#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyj s VAL 122 N 0.00 0.15 0.00 3.34 0.11 -1.26 -5.06 120.40 117.67 1xyj s VAL 122 Ca 0.00 -1.20 0.00 0.00 -2.93 0.00 0.00 61.98 57.85 1xyj s VAL 122 Cb 0.00 -1.06 0.00 0.00 -1.53 0.00 0.00 36.38 33.79 1xyj s VAL 122 CO 0.00 -0.66 0.00 0.61 -3.33 0.00 0.00 175.10 171.72 1xyj n GLY 123 N 0.52 0.00 0.00 6.54 0.00 -1.26 -4.98 105.19 106.02 1xyj n GLY 123 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.03 0.36 1.57 -0.02 0.00 -1.26 -4.67 105.19 101.21 1xyj n GLY 124 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.93 5.17 0.00 0.99 -0.00 -1.26 -4.77 117.00 116.20 1xyj n LEU 125 Ca 0.00 -2.99 0.06 0.00 -0.00 0.00 0.00 56.01 53.08 1xyj n LEU 125 Cb 0.00 -0.65 0.35 0.00 -0.00 0.00 0.00 43.42 43.13 1xyj n LEU 125 CO 0.00 0.66 0.61 0.61 -0.00 0.00 0.00 177.39 179.27 1xyj n GLY 126 N 0.19 -0.50 0.00 1.47 0.00 -1.26 -2.19 105.19 102.90 1xyj n GLY 126 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1xyj n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyj n GLY 127 N -0.22 0.11 3.74 -0.02 0.00 -1.26 -5.06 105.19 102.48 1xyj n GLY 127 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1xyj n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyj s TYR 128 N -0.30 2.20 0.35 1.61 2.02 -0.93 -5.02 117.35 117.29 1xyj s TYR 128 Ca 0.00 1.50 0.08 0.00 -0.37 0.00 0.00 57.07 58.28 1xyj s TYR 128 Cb 0.00 -3.60 -0.03 0.00 -0.40 0.00 0.00 41.96 37.93 1xyj s TYR 128 CO 0.00 -2.63 0.29 0.00 -1.57 0.00 0.00 175.55 171.64 1xyj s MET 129 N -3.38 2.65 0.06 -0.62 0.23 -1.16 -5.00 119.30 112.08 1xyj s MET 129 Ca 0.80 -1.36 0.00 0.00 -1.03 0.00 0.00 55.69 54.10 1xyj s MET 129 Cb -0.34 -2.43 -0.04 0.00 -1.53 0.00 0.00 34.83 30.50 1xyj s MET 129 CO 0.37 0.05 -0.05 -0.48 -2.03 0.00 0.00 175.02 172.88 1xyj s LEU 130 N -4.00 2.44 0.00 0.18 0.05 -1.26 -0.84 118.68 115.25 1xyj s LEU 130 Ca 0.42 -0.89 -0.07 0.00 0.05 0.00 0.00 54.13 53.64 1xyj s LEU 130 Cb -0.05 0.06 0.10 0.00 -2.05 0.00 0.00 46.19 44.24 1xyj s LEU 130 CO 0.26 -0.47 0.57 0.61 -0.55 0.00 0.00 176.35 176.77 1xyj n GLY 131 N 0.40 -1.11 3.25 -3.48 0.00 0.54 -4.97 105.19 99.82 1xyj n GLY 131 Ca -0.16 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 43.79 1xyj n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xyj s SER 132 N -3.10 4.63 -0.17 1.61 0.01 -1.26 -4.70 113.70 110.72 1xyj s SER 132 Ca 0.33 -0.83 -0.08 0.00 1.31 0.00 0.00 55.95 56.67 1xyj s SER 132 Cb -0.01 -1.74 0.01 0.00 0.21 0.00 0.00 66.02 64.49 1xyj s SER 132 CO 0.23 -0.16 0.19 0.00 0.41 0.00 0.00 173.24 173.91 1xyj n ALA 133 N 4.74 -1.43 -3.55 1.44 0.00 -1.26 -4.95 120.51 115.50 1xyj n ALA 133 Ca -0.16 0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.17 1xyj n ALA 133 Cb 0.47 -0.52 -0.13 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.39 0.18 0.00 0.00 0.23 -1.00 -5.00 119.30 112.32 1xyj s MET 134 Ca 0.08 0.46 0.00 0.00 -1.03 0.00 0.00 55.69 55.20 1xyj s MET 134 Cb -0.01 -0.65 0.00 0.00 -1.53 0.00 0.00 34.83 32.65 1xyj s MET 134 CO 0.26 -0.50 0.00 0.45 -2.03 0.00 0.00 175.02 173.20 1xyj n SER 135 N 5.34 0.00 -3.50 -1.18 2.88 -1.26 -3.75 113.62 112.15 1xyj n SER 135 Ca -0.05 -0.66 -0.20 0.00 -1.33 0.00 0.00 58.87 56.63 1xyj n SER 135 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1xyj n SER 135 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1xyj n ARG 136 N 0.00 -1.22 0.00 -1.46 0.00 -1.26 -4.88 116.66 107.84 1xyj n ARG 136 Ca 0.00 0.59 -0.11 0.00 -0.00 0.00 0.00 57.85 58.33 1xyj n ARG 136 Cb 0.00 -1.71 -0.06 0.00 0.00 0.00 0.00 32.46 30.69 1xyj n ARG 136 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1xyj h PRO 137 N 0.05 0.11 -2.47 -0.14 0.11 -1.96 -3.50 132.00 124.21 