#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 0.13 0.00 3.34 0.11 -1.26 -5.06 120.40 117.66 1xyj s VAL 122 Ca 0.00 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.09 1xyj s VAL 122 Cb 0.00 -0.19 0.00 0.00 -1.53 0.00 0.00 36.38 34.66 1xyj s VAL 122 CO 0.00 0.10 1.27 0.61 -3.33 0.00 0.00 175.10 173.75 1xyj n GLY 123 N 3.70 1.84 1.16 6.54 0.00 -1.26 -4.62 105.19 112.54 1xyj n GLY 123 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 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 1.36 0.43 2.49 -0.02 0.00 -1.26 -5.00 105.19 103.18 1xyj n GLY 124 Ca 0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.19 1.45 -4.48 0.99 -0.00 -1.26 -5.05 117.00 107.45 1xyj n LEU 125 Ca -0.01 -4.30 -0.33 0.00 -0.00 0.00 0.00 56.01 51.36 1xyj n LEU 125 Cb 0.51 0.47 -0.04 0.00 -0.00 0.00 0.00 43.42 44.35 1xyj n LEU 125 CO 0.03 1.88 1.70 0.61 -0.00 0.00 0.00 177.39 181.61 1xyj n GLY 126 N 0.04 1.62 0.00 1.47 0.00 -1.26 -2.22 105.19 104.84 1xyj n GLY 126 Ca 0.17 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 5.54 1.65 3.70 -0.02 0.00 -1.26 -5.12 105.19 109.69 1xyj n GLY 127 Ca 0.46 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 2.64 0.92 1.61 2.02 -0.94 -4.98 117.35 118.62 1xyj s TYR 128 Ca 0.00 0.38 -0.15 0.00 -0.37 0.00 0.00 57.07 56.94 1xyj s TYR 128 Cb 0.00 -3.99 0.16 0.00 -0.40 0.00 0.00 41.96 37.73 1xyj s TYR 128 CO 0.00 -3.87 1.25 -1.64 -1.57 0.00 0.00 175.55 169.71 1xyj s MET 129 N 2.03 1.03 0.13 -0.62 -1.94 0.08 -4.87 119.30 115.15 1xyj s MET 129 Ca 0.74 -0.16 0.07 0.00 -1.71 0.00 0.00 55.69 54.62 1xyj s MET 129 Cb -0.43 -1.87 -0.04 0.00 2.01 0.00 0.00 34.83 34.51 1xyj s MET 129 CO 0.32 -2.19 -0.15 -0.48 -0.01 0.00 0.00 175.02 172.51 1xyj s LEU 130 N -5.85 2.41 0.00 -0.03 0.05 -1.26 -0.72 118.68 113.28 1xyj s LEU 130 Ca 0.69 -0.83 0.00 0.00 0.05 0.00 0.00 54.13 54.04 1xyj s LEU 130 Cb -0.07 -0.64 0.00 0.00 -2.05 0.00 0.00 46.19 43.43 1xyj s LEU 130 CO 0.52 -0.11 0.02 0.61 -0.55 0.00 0.00 176.35 176.84 1xyj n GLY 131 N 0.46 0.40 0.75 -3.48 0.00 0.36 -4.87 105.19 98.82 1xyj n GLY 131 Ca -0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 1xyj n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xyj n SER 132 N -0.05 -0.38 -4.32 1.61 2.88 -1.26 -4.99 113.62 107.10 1xyj n SER 132 Ca 0.00 -1.23 -0.27 0.00 -1.33 0.00 0.00 58.87 56.05 1xyj n SER 132 Cb 0.00 0.63 -0.09 0.00 -0.75 0.00 0.00 64.21 63.99 1xyj n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xyj n ALA 133 N -2.55 1.22 -3.82 -1.46 0.00 -1.26 -3.78 120.51 108.86 1xyj n ALA 133 Ca -0.03 -2.70 -0.28 0.00 0.00 0.00 0.00 53.44 50.43 1xyj n ALA 133 Cb 0.12 -3.48 -0.16 0.00 0.00 0.00 0.00 19.45 15.92 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 7.19 1.04 0.00 0.00 0.23 -1.26 -5.02 119.30 121.49 1xyj s MET 134 Ca 0.73 -0.48 0.00 0.00 -1.03 0.00 0.00 55.69 54.90 1xyj s MET 134 Cb 0.02 -2.03 0.00 0.00 -1.53 0.00 0.00 34.83 31.29 1xyj s MET 134 CO 0.18 -0.53 0.00 -1.13 -2.03 0.00 0.00 175.02 171.51 1xyj n SER 135 N 4.95 0.00 -3.72 -1.18 3.41 -1.26 -4.77 113.62 111.04 1xyj n SER 135 Ca -0.10 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.30 1xyj n SER 135 Cb 0.47 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 1xyj n SER 135 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1xyj n ARG 136 N 0.00 -0.76 -0.23 4.33 0.00 -1.26 -4.81 116.66 113.93 1xyj n ARG 136 Ca 0.00 -0.11 0.04 0.00 -0.00 0.00 0.00 57.85 57.78 1xyj n ARG 136 Cb 0.00 -1.26 0.29 0.00 0.00 0.00 0.00 32.46 31.49 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 -0.14 0.89 -3.93 -0.14 0.11 -1.94 -3.49 132.00 123.37 1xyj h PRO 137 Ca -0.36 