 -0.95 12.58 1.35 -0.70 0.09 112.91 126.56 1xyj h THR 192 Ca -0.32 -1.55 0.25 0.00 -0.55 0.00 0.00 66.41 64.24 1xyj h THR 192 Cb 1.68 1.44 -0.06 0.00 -1.73 0.00 0.00 68.15 69.48 1xyj h THR 192 CO 0.02 0.51 0.66 0.00 -0.25 0.00 0.00 175.52 176.46 1xyj h THR 193 N 0.70 0.57 0.00 6.82 1.03 -1.81 -0.55 112.91 119.66 1xyj h THR 193 Ca 0.05 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 66.39 1xyj h THR 193 Cb 0.97 0.37 0.00 0.00 -1.07 0.00 0.00 68.15 68.42 1xyj h THR 193 CO 0.09 0.03 0.00 0.29 -0.01 0.00 0.00 175.52 175.93 1xyj n LYS 194 N -4.39 0.91 -0.40 0.00 4.76 0.02 -4.86 118.16 114.20 1xyj n LYS 194 Ca 0.21 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 1xyj n LYS 194 Cb 0.90 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.61 1xyj n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xyj n GLY 195 N 0.80 0.84 3.21 0.72 0.00 -0.23 -5.12 105.19 105.41 1xyj n GLY 195 Ca 0.21 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1xyj n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xyj s GLU 196 N -1.92 0.82 -0.04 1.61 2.56 -1.10 -5.03 118.70 115.60 1xyj s GLU 196 Ca 0.00 -0.80 0.09 0.00 0.00 0.00 0.00 54.97 54.26 1xyj s GLU 196 Cb 0.00 0.34 0.16 0.00 2.00 0.00 0.00 34.13 36.63 1xyj s GLU 196 CO 0.00 -0.26 1.07 0.09 -0.56 0.00 0.00 175.26 175.60 1xyj n ASN 197 N 0.20 0.72 -3.31 -1.70 3.02 -1.26 -4.25 115.26 108.67 1xyj n ASN 197 Ca -0.17 -2.32 -0.17 0.00 -0.03 0.00 0.00 54.58 51.90 1xyj n ASN 197 Cb 0.61 -0.28 0.02 0.00 -0.61 0.00 0.00 39.78 39.52 1xyj n ASN 197 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1xyj n PHE 198 N -0.24 -1.14 -0.64 3.10 3.01 -1.26 -4.94 117.46 115.35 1xyj n PHE 198 Ca 0.05 0.48 -0.31 0.00 1.01 0.00 0.00 57.45 58.69 1xyj n PHE 198 Cb 0.77 -1.31 0.19 0.00 -0.01 0.00 0.00 39.48 39.12 1xyj n PHE 198 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1xyj n THR 199 N 0.66 0.00 0.23 4.37 -1.04 -1.26 -4.42 114.28 112.83 1xyj n THR 199 Ca -0.04 -0.15 0.06 0.00 -2.04 0.00 0.00 64.05 61.88 1xyj n THR 199 Cb 0.58 -0.93 0.55 0.00 -1.82 0.00 0.00 70.33 68.70 1xyj n THR 199 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1xyj h GLU 200 N -2.07 0.00 -0.21 -2.82 3.07 -1.98 -0.73 114.58 109.84 1xyj h GLU 200 Ca -0.48 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.24 1xyj h GLU 200 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 1xyj h GLU 200 CO 0.42 0.14 -0.42 1.15 -1.40 0.00 0.00 179.01 178.91 1xyj h THR 201 N 0.00 1.32 -0.47 1.13 2.02 -1.98 0.19 112.91 115.11 1xyj h THR 201 Ca -0.00 -1.64 0.00 0.00 0.77 0.00 0.00 66.41 65.54 1xyj h THR 201 Cb 0.26 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.48 1xyj h THR 201 CO 0.02 0.51 0.30 -0.78 0.37 0.00 0.00 175.52 175.94 1xyj h ASP 202 N 0.35 0.56 -0.51 4.18 1.82 -1.49 -0.95 116.42 120.38 1xyj h ASP 202 Ca 0.01 -0.04 -0.05 0.00 -0.39 0.00 0.00 57.03 56.55 1xyj h ASP 202 Cb 1.02 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.87 1xyj h ASP 202 CO 0.09 0.43 0.12 0.24 -1.61 0.00 0.00 179.24 178.51 1xyj h MET 203 N 0.64 0.83 0.97 0.28 2.86 -1.32 -0.96 114.93 118.22 1xyj h MET 203 Ca 0.17 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1xyj h MET 203 Cb -0.03 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.53 1xyj h MET 203 CO -0.03 0.80 -0.46 0.87 1.06 0.00 0.00 176.91 179.14 1xyj h LYS 204 N 0.72 -1.25 -0.96 1.72 1.57 -0.23 -0.90 116.57 117.24 1xyj h LYS 204 Ca 0.16 0.09 0.09 0.00 -1.87 0.00 0.00 60.65 59.11 1xyj h LYS 204 Cb 0.35 0.28 -0.07 0.00 0.08 0.00 0.00 32.23 32.87 1xyj h LYS 204 CO 0.00 -0.84 0.62 0.82 -0.57 0.00 0.00 179.45 179.49 1xyj h ILE 205 N -1.34 1.00 0.68 