1xyj h PRO 137 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1xyj h PRO 137 Cb 1.10 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1xyj h PRO 137 CO 0.28 0.08 -0.60 -0.11 -0.21 0.00 0.00 178.00 177.45 1xyj n LEU 138 N -5.03 -2.78 -4.13 2.35 -0.00 -1.26 -5.10 117.00 101.05 1xyj n LEU 138 Ca -0.05 2.01 -0.09 0.00 -0.00 0.00 0.00 56.01 57.88 1xyj n LEU 138 Cb 0.03 -1.60 -0.10 0.00 -0.00 0.00 0.00 43.42 41.75 1xyj n LEU 138 CO 0.33 0.07 -0.37 -0.63 -0.00 0.00 0.00 177.39 176.79 1xyj s ILE 139 N -2.51 0.47 0.06 1.96 1.01 -1.26 -5.07 121.20 115.86 1xyj s ILE 139 Ca 0.00 -1.87 -0.11 0.00 0.00 0.00 0.00 60.65 58.67 1xyj s ILE 139 Cb 0.00 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 1xyj s ILE 139 CO 0.00 -0.93 0.74 1.57 0.00 0.00 0.00 174.94 176.32 1xyj n HIS 140 N 0.04 -0.16 -4.09 3.97 -0.00 -1.26 -4.83 115.22 108.89 1xyj n HIS 140 Ca -0.13 0.46 -0.28 0.00 -0.00 0.00 0.00 57.72 57.77 1xyj n HIS 140 Cb 0.61 -0.45 -0.05 0.00 -0.00 0.00 0.00 29.99 30.10 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 -3.98 -1.53 0.89 1.57 3.01 -1.26 -4.82 117.46 111.34 1xyj n PHE 141 Ca 0.01 0.71 0.00 0.00 1.01 0.00 0.00 57.45 59.18 1xyj n PHE 141 Cb 0.10 -3.39 0.00 0.00 -0.01 0.00 0.00 39.48 36.18 1xyj n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xyj n GLY 142 N -2.10 -0.16 3.08 1.37 0.00 -1.26 -4.36 105.19 101.76 1xyj n GLY 142 Ca -0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1xyj n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xyj s ASN 143 N -1.20 5.72 0.27 1.61 6.03 -1.26 -4.97 114.94 121.13 1xyj s ASN 143 Ca 0.00 -3.59 -0.00 0.00 -1.03 0.00 0.00 52.86 48.24 1xyj s ASN 143 Cb 0.00 -1.87 0.56 0.00 -3.03 0.00 0.00 41.25 36.92 1xyj s ASN 143 CO 0.00 -0.20 1.75 0.44 -2.03 0.00 0.00 177.10 177.06 1xyj h ASP 144 N 6.12 0.49 -1.03 3.54 3.32 -1.98 0.16 116.42 127.04 1xyj h ASP 144 Ca 0.13 0.10 0.31 0.00 0.02 0.00 0.00 57.03 57.59 1xyj h ASP 144 Cb 0.83 0.03 -0.14 0.00 0.22 0.00 0.00 39.33 40.27 1xyj h ASP 144 CO 0.81 0.18 0.60 0.22 -1.72 0.00 0.00 179.24 179.33 1xyj h TYR 145 N 0.58 0.90 0.00 4.55 5.03 -1.95 -0.32 116.97 125.76 1xyj h TYR 145 Ca 0.48 0.04 -0.26 0.00 2.58 0.00 0.00 58.73 61.56 1xyj h TYR 145 Cb 0.72 -0.24 -0.05 0.00 1.55 0.00 0.00 36.73 38.71 1xyj h TYR 145 CO -0.10 -0.11 -2.00 0.39 -1.32 0.00 0.00 178.16 175.02 1xyj n GLU 146 N -4.96 0.79 0.19 1.82 1.02 -0.24 -4.31 120.64 114.96 1xyj n GLU 146 Ca 0.31 0.07 -0.16 0.00 -0.02 0.00 0.00 57.16 57.36 1xyj n GLU 146 Cb 0.96 -1.36 -0.09 0.00 -0.02 0.00 0.00 31.44 30.93 1xyj n GLU 146 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1xyj h ASP 147 N 0.00 -1.37 -0.15 1.62 3.58 -0.51 -2.19 116.42 117.41 1xyj h ASP 147 Ca -0.39 0.13 0.03 0.00 0.42 0.00 0.00 57.03 57.21 1xyj h ASP 147 Cb 1.68 0.48 -0.03 0.00 1.72 0.00 0.00 39.33 43.18 1xyj h ASP 147 CO -0.04 -0.57 -0.03 0.03 -2.88 0.00 0.00 179.24 175.75 1xyj h ARG 148 N -0.82 0.01 -0.53 0.28 3.08 -1.29 0.25 114.38 115.35 1xyj h ARG 148 Ca -0.03 -0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.17 1xyj h ARG 148 Cb 0.75 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1xyj h ARG 148 CO -0.16 0.00 0.52 -0.92 -1.07 0.00 0.00 179.97 178.35 1xyj h TYR 149 N 0.01 0.00 0.00 3.04 5.03 -1.69 -0.54 116.97 122.82 1xyj h TYR 149 Ca 0.07 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.30 1xyj h TYR 149 Cb 0.10 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 1xyj h TYR 149 CO -0.18 0.00 -0.79 0.66 -1.32 0.00 0.00 178.16 176.53 1xyj n TYR 150 N -3.79 0.89 -0.41 -3.82 4.02 -0.75 -4.40 117.16 108.89 1xyj n TYR 150 Ca 0.10 0.39 0.33 0.00 -0.01 0.00 0.00 57.90 58.71 1xyj n TYR 150 Cb 0.73 -0.86 0.62 0.00 -0.02 0.00 0.00 39.34 39.82 