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1xyj h PRO 137 Cb 0.73 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1xyj h PRO 137 CO 0.31 0.59 -0.88 -0.11 -0.21 0.00 0.00 178.00 177.70 1xyj n LEU 138 N -4.47 -3.29 -4.62 2.35 7.94 -1.26 -5.11 117.00 108.54 1xyj n LEU 138 Ca 0.11 3.01 -0.28 0.00 -1.11 0.00 0.00 56.01 57.74 1xyj n LEU 138 Cb 0.16 -3.15 -0.09 0.00 0.53 0.00 0.00 43.42 40.88 1xyj n LEU 138 CO 0.34 0.11 -0.25 -0.63 -1.11 0.00 0.00 177.39 175.85 1xyj s ILE 139 N -3.00 1.21 0.18 1.96 1.01 -1.26 -5.06 121.20 116.24 1xyj s ILE 139 Ca 0.00 -2.00 -0.26 0.00 0.00 0.00 0.00 60.65 58.39 1xyj s ILE 139 Cb 0.00 -2.49 0.04 0.00 0.01 0.00 0.00 42.46 40.02 1xyj s ILE 139 CO 0.00 0.00 1.55 -0.74 0.00 0.00 0.00 174.94 175.75 1xyj h HIS 140 N 1.68 -1.57 -6.44 3.97 -0.00 -2.04 -3.46 115.15 107.28 1xyj h HIS 140 Ca -0.41 0.12 -0.49 0.00 -0.00 0.00 0.00 60.37 59.59 1xyj h HIS 140 Cb 1.28 0.81 0.01 0.00 -0.00 0.00 0.00 27.41 29.51 1xyj h HIS 140 CO 1.19 -0.39 -0.93 1.19 -0.00 0.00 0.00 177.93 178.99 1xyj n PHE 141 N -5.34 -1.72 1.27 5.26 3.01 -1.26 -4.89 117.46 113.78 1xyj n PHE 141 Ca 0.04 0.52 0.14 0.00 1.01 0.00 0.00 57.45 59.16 1xyj n PHE 141 Cb 0.32 -3.45 0.56 0.00 -0.01 0.00 0.00 39.48 36.90 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 -1.88 -1.11 3.54 1.37 0.00 -1.26 -4.75 105.19 101.10 1xyj n GLY 142 Ca -0.19 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 1xyj n GLY 142 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xyj s ASN 143 N -2.66 0.99 0.00 1.61 3.84 -1.26 -5.03 114.94 112.42 1xyj s ASN 143 Ca 0.23 0.95 0.00 0.00 0.21 0.00 0.00 52.86 54.26 1xyj s ASN 143 Cb 0.19 -1.43 0.00 0.00 -0.55 0.00 0.00 41.25 39.47 1xyj s ASN 143 CO 0.52 -4.12 0.00 0.47 -2.79 0.00 0.00 177.10 171.18 1xyj n ASP 144 N -4.80 0.88 -0.35 -4.21 8.00 -1.26 -4.48 116.55 110.33 1xyj n ASP 144 Ca 0.09 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.72 1xyj n ASP 144 Cb 0.58 0.00 0.32 0.00 -0.02 0.00 0.00 41.12 42.00 1xyj n ASP 144 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1xyj h TYR 145 N 0.00 1.03 0.00 1.24 5.03 -1.98 0.16 116.97 122.46 1xyj h TYR 145 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1xyj h TYR 145 Cb 0.87 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.84 1xyj h TYR 145 CO 0.00 0.21 -0.22 0.93 -1.32 0.00 0.00 178.16 177.76 1xyj h GLU 146 N 0.73 0.00 -0.28 1.82 5.08 -1.95 -3.38 114.58 116.61 1xyj h GLU 146 Ca 0.57 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.85 1xyj h GLU 146 Cb 0.91 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1xyj h GLU 146 CO -0.39 0.00 -0.20 -0.44 -1.00 0.00 0.00 179.01 176.98 1xyj h ASP 147 N -0.62 0.50 0.31 1.42 3.32 -1.74 -1.73 116.42 117.89 1xyj h ASP 147 Ca 0.00 -0.15 -0.33 0.00 0.02 0.00 0.00 57.03 56.56 1xyj h ASP 147 Cb 0.22 -0.14 0.03 0.00 0.22 0.00 0.00 39.33 39.66 1xyj h ASP 147 CO 0.00 0.71 -1.51 -0.09 -1.72 0.00 0.00 179.24 176.63 1xyj h ARG 148 N 0.45 0.46 -0.88 3.56 1.12 -0.90 -2.40 114.38 115.80 1xyj h ARG 148 Ca 0.07 -0.79 0.07 0.00 -1.11 0.00 0.00 59.98 58.22 1xyj h ARG 148 Cb 0.61 0.29 -0.06 0.00 -0.01 0.00 0.00 29.97 30.80 1xyj h ARG 148 CO 0.04 1.37 0.55 -0.92 -3.11 0.00 0.00 179.97 177.90 1xyj h TYR 149 N 0.13 1.01 0.02 2.20 3.20 -1.43 -1.93 116.97 120.16 1xyj h TYR 149 Ca -0.26 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.64 1xyj h TYR 149 Cb 2.13 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 40.07 1xyj h TYR 149 CO 0.11 0.50 -0.01 1.88 -1.64 0.00 0.00 178.16 179.00 1xyj h TYR 150 N 0.98 -0.02 -0.85 -3.82 -1.99 -1.40 -2.96 116.97 106.91 1xyj h TYR 150 Ca 0.39 -0.00 0.15 0.00 2.00 0.00 0.00 58.73 61.27 1xyj h TYR 150 Cb 0.21 0.01 -0.06 0.00 2.00 0.00 0.00 36.73 38.88 1xyj h TYR 150 CO -0.03 0.43 0.56 -0.09 -0.00 0.00 0.00 178.16 179.03 1xyj h ARG 151 N -0.49 0.57 0.31 4.88 2.43 -0.82 0.76 114.38 122.02 1xyj h ARG 151 Ca -0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1xyj h ARG 151 Cb 0.46 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1xyj h ARG 151 CO 0.00 0.37 -0.15 0.93 -1.51 0.00 0.00 179.97 179.62 1xyj h GLU 152 N 0.58 -0.40 -3.86 0.20 5.08 -1.56 -3.38 114.58 111.24 1xyj h GLU 152 Ca 0.43 0.03 -0.71 0.00 -1.00 0.00 0.00 59.36 58.11 1xyj h GLU 152 Cb 0.81 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 1xyj h GLU 152 CO -0.18 -0.27 3.19 0.09 -1.00 0.00 0.00 179.01 180.84 1xyj n ASN 153 N -3.53 4.49 -0.06 1.42 3.02 0.21 -4.52 115.26 116.28 1xyj n ASN 153 Ca -0.05 -2.82 0.01 0.00 -0.03 0.00 0.00 54.58 51.69 1xyj n ASN 153 Cb 0.16 -1.64 0.00 0.00 -0.61 0.00 0.00 39.78 37.70 1xyj n ASN 153 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1xyj n MET 154 N 5.73 0.60 0.00 3.52 2.81 -0.85 -4.61 117.12 124.31 1xyj n MET 154 Ca 0.55 -0.50 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1xyj n MET 154 Cb 0.37 -0.95 0.00 0.00 -0.71 0.00 0.00 33.22 31.93 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 -0.10 0.00 -1.08 2.03 0.18 -1.26 -4.16 117.16 112.77 1xyj n TYR 155 Ca 0.01 0.00 0.06 0.00 1.88 0.00 0.00 57.90 59.85 1xyj n TYR 155 Cb 0.05 -0.01 0.09 0.00 -0.38 0.00 0.00 39.34 39.08 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 -0.24 1.24 -4.42 -3.48 -4.01 -1.26 -4.99 116.66 99.50 1xyj n ARG 156 Ca 0.00 -2.03 -0.21 0.00 -1.04 0.00 0.00 57.85 54.57 1xyj n ARG 156 Cb 0.04 -1.19 -0.10 0.00 -3.04 0.00 0.00 32.46 28.16 1xyj n ARG 156 CO 0.00 0.00 0.00 1.52 -3.04 0.00 0.00 177.63 176.11 1xyj s TYR 157 N -1.94 1.95 0.17 2.89 -0.85 -1.26 -5.11 117.35 113.20 1xyj s TYR 157 Ca 0.20 -0.68 -0.32 0.00 -0.52 0.00 0.00 57.07 55.75 1xyj s TYR 157 Cb 0.17 -1.09 -0.10 0.00 0.38 0.00 0.00 41.96 41.32 1xyj s TYR 157 CO 0.02 0.30 1.58 -1.25 -1.52 0.00 0.00 175.55 174.68 1xyj s PRO 158 N -3.71 4.21 0.36 -3.49 0.04 -1.26 -4.89 135.00 126.26 1xyj s PRO 158 Ca 0.29 2.38 0.04 0.00 0.04 0.00 0.00 61.00 63.75 1xyj s PRO 158 Cb 0.03 -3.15 0.69 0.00 0.04 0.00 0.00 34.50 32.12 1xyj s PRO 158 CO 0.12 -0.62 1.99 -0.97 0.04 0.00 0.00 177.00 177.56 1xyj h ASN 159 N 6.76 0.60 -2.02 6.66 -0.73 -1.98 -3.43 115.58 121.45 1xyj h ASN 159 Ca -0.43 -0.04 -0.44 0.00 1.87 0.00 0.00 56.30 57.27 1xyj h ASN 159 Cb 1.20 -0.15 0.02 0.00 0.27 0.00 0.00 38.32 39.66 1xyj h ASN 159 CO 0.92 0.48 -0.21 -1.10 -0.37 0.00 0.00 177.43 177.15 1xyj s GLN 160 N -5.48 2.91 -0.06 6.67 -0.21 -1.26 -4.17 119.66 118.05 1xyj s GLN 160 Ca -0.09 -0.93 0.05 0.00 0.02 0.00 0.00 55.36 54.41 1xyj s GLN 160 Cb 0.17 -2.69 -0.01 0.00 1.00 0.00 0.00 33.01 31.48 1xyj s GLN 160 CO 0.76 -0.25 -0.24 0.54 -2.12 0.00 0.00 175.29 173.98 1xyj s VAL 161 N -2.41 1.96 -0.37 1.09 0.11 -1.25 -5.01 120.40 114.53 1xyj s VAL 161 Ca 0.51 -1.01 -0.15 0.00 -2.93 0.00 0.00 61.98 58.41 1xyj s VAL 161 Cb -0.10 -1.67 -0.00 0.00 -1.53 0.00 0.00 36.38 33.08 1xyj s VAL 161 CO 0.34 0.55 0.31 -0.31 -3.33 0.00 0.00 175.10 172.66 1xyj s TYR 162 N -0.03 3.22 0.16 1.54 2.02 -1.26 -0.49 117.35 122.50 1xyj s TYR 162 Ca -0.07 -0.26 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 1xyj s TYR 162 Cb -0.14 -2.61 -0.01 0.00 -0.40 0.00 0.00 41.96 38.80 1xyj s TYR 162 CO 0.04 -0.47 0.15 2.48 -1.57 0.00 0.00 175.55 176.19 1xyj n TYR 163 N 5.26 -0.50 -4.36 2.71 4.11 0.10 -4.51 117.16 119.98 1xyj n TYR 163 Ca -0.11 -1.27 -0.24 0.00 -0.00 0.00 0.00 57.90 56.29 1xyj n TYR 163 Cb 0.49 0.17 -0.12 0.00 -0.00 0.00 0.00 39.34 39.88 1xyj n TYR 163 