1.86 2.04 -1.22 0.75 117.51 121.28 1xyj h ILE 205 Ca -0.13 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 1xyj h ILE 205 Cb 1.00 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1xyj h ILE 205 CO 0.22 0.19 -0.38 0.24 0.00 0.00 0.00 178.15 178.42 1xyj h MET 206 N 1.03 -0.94 0.00 2.37 2.86 -0.98 0.15 114.93 119.42 1xyj h MET 206 Ca 0.44 0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 58.13 1xyj h MET 206 Cb 0.33 0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 1xyj h MET 206 CO -0.20 -0.63 -0.06 0.93 1.06 0.00 0.00 176.91 178.02 1xyj h GLU 207 N -0.98 0.00 -0.27 1.72 5.08 -0.78 0.12 114.58 119.48 1xyj h GLU 207 Ca -0.09 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.10 1xyj h GLU 207 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1xyj h GLU 207 CO 0.12 0.06 -0.50 -0.09 -1.00 0.00 0.00 179.01 177.59 1xyj h ARG 208 N 0.00 0.81 0.08 2.33 1.12 -0.64 -1.95 114.38 116.14 1xyj h ARG 208 Ca -0.00 -0.52 -0.35 0.00 -1.11 0.00 0.00 59.98 58.00 1xyj h ARG 208 Cb 0.12 0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 30.11 1xyj h ARG 208 CO 0.01 1.15 -1.97 1.55 -3.11 0.00 0.00 179.97 177.60 1xyj n VAL 209 N -4.08 1.71 0.23 0.20 3.14 0.52 -3.20 118.33 116.85 1xyj n VAL 209 Ca -0.05 -0.69 0.07 0.00 -2.96 0.00 0.00 64.34 60.71 1xyj n VAL 209 Cb 0.60 -1.50 0.55 0.00 -1.06 0.00 0.00 33.84 32.43 1xyj n VAL 209 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1xyj h VAL 210 N 0.05 0.98 0.40 1.55 2.07 -0.94 -2.21 116.25 118.16 1xyj h VAL 210 Ca -0.40 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1xyj h VAL 210 Cb 2.03 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 1xyj h VAL 210 CO 0.07 0.19 -0.34 -0.08 0.02 0.00 0.00 177.57 177.43 1xyj h GLU 211 N 0.00 -0.69 0.00 1.57 4.22 -1.39 0.42 114.58 118.70 1xyj h GLU 211 Ca -0.00 0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.49 1xyj h GLU 211 Cb 0.37 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1xyj h GLU 211 CO 0.02 -0.46 0.00 -0.56 -2.18 0.00 0.00 179.01 175.83 1xyj h GLN 212 N -0.72 0.00 0.12 1.92 -0.00 -1.42 0.12 115.11 115.13 1xyj h GLN 212 Ca -0.05 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.31 1xyj h GLN 212 Cb 0.61 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.08 1xyj h GLN 212 CO -0.00 0.00 -1.37 0.00 -0.00 0.00 0.00 178.83 177.45 1xyj h MET 213 N 0.00 0.26 0.00 0.06 -0.00 -1.44 -2.97 114.93 110.84 1xyj h MET 213 Ca 0.00 -0.44 -0.00 0.00 -0.00 0.00 0.00 59.70 59.26 1xyj h MET 213 Cb 0.46 0.16 -0.00 0.00 -0.00 0.00 0.00 31.60 32.22 1xyj h MET 213 CO 0.00 1.16 -0.00 0.00 -0.00 0.00 0.00 176.91 178.07 1xyj h VAL 215 N 0.00 1.28 -0.62 0.00 3.04 -0.99 -3.24 116.25 115.72 1xyj h VAL 215 Ca -0.00 -2.35 0.03 0.00 -1.01 0.00 0.00 66.70 63.37 1xyj h VAL 215 Cb 0.96 2.55 -0.04 0.00 -2.01 0.00 0.00 31.29 32.75 1xyj h VAL 215 CO 0.00 0.72 0.38 0.00 -1.01 0.00 0.00 177.57 177.66 1xyj h THR 216 N 0.32 1.07 0.00 3.17 1.03 -1.34 0.24 112.91 117.41 1xyj h THR 216 Ca -0.16 -0.26 -0.02 0.00 -0.01 0.00 0.00 66.41 65.96 1xyj h THR 216 Cb 1.80 0.26 -0.00 0.00 -1.07 0.00 0.00 68.15 69.14 1xyj h THR 216 CO 0.22 0.14 -0.11 0.06 -0.01 0.00 0.00 175.52 175.82 1xyj h GLN 217 N 0.75 0.00 -0.11 0.00 -0.00 -1.67 0.16 115.11 114.24 1xyj h GLN 217 Ca 0.25 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.85 1xyj h GLN 217 Cb 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.50 1xyj h GLN 217 CO -0.10 0.11 -0.13 -0.92 -0.00 0.00 0.00 178.83 177.79 1xyj h TYR 218 N 0.00 0.33 -0.01 0.06 3.20 -0.80 -2.16 116.97 117.59 1xyj h TYR 218 Ca -0.00 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.76 1xyj