1xyj n TYR 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xyj h ARG 151 N -1.00 0.16 0.00 -0.72 3.08 0.49 0.37 114.38 116.77 1xyj h ARG 151 Ca -0.11 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1xyj h ARG 151 Cb 0.77 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1xyj h ARG 151 CO -0.07 0.11 0.00 0.39 -1.07 0.00 0.00 179.97 179.33 1xyj n GLU 152 N -4.59 0.00 -1.49 0.04 -0.58 -0.31 -3.89 120.64 109.83 1xyj n GLU 152 Ca 0.33 0.35 -0.33 0.00 -0.42 0.00 0.00 57.16 57.10 1xyj n GLU 152 Cb 1.27 -1.32 -0.05 0.00 -0.57 0.00 0.00 31.44 30.77 1xyj n GLU 152 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1xyj n ASN 153 N -1.56 7.58 0.05 1.62 6.94 -0.23 -4.38 115.26 125.28 1xyj n ASN 153 Ca 0.00 -2.82 0.13 0.00 -0.02 0.00 0.00 54.58 51.87 1xyj n ASN 153 Cb 0.00 -1.43 0.42 0.00 -2.36 0.00 0.00 39.78 36.42 1xyj n ASN 153 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1xyj n MET 154 N 2.42 0.15 0.00 -3.83 2.81 -0.05 -4.19 117.12 114.44 1xyj n MET 154 Ca 0.63 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 56.62 1xyj n MET 154 Cb 0.41 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 1xyj n MET 154 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 1xyj n TYR 155 N -1.89 0.00 -2.46 2.03 0.18 -1.26 -3.43 117.16 110.34 1xyj n TYR 155 Ca 0.06 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.71 1xyj n TYR 155 Cb 0.39 -0.08 0.03 0.00 -0.38 0.00 0.00 39.34 39.30 1xyj n TYR 155 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1xyj n ARG 156 N 0.04 2.60 -3.05 -3.48 -4.01 -1.26 -5.09 116.66 102.41 1xyj n ARG 156 Ca 0.00 -3.84 -0.25 0.00 -1.04 0.00 0.00 57.85 52.72 1xyj n ARG 156 Cb 0.20 -1.91 -0.01 0.00 -3.04 0.00 0.00 32.46 27.70 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 -3.65 3.53 0.91 2.89 1.51 -1.22 -5.11 117.35 116.21 1xyj s TYR 157 Ca 0.39 0.55 -0.11 0.00 -1.01 0.00 0.00 57.07 56.89 1xyj s TYR 157 Cb 0.37 -2.07 0.14 0.00 -0.11 0.00 0.00 41.96 40.29 1xyj s TYR 157 CO -0.01 -0.05 1.10 -1.25 -1.11 0.00 0.00 175.55 174.22 1xyj s PRO 158 N -4.50 1.12 0.19 -1.71 0.04 -1.26 -4.96 135.00 123.91 1xyj s PRO 158 Ca 0.43 1.13 -0.05 0.00 0.04 0.00 0.00 61.00 62.55 1xyj s PRO 158 Cb -0.10 -1.77 0.12 0.00 0.04 0.00 0.00 34.50 32.79 1xyj s PRO 158 CO 0.40 -2.43 1.56 -0.91 0.04 0.00 0.00 177.00 175.66 1xyj h ASN 159 N -1.70 0.78 -0.34 6.66 4.21 -1.99 -3.44 115.58 119.76 1xyj h ASN 159 Ca -0.48 -0.34 0.00 0.00 1.21 0.00 0.00 56.30 56.69 1xyj h ASN 159 Cb 1.27 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 38.25 1xyj h ASN 159 CO 0.49 1.07 0.00 0.00 -1.29 0.00 0.00 177.43 177.70 1xyj n GLN 160 N -4.05 0.00 -3.93 0.81 6.02 -1.25 -2.36 117.38 112.62 1xyj n GLN 160 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.88 1xyj n GLN 160 Cb 0.51 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.67 1xyj n GLN 160 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1xyj s VAL 161 N -1.68 0.12 -0.05 5.09 0.11 -1.26 -4.87 120.40 117.87 1xyj s VAL 161 Ca 0.00 -1.01 0.02 0.00 -2.93 0.00 0.00 61.98 58.06 1xyj s VAL 161 Cb 0.00 -0.76 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 1xyj s VAL 161 CO 0.00 -0.56 -0.08 -0.31 -3.33 0.00 0.00 175.10 170.82 1xyj s TYR 162 N -2.29 2.89 0.02 1.54 1.51 -1.26 -0.34 117.35 119.42 1xyj s TYR 162 Ca -0.08 -0.02 -0.14 0.00 -1.01 0.00 0.00 57.07 55.82 1xyj s TYR 162 Cb -0.03 -1.67 0.02 0.00 -0.11 0.00 0.00 41.96 40.17 1xyj s TYR 162 CO -0.03 0.32 0.30 1.52 -1.11 0.00 0.00 175.55 176.55 1xyj s TYR 163 N -0.85 -0.13 0.32 2.71 1.13 -0.02 -4.68 117.35 115.84 1xyj s TYR 163 Ca 0.14 0.08 -0.28 0.00 -1.41 0.00 0.00 57.07 55.60 1xyj s TYR 163 Cb -0.11 0.09 -0.09 0.00 -1.10 0.00 0.00 41.96 40.75 1xyj s TYR 