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 1xyj s ARG 164 N -2.58 1.34 0.35 -3.48 1.70 -1.26 -0.74 118.95 114.28 1xyj s ARG 164 Ca 0.18 -1.41 -0.28 0.00 -0.47 0.00 0.00 55.73 53.74 1xyj s ARG 164 Cb 0.01 -1.52 -0.11 0.00 -0.57 0.00 0.00 34.95 32.76 1xyj s ARG 164 CO 0.12 0.32 1.40 -1.25 -1.08 0.00 0.00 175.30 174.82 1xyj s PRO 165 N -2.63 4.22 0.17 3.89 0.04 -1.26 -4.93 135.00 134.50 1xyj s PRO 165 Ca 0.16 2.41 -0.30 0.00 0.04 0.00 0.00 61.00 63.31 1xyj s PRO 165 Cb -0.07 -3.02 -0.08 0.00 0.04 0.00 0.00 34.50 31.37 1xyj s PRO 165 CO 0.07 -0.38 1.31 0.14 0.04 0.00 0.00 177.00 178.18 1xyj s VAL 166 N -1.12 3.33 0.07 -0.36 -7.23 -1.26 -5.03 120.40 108.81 1xyj s VAL 166 Ca 0.51 1.05 0.01 0.00 -1.81 0.00 0.00 61.98 61.74 1xyj s VAL 166 Cb -0.43 -3.67 -0.00 0.00 0.56 0.00 0.00 36.38 32.83 1xyj s VAL 166 CO 0.58 0.14 0.04 -0.67 -0.31 0.00 0.00 175.10 174.88 1xyj n ASP 167 N 3.01 0.53 -4.72 4.85 2.03 -1.26 -5.03 116.55 115.95 1xyj n ASP 167 Ca 0.07 -1.39 -0.34 0.00 0.52 0.00 0.00 54.79 53.65 1xyj n ASP 167 Cb 0.43 0.23 0.09 0.00 -0.72 0.00 0.00 41.12 41.16 1xyj n ASP 167 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1xyj s GLN 168 N -2.27 2.12 -0.75 -0.67 -0.21 -1.26 -4.13 119.66 112.50 1xyj s GLN 168 Ca 0.05 1.70 -0.02 0.00 0.02 0.00 0.00 55.36 57.11 1xyj s GLN 168 Cb 0.00 -1.84 0.00 0.00 1.00 0.00 0.00 33.01 32.18 1xyj s GLN 168 CO 0.04 -1.83 0.66 0.66 -2.12 0.00 0.00 175.29 172.70 1xyj n TYR 169 N -2.82 -2.70 -2.46 0.91 4.02 -1.26 -5.07 117.16 107.79 1xyj n TYR 169 Ca 0.13 1.06 -0.26 0.00 -0.01 0.00 0.00 57.90 58.81 1xyj n TYR 169 Cb 0.51 -3.63 0.03 0.00 -0.02 0.00 0.00 39.34 36.23 1xyj n TYR 169 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1xyj s SER 170 N -2.94 5.55 0.35 7.72 1.04 -1.26 -5.14 113.70 119.01 1xyj s SER 170 Ca 0.02 0.62 0.09 0.00 0.48 0.00 0.00 55.95 57.16 1xyj s SER 170 Cb -0.00 -1.61 -0.07 0.00 0.10 0.00 0.00 66.02 64.44 1xyj s SER 170 CO 0.80 -1.07 -0.07 0.20 0.98 0.00 0.00 173.24 174.08 1xyj s ASN 171 N -4.32 3.68 0.00 7.02 -0.87 -1.26 -5.11 114.94 114.09 1xyj s ASN 171 Ca 0.54 -1.23 0.00 0.00 -1.57 0.00 0.00 52.86 50.60 1xyj s ASN 171 Cb -0.10 -0.34 0.00 0.00 -0.02 0.00 0.00 41.25 40.78 1xyj s ASN 171 CO 0.44 -0.26 0.00 0.00 -2.57 0.00 0.00 177.10 174.71 1xyj n GLN 172 N -0.81 0.00 0.04 -0.60 6.02 -1.26 -4.39 117.38 116.38 1xyj n GLN 172 Ca -0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.86 1xyj n GLN 172 Cb 0.64 -0.17 0.08 0.00 1.02 0.00 0.00 30.24 31.81 1xyj n GLN 172 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.06 175.08 1xyj h ASN 173 N 0.00 0.48 0.00 1.08 -0.73 -2.05 -2.04 115.58 112.33 1xyj h ASN 173 Ca 0.00 -0.27 0.00 0.00 1.87 0.00 0.00 56.30 57.90 1xyj h ASN 173 Cb 0.00 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.45 1xyj h ASN 173 CO 0.00 0.95 0.00 0.59 -0.37 0.00 0.00 177.43 178.60 1xyj n ASN 174 N -3.93 0.00 -3.63 1.15 3.02 -1.26 -3.46 115.26 107.15 1xyj n ASN 174 Ca -0.03 -0.22 -0.27 0.00 -0.03 0.00 0.00 54.58 54.03 1xyj n ASN 174 Cb 0.61 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.68 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 -0.95 2.70 0.00 3.10 7.35 -0.77 -4.85 117.46 124.05 1xyj n PHE 175 Ca 0.04 -4.10 0.00 0.00 -0.76 0.00 0.00 57.45 52.63 1xyj n PHE 175 Cb 0.02 -0.49 0.00 0.00 0.35 0.00 0.00 39.48 39.36 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 1.62 0.00 0.58 -2.13 3.14 -1.22 -4.81 118.33 115.51 1xyj n VAL 176 Ca 0.25 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.71 1xyj n VAL 176 Cb 0.40 -0.79 0.38 0.00 -1.06 0.00 0.00 33.84 32.76 1xyj n VAL 176 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 1xyj