h TYR 218 Cb 0.56 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1xyj h TYR 218 CO 0.00 0.71 -0.18 0.00 -1.64 0.00 0.00 178.16 177.05 1xyj n GLN 219 N -4.61 0.82 0.00 1.82 10.64 0.58 -2.84 117.38 123.79 1xyj n GLN 219 Ca -0.07 -0.41 0.00 0.00 -1.83 0.00 0.00 57.00 54.69 1xyj n GLN 219 Cb 0.35 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.24 1xyj n GLN 219 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1xyj n LYS 220 N -0.73 3.77 -0.00 2.61 -0.00 0.53 -4.77 118.16 119.56 1xyj n LYS 220 Ca 0.13 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.52 1xyj n LYS 220 Cb 0.32 -0.71 -0.10 0.00 -0.00 0.00 0.00 35.03 34.53 1xyj n LYS 220 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1xyj n GLU 221 N -1.19 1.18 0.10 -1.58 2.13 -0.81 -4.07 120.64 116.40 1xyj n GLU 221 Ca 0.00 -0.08 -0.12 0.00 0.66 0.00 0.00 57.16 57.62 1xyj n GLU 221 Cb 0.00 -1.29 -0.08 0.00 0.27 0.00 0.00 31.44 30.34 1xyj n GLU 221 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1xyj h SER 222 N 0.00 -0.26 -0.20 4.31 0.02 -1.70 -1.67 113.55 114.06 1xyj h SER 222 Ca 0.00 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1xyj h SER 222 Cb 0.54 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1xyj h SER 222 CO 0.00 0.20 0.12 -0.33 -1.14 0.00 0.00 176.83 175.67 1xyj h GLU 223 N -0.78 0.28 -0.37 3.45 5.08 -1.84 -1.12 114.58 119.29 1xyj h GLU 223 Ca -0.03 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1xyj h GLU 223 Cb 0.51 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1xyj h GLU 223 CO 0.05 0.21 0.21 0.00 -1.00 0.00 0.00 179.01 178.48 1xyj h ALA 224 N 1.84 0.47 -0.68 3.43 0.00 -1.68 0.41 119.26 123.04 1xyj h ALA 224 Ca 0.08 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1xyj h ALA 224 Cb 0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1xyj h ALA 224 CO -0.01 -0.02 0.36 -0.92 0.00 0.00 0.00 179.25 178.66 1xyj h TYR 225 N 0.47 0.65 -0.50 0.00 3.20 -0.24 0.26 116.97 120.81 1xyj h TYR 225 Ca 0.13 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 1xyj h TYR 225 Cb 0.03 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 1xyj h TYR 225 CO -0.03 0.27 -0.02 1.88 -1.64 0.00 0.00 178.16 178.62 1xyj h TYR 226 N 0.64 0.91 0.00 -3.82 0.05 -0.86 -3.41 116.97 110.48 1xyj h TYR 226 Ca 0.32 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1xyj h TYR 226 Cb 0.27 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.77 1xyj h TYR 226 CO -0.09 0.85 -0.69 1.04 -1.05 0.00 0.00 178.16 178.21 1xyj n GLN 227 N -4.20 1.05 0.00 4.88 1.13 0.09 -4.98 117.38 115.35 1xyj n GLN 227 Ca 0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 1xyj n GLN 227 Cb 0.32 -0.85 0.00 0.00 0.11 0.00 0.00 30.24 29.83 1xyj n GLN 227 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1xyj n ARG 228 N -1.95 0.00 0.00 -1.09 5.12 0.74 -5.04 116.66 114.45 1xyj n ARG 228 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1xyj n ARG 228 Cb 0.35 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.65 1xyj n ARG 228 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1xyj n ARG 229 N 0.00 0.00 -3.31 5.56 0.00 -0.16 -4.89 116.66 113.86 1xyj n ARG 229 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.61 1xyj n ARG 229 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 32.46 32.48 1xyj n ARG 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xyj n ALA 230 N 1.30 -2.60 -0.27 5.13 0.00 -1.26 -5.04 120.51 117.76 1xyj n ALA 230 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1xyj n ALA 230 Cb 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.01 1xyj n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93