163 CO 0.03 -0.45 1.12 1.03 -2.51 0.00 0.00 175.55 174.77 1xyj s ARG 164 N -2.00 4.45 -1.46 -3.49 1.81 -1.26 -3.01 118.95 113.98 1xyj s ARG 164 Ca -0.09 1.79 -0.08 0.00 -1.72 0.00 0.00 55.73 55.64 1xyj s ARG 164 Cb -0.03 -2.99 0.03 0.00 -0.45 0.00 0.00 34.95 31.51 1xyj s ARG 164 CO 0.00 0.04 2.63 -0.35 -0.68 0.00 0.00 175.30 176.94 1xyj n PRO 165 N 0.77 4.15 -1.13 3.54 -0.04 -1.26 -4.42 135.00 136.61 1xyj n PRO 165 Ca 0.01 -2.88 -0.08 0.00 -0.04 0.00 0.00 63.50 60.50 1xyj n PRO 165 Cb 0.46 -2.73 -0.04 0.00 -0.04 0.00 0.00 33.50 31.15 1xyj n PRO 165 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1xyj n VAL 166 N 2.65 0.00 -2.55 0.52 0.24 -1.26 -4.94 118.33 112.99 1xyj n VAL 166 Ca 0.69 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 62.59 1xyj n VAL 166 Cb 0.24 -0.90 -0.05 0.00 -1.47 0.00 0.00 33.84 31.67 1xyj n VAL 166 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1xyj s ASP 167 N -1.70 7.31 -0.86 -1.34 2.15 -1.26 -4.85 116.67 116.12 1xyj s ASP 167 Ca 0.00 2.16 -0.20 0.00 0.43 0.00 0.00 52.55 54.95 1xyj s ASP 167 Cb 0.00 -2.62 -0.22 0.00 -0.30 0.00 0.00 42.92 39.78 1xyj s ASP 167 CO 0.00 -0.10 2.34 0.00 -0.17 0.00 0.00 175.17 177.24 1xyj n GLN 168 N 1.13 0.33 -3.13 4.34 0.00 -1.26 -4.82 117.38 113.97 1xyj n GLN 168 Ca -0.01 -0.33 0.03 0.00 0.00 0.00 0.00 57.00 56.69 1xyj n GLN 168 Cb 0.46 -2.35 -0.00 0.00 0.00 0.00 0.00 30.24 28.34 1xyj n GLN 168 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1xyj s TYR 169 N 8.03 -1.45 0.16 2.61 5.04 -1.26 -5.17 117.35 125.31 1xyj s TYR 169 Ca 1.14 0.55 0.04 0.00 -2.44 0.00 0.00 57.07 56.35 1xyj s TYR 169 Cb -0.55 0.26 -0.05 0.00 0.35 0.00 0.00 41.96 41.97 1xyj s TYR 169 CO 0.34 -0.91 -0.06 -1.54 -1.34 0.00 0.00 175.55 172.03 1xyj s SER 170 N 2.38 1.67 0.00 4.32 1.04 -1.26 -4.82 113.70 117.03 1xyj s SER 170 Ca 0.15 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1xyj s SER 170 Cb -0.05 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.09 1xyj s SER 170 CO -0.17 -0.41 0.00 -3.20 0.98 0.00 0.00 173.24 170.43 1xyj n ASN 171 N -0.24 0.00 0.00 7.02 2.85 -1.26 -4.96 115.26 118.67 1xyj n ASN 171 Ca -0.09 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.38 1xyj n ASN 171 Cb 0.62 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.64 1xyj n ASN 171 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1xyj n GLN 172 N 0.00 0.00 -0.35 1.20 7.27 -1.26 -4.90 117.38 119.34 1xyj n GLN 172 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.06 1xyj n GLN 172 Cb 0.00 0.00 0.12 0.00 2.41 0.00 0.00 30.24 32.77 1xyj n GLN 172 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1xyj h ASN 173 N 0.00 1.05 -0.29 1.69 -0.73 -2.02 -3.06 115.58 112.22 1xyj h ASN 173 Ca 0.00 -0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.15 1xyj h ASN 173 Cb 0.00 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.33 1xyj h ASN 173 CO 0.00 0.73 0.17 0.78 -0.37 0.00 0.00 177.43 178.74 1xyj h ASN 174 N 1.23 0.38 -1.00 1.15 4.21 -1.98 -0.71 115.58 118.87 1xyj h ASN 174 Ca 0.37 -0.02 0.13 0.00 1.21 0.00 0.00 56.30 57.99 1xyj h ASN 174 Cb -0.04 -0.10 -0.09 0.00 -1.12 0.00 0.00 38.32 36.97 1xyj h ASN 174 CO -0.11 0.32 0.63 0.15 -1.29 0.00 0.00 177.43 177.12 1xyj h PHE 175 N 0.44 1.12 0.09 1.19 3.04 -1.85 0.32 116.94 121.29 1xyj h PHE 175 Ca 0.11 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 1xyj h PHE 175 Cb 0.02 -0.35 0.00 0.00 2.56 0.00 0.00 35.95 38.18 1xyj h PHE 175 CO 0.00 0.43 -0.04 0.28 -2.02 0.00 0.00 178.31 176.95 1xyj h VAL 176 N 0.96 0.00 0.00 1.41 2.07 -1.30 -3.28 116.25 116.11 1xyj h VAL 176 Ca 0.50 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.95 1xyj h VAL 176 Cb 0.54 