n HIS 177 N -2.60 0.07 -1.09 1.45 8.25 -1.26 -0.61 115.22 119.43 1xyj n HIS 177 Ca 0.00 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1xyj n HIS 177 Cb 0.45 -0.54 0.28 0.00 1.12 0.00 0.00 29.99 31.30 1xyj n HIS 177 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1xyj n ASP 178 N -1.56 4.17 0.17 0.41 8.00 -1.26 -4.27 116.55 122.21 1xyj n ASP 178 Ca 0.04 -3.23 0.00 0.00 0.71 0.00 0.00 54.79 52.31 1xyj n ASP 178 Cb 0.21 -0.65 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 1xyj n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xyj h VAL 180 N 0.00 1.35 -0.14 0.00 2.07 -1.14 -1.68 116.25 116.71 1xyj h VAL 180 Ca 0.00 -1.63 0.04 0.00 0.82 0.00 0.00 66.70 65.93 1xyj h VAL 180 Cb 0.00 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 1xyj h VAL 180 CO 0.00 0.49 -0.14 -1.13 0.02 0.00 0.00 177.57 176.81 1xyj h ASN 181 N 0.14 -0.45 0.28 0.57 -0.00 -1.73 0.13 115.58 114.52 1xyj h ASN 181 Ca -0.00 0.09 -0.00 0.00 -0.00 0.00 0.00 56.30 56.38 1xyj h ASN 181 Cb 0.97 0.22 -0.02 0.00 -0.00 0.00 0.00 38.32 39.49 1xyj h ASN 181 CO 0.08 -0.19 -0.25 0.40 -0.00 0.00 0.00 177.43 177.47 1xyj h ILE 182 N -0.17 0.46 -0.08 2.57 1.08 -1.76 0.23 117.51 119.84 1xyj h ILE 182 Ca 0.10 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.59 1xyj h ILE 182 Cb 0.31 0.46 -0.00 0.00 -3.07 0.00 0.00 36.82 34.53 1xyj h ILE 182 CO -0.24 0.00 0.06 0.74 -0.69 0.00 0.00 178.15 178.02 1xyj h THR 183 N -0.55 0.85 0.00 -0.27 2.02 -0.44 -0.48 112.91 114.04 1xyj h THR 183 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1xyj h THR 183 Cb 0.50 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1xyj h THR 183 CO -0.04 0.00 -0.32 0.58 0.37 0.00 0.00 175.52 176.11 1xyj h VAL 184 N 0.00 0.19 -0.99 3.16 2.07 -0.62 -3.40 116.25 116.66 1xyj h VAL 184 Ca 0.04 -1.18 0.04 0.00 0.82 0.00 0.00 66.70 66.43 1xyj h VAL 184 Cb 0.16 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 1xyj h VAL 184 CO -0.00 0.06 0.65 0.08 0.02 0.00 0.00 177.57 178.38 1xyj h ARG 185 N -1.00 1.19 -1.33 1.57 0.11 -0.38 -1.32 114.38 113.23 1xyj h ARG 185 Ca -0.03 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 59.98 1xyj h ARG 185 Cb 0.39 -0.27 0.00 0.00 1.11 0.00 0.00 29.97 31.20 1xyj h ARG 185 CO -0.02 0.79 0.00 0.94 0.10 0.00 0.00 179.97 181.78 1xyj n GLN 186 N -4.47 0.54 0.09 0.08 0.00 -0.20 -1.64 117.38 111.78 1xyj n GLN 186 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.14 1xyj n GLN 186 Cb 0.12 -1.23 0.00 0.00 0.00 0.00 0.00 30.24 29.13 1xyj n GLN 186 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 1xyj n HIS 187 N 0.66 -2.14 0.05 3.69 -0.00 -0.67 -4.89 115.22 111.92 1xyj n HIS 187 Ca 0.00 0.45 -0.20 0.00 0.46 0.00 0.00 57.72 58.43 1xyj n HIS 187 Cb 0.25 1.17 -0.14 0.00 -0.12 0.00 0.00 29.99 31.15 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 0.90 -1.00 3.57 1.03 -0.93 -2.34 112.91 114.14 1xyj h THR 188 Ca 0.00 -2.55 0.12 0.00 -0.01 0.00 0.00 66.41 63.97 1xyj h THR 188 Cb 0.00 2.67 -0.08 0.00 -1.07 0.00 0.00 68.15 69.67 1xyj h THR 188 CO 0.00 0.84 0.63 1.62 -0.01 0.00 0.00 175.52 178.60 1xyj h VAL 189 N 0.08 0.93 0.00 0.00 3.04 -1.53 0.15 116.25 118.92 1xyj h VAL 189 Ca -0.34 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 1xyj h VAL 189 Cb 2.06 -0.