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1xyj h VAL 176 CO -0.27 0.00 0.00 0.45 0.02 0.00 0.00 177.57 177.77 1xyj h HIS 177 N -0.19 0.00 0.00 1.57 3.86 -1.38 0.33 115.15 119.33 1xyj h HIS 177 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1xyj h HIS 177 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1xyj h HIS 177 CO 0.11 0.00 0.00 -0.44 0.86 0.00 0.00 177.93 178.46 1xyj h ASP 178 N 0.00 0.00 0.00 2.45 5.19 -0.48 -3.25 116.42 120.33 1xyj h ASP 178 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1xyj h ASP 178 Cb 0.40 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1xyj h ASP 178 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1xyj h VAL 180 N 0.00 1.18 -0.73 0.00 -1.51 -0.57 -1.82 116.25 112.81 1xyj h VAL 180 Ca 0.00 -0.42 0.11 0.00 -1.23 0.00 0.00 66.70 65.16 1xyj h VAL 180 Cb 0.00 -0.16 -0.08 0.00 -2.13 0.00 0.00 31.29 28.92 1xyj h VAL 180 CO 0.00 0.22 0.33 -1.13 -1.23 0.00 0.00 177.57 175.77 1xyj h ASN 181 N 1.23 0.39 -0.56 4.19 -0.00 -1.77 -1.75 115.58 117.31 1xyj h ASN 181 Ca 0.37 0.08 0.01 0.00 -0.00 0.00 0.00 56.30 56.76 1xyj h ASN 181 Cb -0.03 0.02 -0.03 0.00 -0.00 0.00 0.00 38.32 38.28 1xyj h ASN 181 CO -0.11 0.20 0.37 -0.29 -0.00 0.00 0.00 177.43 177.60 1xyj h ILE 182 N 0.54 1.13 -0.46 2.57 6.09 -1.54 0.13 117.51 125.96 1xyj h ILE 182 Ca 0.38 -0.26 -0.11 0.00 -1.37 0.00 0.00 64.86 63.50 1xyj h ILE 182 Cb 0.47 0.32 -0.02 0.00 0.47 0.00 0.00 36.82 38.06 1xyj h ILE 182 CO -0.32 0.14 -0.16 0.74 -3.07 0.00 0.00 178.15 175.47 1xyj h THR 183 N 0.75 1.27 -0.28 2.19 2.02 -1.49 -0.24 112.91 117.12 1xyj h THR 183 Ca 0.21 -1.29 -0.12 0.00 0.77 0.00 0.00 66.41 65.98 1xyj h THR 183 Cb -0.07 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1xyj h THR 183 CO -0.05 0.44 -0.28 0.58 0.37 0.00 0.00 175.52 176.58 1xyj h VAL 184 N 0.78 1.30 -0.19 3.16 2.07 -0.98 -2.53 116.25 119.87 1xyj h VAL 184 Ca 0.12 -1.45 0.05 0.00 0.82 0.00 0.00 66.70 66.24 1xyj h VAL 184 Cb 0.70 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 32.00 1xyj h VAL 184 CO 0.05 0.46 -0.34 0.03 0.02 0.00 0.00 177.57 177.79 1xyj h ARG 185 N 0.42 -0.37 -0.06 1.57 3.08 -0.58 0.18 114.38 118.62 1xyj h ARG 185 Ca 0.04 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1xyj h ARG 185 Cb 0.85 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1xyj h ARG 185 CO 0.07 -0.25 0.00 0.94 -1.07 0.00 0.00 179.97 179.66 1xyj n GLN 186 N -5.42 0.69 -0.03 0.04 -0.06 -0.12 -0.86 117.38 111.62 1xyj n GLN 186 Ca -0.02 0.00 -0.03 0.00 -2.00 0.00 0.00 57.00 54.95 1xyj n GLN 186 Cb 0.34 -1.03 -0.03 0.00 -4.06 0.00 0.00 30.24 25.45 1xyj n GLN 186 CO 0.00 0.00 0.00 1.58 -0.20 0.00 0.00 177.06 178.44 1xyj n HIS 187 N -0.44 0.00 -0.11 3.69 -0.00 -0.63 -4.77 115.22 112.96 1xyj n HIS 187 Ca 0.00 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 58.01 1xyj n HIS 187 Cb 0.02 -0.23 -0.13 0.00 -0.12 0.00 0.00 29.99 29.53 1xyj n HIS 187 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 1xyj n THR 188 N -2.38 1.52 -0.33 3.57 5.66 -0.04 -3.77 114.28 118.50 1xyj n THR 188 Ca -0.09 -0.62 0.05 0.00 -3.05 0.00 0.00 64.05 60.34 1xyj n THR 188 Cb 0.63 -1.34 0.20 0.00 -1.55 0.00 0.00 70.33 68.28 1xyj n THR 188 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1xyj h VAL 189 N 0.01 0.93 0.00 1.08 2.07 -1.22 0.23 116.25 119.35 1xyj h VAL 189 Ca -0.55 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1xyj h VAL 189 Cb 1.96 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1xyj h VAL 189 CO -0.05 0.17 0.00 0.74 0.02 0.00 0.00 177.57 178.45 1xyj h THR 190 N 0.92 0.00 0.00 2.57 2.02 -1.74 -2.63 112.91 114.05 1xyj h THR 190 Ca 0.45 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 67.39 1xyj h THR 190 Cb 0.41 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1xyj h THR 190 CO -0.25 0.00 -1.57 0.41 0.37 0.00 0.00 175.52 174.48 1xyj n THR 191 N -2.42 0.42 -0.26 3.16 -1.04 0.15 -4.42 114.28 109.87 1xyj n THR 191 Ca -0.00 -0.33 -0.07 0.00 -2.04 0.00 0.00 64.05 61.61 1xyj n THR 191 Cb 0.13 -0.41 0.05 0.00 -1.82 0.00 0.00 70.33 68.28 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 1.25 0.00 12.58 1.35 -0.29 0.76 112.91 128.57 1xyj h THR 192 Ca -0.17 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 1xyj h THR 192 Cb 1.19 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1xyj h THR 192 CO 0.01 0.33 0.00 1.07 -0.25 0.00 0.00 175.52 176.68 1xyj n THR 193 N -4.32 1.16 0.00 6.82 5.66 -1.16 -2.32 114.28 120.13 1xyj n THR 193 Ca 0.06 0.46 0.02 0.00 -3.05 0.00 0.00 64.05 61.54 1xyj n THR 193 Cb 0.20 -1.40 0.05 0.00 -1.55 0.00 0.00 70.33 67.63 1xyj n THR 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1xyj n LYS 194 N -1.98 1.99 -0.90 1.09 5.02 0.07 -5.06 118.16 118.39 1xyj n LYS 194 Ca 0.01 -1.44 0.00 0.00 -2.02 0.00 0.00 58.31 54.86 1xyj n LYS 194 Cb 0.11 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 1xyj n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xyj n GLY 195 N -0.00 -2.04 3.73 0.72 0.00 -0.09 -5.05 105.19 102.45 1xyj n GLY 195 Ca 0.04 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 1xyj n GLY 195 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xyj s GLU 196 N -1.42 2.15 -0.44 1.61 1.03 -1.14 -4.75 118.70 115.74 1xyj s GLU 196 Ca 0.00 -2.08 0.07 0.00 0.03 0.00 0.00 54.97 52.99 1xyj s GLU 196 Cb 0.00 -1.78 0.28 0.00 -0.80 0.00 0.00 34.13 31.83 1xyj s GLU 196 CO 0.00 -0.22 0.87 -1.71 -1.33 0.00 0.00 175.26 172.87 1xyj n ASN 197 N -1.23 -1.60 -4.58 0.83 5.15 -1.26 -5.00 115.26 107.57 1xyj n ASN 197 Ca -0.07 -3.27 -0.28 0.00 -0.60 0.00 0.00 54.58 50.36 1xyj n ASN 197 Cb 0.66 1.04 -0.06 0.00 -0.53 0.00 0.00 39.78 40.88 1xyj n ASN 197 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1xyj s PHE 198 N -0.26 1.94 1.09 1.20 0.40 -1.26 -4.93 117.98 116.16 1xyj s PHE 198 Ca 0.31 0.50 -0.17 0.00 -0.60 0.00 0.00 56.93 56.96 1xyj s PHE 198 Cb 0.26 -3.99 0.24 0.00 0.51 0.00 0.00 43.02 40.04 1xyj s PHE 198 CO -0.14 -1.21 1.19 0.99 0.70 0.00 0.00 175.22 176.75 1xyj s THR 199 N 11.09 1.78 0.17 0.64 2.01 -1.26 -4.52 115.64 125.56 1xyj s THR 199 Ca 0.69 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 62.49 1xyj s THR 199 Cb -0.01 -2.69 0.10 0.00 0.01 0.00 0.00 72.50 69.91 1xyj s THR 199 CO 0.13 0.00 1.62 -0.08 -0.69 0.00 0.00 174.62 175.60 1xyj h GLU 200 N -2.15 -0.15 -0.14 4.92 4.81 -1.98 0.75 114.58 120.64 1xyj h GLU 200 Ca -0.45 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.77 1xyj h GLU 200 Cb 1.28 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 1xyj h GLU 200 CO 0.38 -0.10 0.01 1.15 -0.73 0.00 0.00 179.01 179.72 1xyj h THR 201 N -0.16 1.09 0.02 0.32 2.02 -1.98 0.19 112.91 114.40 1xyj h THR 201 Ca 0.20 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 1xyj h THR 201 Cb 0.48 0.97 0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1xyj h THR 201 CO -0.52 0.11 -0.31 -0.78 0.37 0.00 0.00 175.52 174.39 1xyj h ASP 202 N 0.19 0.24 -0.85 4.18 1.82 -1.54 -3.13 116.42 117.32 1xyj h ASP 202 Ca 0.05 -0.84 0.10 0.00 -0.39 0.00 0.00 57.03 55.95 1xyj h ASP 202 Cb 0.12 -0.07 -0.08 0.00 0.68 0.00 0.00 39.33 39.98 1xyj h ASP 202 CO 0.00 1.05 0.49 0.24 -1.61 0.00 0.00 179.24 179.42 1xyj h MET 203 N -0.55 0.79 0.07 0.28 2.86 -0.46 0.03 114.93 117.96 1xyj h MET 203 Ca -0.04 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1xyj h MET 203 Cb 1.12 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 1xyj h MET 203 CO 0.06 0.52 -0.21 0.87 1.06 