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1xyj h VAL 189 CO 0.14 0.18 -0.16 0.41 -1.01 0.00 0.00 177.57 177.13 1xyj n THR 190 N -4.60 0.23 -0.06 3.17 -1.04 -1.11 -0.93 114.28 109.94 1xyj n THR 190 Ca 0.19 -0.12 -0.18 0.00 -2.04 0.00 0.00 64.05 61.89 1xyj n THR 190 Cb 0.35 -0.36 -0.13 0.00 -1.82 0.00 0.00 70.33 68.37 1xyj n THR 190 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1xyj h THR 191 N 0.00 1.38 -0.19 12.58 2.02 -0.77 -3.38 112.91 124.55 1xyj h THR 191 Ca 0.00 -2.32 -0.12 0.00 0.77 0.00 0.00 66.41 64.73 1xyj h THR 191 Cb 0.61 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.91 1xyj h THR 191 CO 0.00 0.54 -0.41 0.74 0.37 0.00 0.00 175.52 176.76 1xyj h THR 192 N -0.84 1.31 -0.00 3.16 2.02 -0.47 0.80 112.91 118.89 1xyj h THR 192 Ca -0.17 -1.57 0.00 0.00 0.77 0.00 0.00 66.41 65.44 1xyj h THR 192 Cb 1.27 1.62 -0.00 0.00 -1.74 0.00 0.00 68.15 69.30 1xyj h THR 192 CO -0.04 0.49 0.00 0.00 0.37 0.00 0.00 175.52 176.34 1xyj h THR 193 N 0.36 0.12 -0.38 3.16 1.03 -1.25 -2.15 112.91 113.80 1xyj h THR 193 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.43 1xyj h THR 193 Cb 0.88 1.00 0.00 0.00 -1.07 0.00 0.00 68.15 68.96 1xyj h THR 193 CO 0.07 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 175.87 1xyj n LYS 194 N -3.25 2.37 0.00 0.00 4.76 0.24 -4.98 118.16 117.30 1xyj n LYS 194 Ca -0.03 -2.11 0.00 0.00 -2.87 0.00 0.00 58.31 53.30 1xyj n LYS 194 Cb 0.08 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 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 1.07 0.74 3.46 0.72 0.00 -0.81 -5.07 105.19 105.30 1xyj n GLY 195 Ca 0.16 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.02 1.70 -0.27 1.61 2.56 -1.22 -4.86 118.70 117.19 1xyj s GLU 196 Ca 0.00 -1.63 -0.00 0.00 0.00 0.00 0.00 54.97 53.34 1xyj s GLU 196 Cb 0.00 0.42 0.14 0.00 2.00 0.00 0.00 34.13 36.69 1xyj s GLU 196 CO 0.00 -0.69 0.35 1.21 -0.56 0.00 0.00 175.26 175.57 1xyj s ASN 197 N -3.18 0.88 -0.79 -1.70 2.47 -1.26 -4.73 114.94 106.62 1xyj s ASN 197 Ca 0.30 -0.36 -0.26 0.00 0.42 0.00 0.00 52.86 52.96 1xyj s ASN 197 Cb 0.01 0.84 0.03 0.00 -1.45 0.00 0.00 41.25 40.68 1xyj s ASN 197 CO 0.17 -0.35 1.41 -0.36 -3.72 0.00 0.00 177.10 174.25 1xyj s PHE 198 N 2.46 2.25 1.02 0.43 0.40 -1.26 -5.00 117.98 118.29 1xyj s PHE 198 Ca 0.10 -0.10 -0.12 0.00 -0.60 0.00 0.00 56.93 56.20 1xyj s PHE 198 Cb -0.14 -4.56 0.20 0.00 0.51 0.00 0.00 43.02 39.03 1xyj s PHE 198 CO -0.26 -2.06 1.08 0.99 0.70 0.00 0.00 175.22 175.66 1xyj s THR 199 N 6.13 2.14 0.21 0.64 2.01 -1.26 -4.73 115.64 120.78 1xyj s THR 199 Ca 0.43 0.04 -0.10 0.00 0.31 0.00 0.00 61.69 62.37 1xyj s THR 199 Cb -0.07 -2.43 0.16 0.00 0.01 0.00 0.00 72.50 70.17 1xyj s THR 199 CO 0.09 -0.06 1.86 -0.08 -0.69 0.00 0.00 174.62 175.75 1xyj h GLU 200 N -2.02 0.91 0.00 4.92 4.81 -1.98 -0.04 114.58 121.18 1xyj h GLU 200 Ca -0.55 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.62 1xyj h GLU 200 Cb 1.32 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 1xyj h GLU 200 CO 0.55 0.60 -0.03 1.15 -0.73 0.00 0.00 179.01 180.56 1xyj h THR 201 N 0.93 0.48 0.01 0.32 2.02 -1.99 0.27 112.91 114.95 1xyj h THR 201 Ca 0.29 -0.12 -0.21 0.00 0.77 0.00 0.00 66.41 67.14 1xyj h THR 201 Cb -0.02 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1xyj h THR 201 CO -0.10 0.02 -1.14 -0.78 0.37 0.00 0.00 175.52 173.90 1xyj h ASP 202 N 0.00 0.04 -0.95 4.18 1.82 -1.60 -3.37 116.42 116.55 1xyj h ASP 202 Ca -0.00 -0.61 0.20 0.00 -0.39 0.00 0.00 57.03 56.23 1xyj h ASP 202 Cb 0.07 -0.01 -0.11 0.00 0.68 0.00 0.00 39.33 39.96 1xyj h ASP 202 CO 0.00 1.45 0.53 0.24 -1.61 0.00 0.00 179.24 179.86 1xyj h MET 203 N -0.91 0.60 -0.06 0.28 2.86 -0.64 -1.89 114.93 115.18 1xyj h MET 203 Ca -0.30 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.31 1xyj h MET 203 Cb 1.33 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 1xyj h MET 203 CO -0.15 0.40 -0.15 0.87 1.06 0.00 0.00 176.91 178.94 1xyj h LYS 204 N 0.62 -0.14 -0.72 1.72 1.57 -0.65 0.75 116.57 119.72 1xyj h LYS 204 Ca 0.57 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.36 1xyj h LYS 204 Cb 0.96 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.27 1xyj h LYS 204 CO -0.43 -0.09 0.45 0.82 -0.57 0.00 0.00 179.45 179.62 1xyj h ILE 205 N -0.14 1.20 0.06 1.86 2.04 -1.58 0.49 117.51 121.43 1xyj h ILE 205 Ca 0.01 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.47 1xyj h ILE 205 Cb 0.18 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.39 1xyj h ILE 205 CO -0.13 0.21 -0.39 0.24 0.00 0.00 0.00 178.15 178.07 1xyj h MET 206 N 0.99 -0.56 -0.23 2.37 2.86 -0.96 0.19 114.93 119.58 1xyj h MET 206 Ca 0.26 0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.91 1xyj h MET 206 Cb -0.05 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1xyj h MET 206 CO -0.05 -0.38 0.03 0.93 1.06 0.00 0.00 176.91 178.51 1xyj h GLU 207 N -0.59 0.39 -0.71 1.72 5.08 -0.64 -0.40 114.58 119.43 1xyj h GLU 207 Ca 0.04 -0.11 0.13 0.00 -1.00 0.00 0.00 59.36 58.42 1xyj h GLU 207 Cb 0.64 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.76 1xyj h GLU 207 CO -0.27 0.53 0.26 -0.09 -1.00 0.00 0.00 179.01 178.44 1xyj h ARG 208 N 0.19 0.39 0.11 2.33 1.12 -0.56 0.15 114.38 118.12 1xyj h ARG 208 Ca 0.07 -0.02 -0.32 0.00 -1.11 0.00 0.00 59.98 58.60 1xyj h ARG 208 Cb 0.33 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.19 1xyj h ARG 208 CO 0.01 0.26 -1.64 -0.24 -3.11 0.00 0.00 179.97 175.25 1xyj h VAL 209 N 0.40 1.02 -0.25 0.20 3.04 -0.54 -3.22 116.25 116.91 1xyj h VAL 209 Ca 0.38 -2.69 -0.07 0.00 -1.01 0.00 0.00 66.70 63.31 1xyj h VAL 209 Cb 0.57 2.67 -0.01 0.00 -2.01 0.00 0.00 31.29 32.51 1xyj h VAL 209 CO -0.39 0.79 -0.15 0.58 -1.01 0.00 0.00 177.57 177.38 1xyj h VAL 210 N 0.06 1.23 -0.28 1.51 2.07 -0.77 -1.31 116.25 118.76 1xyj h VAL 210 Ca -0.28 -1.03 0.06 0.00 0.82 0.00 0.00 66.70 66.27 1xyj h VAL 210 Cb 2.02 1.21 -0.08 0.00 -1.52 0.00 0.00 31.29 32.92 1xyj h VAL 210 CO 0.14 0.33 -0.34 -0.33 0.02 0.00 0.00 177.57 177.39 1xyj h GLU 211 N 0.39 -0.32 -0.63 1.57 5.08 -0.77 -0.91 114.58 118.99 1xyj h GLU 211 Ca 0.07 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1xyj h GLU 211 Cb 0.51 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 1xyj h GLU 211 CO 0.03 -0.21 0.42 1.96 -1.00 0.00 0.00 179.01 180.21 1xyj h GLN 212 N -0.33 0.83 -0.04 2.33 1.08 -1.25 0.34 115.11 118.06 1xyj h GLN 212 Ca 0.13 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.18 1xyj h GLN 212 Cb 0.55 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1xyj h GLN 212 CO -0.47 0.55 -0.45 0.00 -0.95 0.00 0.00 178.83 177.52 1xyj h MET 213 N 0.85 0.10 -0.03 1.46 -0.00 -1.35 -2.69 114.93 113.27 1xyj h MET 213 Ca 0.23 -0.05 -0.13 0.00 -0.00 0.00 0.00 59.70 59.75 1xyj h MET 213 Cb -0.10 -0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.49 1xyj h MET 213 CO -0.05 0.53 -0.60 0.00 -0.00 0.00 0.00 176.91 176.78 1xyj h VAL 215 N 0.07 1.46 0.16 0.00 3.04 -0.17 -3.01 116.25 117.80 1xyj h VAL 215 Ca -0.01 -2.91 0.00 0.00 -1.01 0.00 0.00 66.70 62.77 1xyj h VAL 215 Cb 1.08 2.86 -0.01 0.00 -2.01 0.00 0.00 31.29 33.21 1xyj h VAL 215 CO 0.08 0.86 -0.16 0.00 -1.01 0.00 0.00 177.57 177.34 1xyj h THR 216 N 0.11 0.65 -0.14 3.17 1.03 -1.61 -2.57 112.91 113.55 1xyj h THR 216 Ca -0.14 0.00 -0.06 0.00 -0.01 0.00 0.00 66.41 66.21 1xyj h THR 216 Cb 1.92 0.65 -0.01 0.00 -1.07 0.00 0.00 68.15 69.64 1xyj h THR 216 CO 0.20 0.00 -0.17 0.06 -0.01 0.00 0.00 175.52 175.60 1xyj h GLN 217 N -0.34 0.22 0.00 0.00 -0.00 -1.69 0.18 115.11 113.48 1xyj h GLN 217 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 1xyj h GLN 217 Cb 0.33 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.78 1xyj h GLN 217 CO -0.04 0.40 0.00 0.66 -0.00 0.00 0.00 178.83 179.85 1xyj n TYR 218 