0.00 0.00 176.91 179.21 1xyj h LYS 204 N 0.81 -0.31 -0.56 1.72 6.56 -0.71 0.53 116.57 124.61 1xyj h LYS 204 Ca 0.42 0.02 0.04 0.00 -1.06 0.00 0.00 60.65 60.06 1xyj h LYS 204 Cb 0.40 0.07 -0.04 0.00 -0.57 0.00 0.00 32.23 32.09 1xyj h LYS 204 CO -0.26 -0.20 0.32 0.82 -2.06 0.00 0.00 179.45 178.07 1xyj h ILE 205 N -0.32 1.02 0.22 1.86 2.04 -1.38 -0.84 117.51 120.12 1xyj h ILE 205 Ca -0.01 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1xyj h ILE 205 Cb 0.31 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1xyj h ILE 205 CO -0.10 0.11 -0.47 0.24 0.00 0.00 0.00 178.15 177.93 1xyj h MET 206 N 0.63 -0.74 -0.43 2.37 2.86 -0.83 0.82 114.93 119.61 1xyj h MET 206 Ca 0.24 0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.82 1xyj h MET 206 Cb 0.07 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1xyj h MET 206 CO -0.12 -0.50 -0.15 0.93 1.06 0.00 0.00 176.91 178.13 1xyj h GLU 207 N -0.77 0.86 -0.33 1.72 5.08 -0.56 0.17 114.58 120.74 1xyj h GLU 207 Ca -0.01 -0.35 0.05 0.00 -1.00 0.00 0.00 59.36 58.05 1xyj h GLU 207 Cb 0.75 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1xyj h GLU 207 CO -0.20 0.99 0.22 -0.09 -1.00 0.00 0.00 179.01 178.93 1xyj h ARG 208 N 0.68 0.23 0.02 2.33 1.12 -1.08 0.14 114.38 117.83 1xyj h ARG 208 Ca 0.10 -0.01 -0.37 0.00 -1.11 0.00 0.00 59.98 58.58 1xyj h ARG 208 Cb 0.70 -0.05 -0.06 0.00 -0.01 0.00 0.00 29.97 30.55 1xyj h ARG 208 CO 0.05 0.16 -2.31 1.55 -3.11 0.00 0.00 179.97 176.30 1xyj n VAL 209 N -4.48 1.53 0.13 0.20 3.14 0.27 -3.53 118.33 115.59 1xyj n VAL 209 Ca 0.03 -0.67 0.05 0.00 -2.96 0.00 0.00 64.34 60.80 1xyj n VAL 209 Cb 0.22 -1.24 0.49 0.00 -1.06 0.00 0.00 33.84 32.25 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 0.01 1.09 0.06 1.55 2.07 -0.67 -1.19 116.25 119.17 1xyj h VAL 210 Ca -0.52 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 66.71 1xyj h VAL 210 Cb 2.01 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 32.62 1xyj h VAL 210 CO -0.02 0.11 -0.52 -0.08 0.02 0.00 0.00 177.57 177.08 1xyj h GLU 211 N 0.26 -0.68 0.21 1.57 4.81 -0.83 0.87 114.58 120.79 1xyj h GLU 211 Ca 0.07 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1xyj h GLU 211 Cb 0.09 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1xyj h GLU 211 CO -0.00 -0.45 -0.52 0.37 -0.73 0.00 0.00 179.01 177.67 1xyj h GLN 212 N -0.71 -0.78 0.00 1.92 -0.00 -1.28 0.44 115.11 114.71 1xyj h GLN 212 Ca 0.01 0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.68 1xyj h GLN 212 Cb 0.74 0.18 -0.00 0.00 0.00 0.00 0.00 27.48 28.39 1xyj h GLN 212 CO -0.32 -0.52 -0.13 0.00 0.00 0.00 0.00 178.83 177.86 1xyj h MET 213 N -0.81 0.00 -0.00 1.69 -0.00 -1.47 -0.93 114.93 113.40 1xyj h MET 213 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1xyj h MET 213 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.39 1xyj h MET 213 CO -0.24 0.13 -0.19 0.00 -0.00 0.00 0.00 176.91 176.61 1xyj h VAL 215 N 0.37 0.72 -0.22 0.00 3.04 0.12 -3.30 116.25 116.99 1xyj h VAL 215 Ca 0.00 -2.36 -0.01 0.00 -1.01 0.00 0.00 66.70 63.32 1xyj h VAL 215 Cb 0.43 2.54 -0.01 0.00 -2.01 0.00 0.00 31.29 32.25 1xyj h VAL 215 CO 0.00 0.84 0.11 0.00 -1.01 0.00 0.00 177.57 177.50 1xyj h THR 216 N -0.03 1.14 -0.68 3.17 1.03 -1.49 -1.09 112.91 114.96 1xyj h THR 216 Ca -0.40 -0.39 0.04 0.00 -0.01 0.00 0.00 66.41 65.66 1xyj h THR 216 Cb 1.97 0.99 -0.05 0.00 -1.07 0.00 0.00 68.15 70.00 1xyj h THR 216 CO 0.08 0.13 0.40 0.06 -0.01 0.00 0.00 175.52 176.18 1xyj h GLN 217 N 0.22 0.74 0.00 0.00 -0.00 -1.76 0.21 115.11 114.52 1xyj h GLN 217 Ca 0.08 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1xyj h GLN 217 Cb 0.12 -0.17 0.00 0.00 -0.00 0.00 0.00 27.48 27.43 1xyj h GLN 217 CO -0.01 0.49 0.00 