N -4.24 0.00 -0.01 0.06 4.01 -0.99 -0.77 117.16 115.22 1xyj n TYR 218 Ca -0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.71 1xyj n TYR 218 Cb 0.30 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.32 1xyj n TYR 218 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1xyj n GLN 219 N -0.99 0.05 0.08 -0.72 6.02 -0.69 -4.45 117.38 116.69 1xyj n GLN 219 Ca 0.15 0.02 -0.09 0.00 -0.01 0.00 0.00 57.00 57.07 1xyj n GLN 219 Cb 0.07 -0.71 -0.05 0.00 1.02 0.00 0.00 30.24 30.57 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 -0.07 0.16 0.00 -1.09 2.10 -0.62 -3.27 116.57 113.79 1xyj h LYS 220 Ca -0.06 -0.21 -0.35 0.00 -2.00 0.00 0.00 60.65 58.03 1xyj h LYS 220 Cb 1.06 0.07 -0.07 0.00 -0.90 0.00 0.00 32.23 32.39 1xyj h LYS 220 CO -0.03 1.00 -2.25 -1.91 -2.00 0.00 0.00 179.45 174.25 1xyj n GLU 221 N -3.58 0.68 -0.37 0.07 4.07 0.05 -4.09 120.64 117.47 1xyj n GLU 221 Ca -0.04 0.06 0.05 0.00 -0.06 0.00 0.00 57.16 57.17 1xyj n GLU 221 Cb 0.86 -1.58 0.21 0.00 -0.06 0.00 0.00 31.44 30.88 1xyj n GLU 221 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1xyj h SER 222 N 0.00 0.97 -0.93 4.31 4.64 -1.67 -1.80 113.55 119.07 1xyj h SER 222 Ca -0.50 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1xyj h SER 222 Cb 2.19 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 64.07 1xyj h SER 222 CO 0.04 0.56 0.55 -0.33 -0.87 0.00 0.00 176.83 176.78 1xyj h GLU 223 N 1.07 1.27 0.14 4.77 4.39 -1.71 0.34 114.58 124.85 1xyj h GLU 223 Ca 0.47 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 60.04 1xyj h GLU 223 Cb 0.35 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1xyj h GLU 223 CO -0.23 0.89 -0.07 0.00 -1.16 0.00 0.00 179.01 178.45 1xyj h ALA 224 N 1.32 -0.18 0.00 3.43 0.00 -1.52 -3.08 119.26 119.24 1xyj h ALA 224 Ca 0.33 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1xyj h ALA 224 Cb -0.04 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1xyj h ALA 224 CO -0.06 -0.50 -0.17 1.88 0.00 0.00 0.00 179.25 180.40 1xyj h TYR 225 N -0.39 0.00 0.00 0.00 -1.99 -1.06 0.15 116.97 113.68 1xyj h TYR 225 Ca -0.02 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 1xyj h TYR 225 Cb 0.31 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.04 1xyj h TYR 225 CO -0.00 0.17 -0.04 1.88 -0.00 0.00 0.00 178.16 180.17 1xyj h TYR 226 N 0.00 0.00 0.00 4.88 0.05 -0.22 -3.35 116.97 118.33 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 0.38 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.12 1xyj h TYR 226 CO 0.00 0.04 0.00 1.04 -1.05 0.00 0.00 178.16 178.19 1xyj n GLN 227 N -3.90 0.00 0.06 4.88 3.00 -1.22 -5.00 117.38 115.21 1xyj n GLN 227 Ca -0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.92 1xyj n GLN 227 Cb 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 30.24 30.10 1xyj n GLN 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1xyj h ARG 228 N 0.00 -0.24 -3.45 -1.09 3.08 -1.41 -3.51 114.38 107.75 1xyj h ARG 228 Ca 0.00 0.02 0.38 0.00 0.07 0.00 0.00 59.98 60.44 1xyj h ARG 228 Cb 0.00 0.06 -0.15 0.00 0.08 0.00 0.00 29.97 29.95 1xyj h ARG 228 CO 0.00 -0.16 -0.96 -2.13 -1.07 0.00 0.00 179.97 175.65 1xyj n ARG 229 N -4.65 -3.22 -4.16 0.04 0.00 0.42 -4.91 116.66 100.17 1xyj n ARG 229 Ca -0.03 2.43 -0.32 0.00 -0.00 0.00 0.00 57.85 59.93 1xyj n ARG 229 Cb 0.10 -3.83 -0.04 0.00 0.00 0.00 0.00 32.46 28.68 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 -3.45 -1.65 -1.79 5.13 0.00 -1.26 -4.87 120.51 112.62 1xyj n ALA 230 Ca -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1xyj n ALA 230 Cb 0.69 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1xyj n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93