0.98 -0.00 0.00 0.00 178.83 180.29 1xyj n TYR 218 N -4.73 0.00 0.00 0.06 4.19 -0.52 -0.95 117.16 115.21 1xyj n TYR 218 Ca 0.08 0.00 -0.00 0.00 3.31 0.00 0.00 57.90 61.28 1xyj n TYR 218 Cb 0.13 0.00 -0.00 0.00 0.49 0.00 0.00 39.34 39.96 1xyj n TYR 218 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 1xyj n GLN 219 N -0.96 0.02 0.32 2.98 6.02 -0.57 -4.21 117.38 120.99 1xyj n GLN 219 Ca 0.14 0.01 0.18 0.00 -0.01 0.00 0.00 57.00 57.32 1xyj n GLN 219 Cb 0.06 -0.21 0.95 0.00 1.02 0.00 0.00 30.24 32.07 1xyj n GLN 219 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 1xyj h LYS 220 N -0.04 0.00 0.00 -1.09 5.09 -0.65 0.95 116.57 120.84 1xyj h LYS 220 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1xyj h LYS 220 Cb 0.04 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.37 1xyj h LYS 220 CO 0.00 0.00 -0.82 -1.91 -2.09 0.00 0.00 179.45 174.63 1xyj n GLU 221 N -2.90 2.25 -0.14 0.07 2.13 -0.13 -4.11 120.64 117.82 1xyj n GLU 221 Ca -0.02 -0.03 -0.09 0.00 0.66 0.00 0.00 57.16 57.68 1xyj n GLU 221 Cb 0.24 -0.95 0.04 0.00 0.27 0.00 0.00 31.44 31.04 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 0.93 -0.28 4.31 0.02 -1.40 -2.93 113.55 114.22 1xyj h SER 222 Ca 0.00 -0.33 0.06 0.00 -0.84 0.00 0.00 61.79 60.68 1xyj h SER 222 Cb 0.17 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1xyj h SER 222 CO 0.00 1.09 0.19 -0.33 -1.14 0.00 0.00 176.83 176.64 1xyj h GLU 223 N 0.81 0.10 0.50 3.45 5.08 -1.00 0.26 114.58 123.77 1xyj h GLU 223 Ca 0.12 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1xyj h GLU 223 Cb 0.73 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1xyj h GLU 223 CO 0.06 0.06 -0.24 0.00 -1.00 0.00 0.00 179.01 177.89 1xyj h ALA 224 N 1.86 -0.92 0.00 3.43 0.00 -1.70 -3.29 119.26 118.64 1xyj h ALA 224 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xyj h ALA 224 Cb 0.38 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1xyj h ALA 224 CO -0.01 -0.87 0.05 -0.92 0.00 0.00 0.00 179.25 177.50 1xyj h TYR 225 N -0.84 0.00 -0.54 0.00 5.03 -1.00 0.26 116.97 119.87 1xyj h TYR 225 Ca -0.07 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.24 1xyj h TYR 225 Cb 0.51 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.77 1xyj h TYR 225 CO 0.06 0.00 0.32 1.88 -1.32 0.00 0.00 178.16 179.10 1xyj h TYR 226 N 0.00 0.70 0.00 -3.82 0.05 -0.61 -1.89 116.97 111.40 1xyj h TYR 226 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1xyj h TYR 226 Cb 0.11 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.61 1xyj h TYR 226 CO 0.00 0.47 0.00 1.04 -1.05 0.00 0.00 178.16 178.62 1xyj n GLN 227 N -4.42 0.00 -0.30 4.88 6.02 -0.05 -4.63 117.38 118.87 1xyj n GLN 227 Ca 0.05 0.00 0.31 0.00 -0.01 0.00 0.00 57.00 57.35 1xyj n GLN 227 Cb 0.08 0.00 0.68 0.00 1.02 0.00 0.00 30.24 32.01 1xyj n GLN 227 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xyj h ARG 228 N 0.00 0.11 0.00 -1.09 2.47 -0.89 -2.32 114.38 112.67 1xyj h ARG 228 Ca 0.00 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1xyj h ARG 228 Cb 0.00 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 1xyj h ARG 228 CO 0.00 0.07 -0.23 0.54 0.56 0.00 0.00 179.97 180.92 1xyj n ARG 229 N -4.33 0.98 -2.23 0.04 5.12 0.56 -4.89 116.66 111.92 1xyj n ARG 229 Ca 0.24 -2.31 -0.41 0.00 -1.93 0.00 0.00 57.85 53.45 1xyj n ARG 229 Cb 1.10 -1.23 -0.01 0.00 -1.16 0.00 0.00 32.46 31.16 1xyj n ARG 229 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xyj n ALA 230 N -0.99 3.85 0.60 7.54 0.00 -0.71 -4.65 120.51 126.15 1xyj n ALA 230 Ca 0.12 -3.74 0.07 0.00 0.00 0.00 0.00 53.44 49.90 1xyj n ALA 230 Cb 0.68 -3.58 0.06 0.00 0.00 0.00 0.00 19.45 16.62 1xyj n ALA 230 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37