#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 0.02 0.00 3.34 0.11 -1.26 -5.10 120.40 117.51 1xyj s VAL 122 Ca 0.00 -0.16 0.06 0.00 -2.93 0.00 0.00 61.98 58.95 1xyj s VAL 122 Cb 0.00 -0.85 0.10 0.00 -1.53 0.00 0.00 36.38 34.10 1xyj s VAL 122 CO 0.00 -0.09 0.93 0.61 -3.33 0.00 0.00 175.10 173.22 1xyj n GLY 123 N 1.24 0.73 0.00 6.54 0.00 -1.26 -4.98 105.19 107.46 1xyj n GLY 123 Ca -0.19 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 0.11 0.02 2.42 -0.02 0.00 -1.26 -5.04 105.19 101.43 1xyj n GLY 124 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 7.34 -4.57 0.99 -0.00 -1.26 -4.88 117.00 114.62 1xyj n LEU 125 Ca 0.00 -4.40 -0.27 0.00 -0.00 0.00 0.00 56.01 51.34 1xyj n LEU 125 Cb 0.00 -1.34 -0.06 0.00 -0.00 0.00 0.00 43.42 42.02 1xyj n LEU 125 CO 0.00 1.92 1.41 -0.83 -0.00 0.00 0.00 177.39 179.90 1xyj s GLY 126 N 0.71 0.11 0.00 1.47 0.00 -1.26 -3.45 107.32 104.89 1xyj s GLY 126 Ca 0.59 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 43.48 1xyj s GLY 126 CO -0.13 3.57 0.00 0.61 0.00 0.00 0.00 173.10 177.15 1xyj n GLY 127 N 6.29 0.94 3.77 0.20 0.00 -1.26 -5.08 105.19 110.05 1xyj n GLY 127 Ca 0.43 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.00 3.51 0.48 1.61 2.02 -1.22 -4.97 117.35 116.77 1xyj s TYR 128 Ca 0.00 1.71 0.03 0.00 -0.37 0.00 0.00 57.07 58.44 1xyj s TYR 128 Cb 0.00 -3.16 0.02 0.00 -0.40 0.00 0.00 41.96 38.42 1xyj s TYR 128 CO 0.00 -0.41 0.68 0.00 -1.57 0.00 0.00 175.55 174.25 1xyj s MET 129 N -1.90 2.78 0.23 -0.62 0.23 -0.23 -4.89 119.30 114.90 1xyj s MET 129 Ca 0.50 -0.83 0.04 0.00 -1.03 0.00 0.00 55.69 54.37 1xyj s MET 129 Cb -0.26 -2.59 -0.02 0.00 -1.53 0.00 0.00 34.83 30.43 1xyj s MET 129 CO 0.33 -0.44 0.15 1.47 -2.03 0.00 0.00 175.02 174.50 1xyj n LEU 130 N -2.11 0.00 0.00 0.18 -0.00 -1.26 -0.16 117.00 113.65 1xyj n LEU 130 Ca 0.06 -2.03 0.00 0.00 -0.00 0.00 0.00 56.01 54.04 1xyj n LEU 130 Cb 0.59 0.94 0.00 0.00 -0.00 0.00 0.00 43.42 44.95 1xyj n LEU 130 CO 0.44 -0.33 0.00 0.61 -0.00 0.00 0.00 177.39 178.11 1xyj n GLY 131 N -0.18 0.74 0.00 1.47 0.00 -1.26 -4.97 105.19 100.99 1xyj n GLY 131 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1xyj n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xyj n SER 132 N 0.00 0.44 0.00 1.61 7.64 -1.26 -5.05 113.62 117.01 1xyj n SER 132 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1xyj n SER 132 Cb 0.00 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 -0.33 0.00 -3.79 -0.43 0.00 -1.26 -4.97 120.51 109.73 1xyj n ALA 133 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1xyj n ALA 133 Cb 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.30 1xyj n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1xyj s MET 134 N 0.00 0.89 0.00 0.00 -1.94 -0.87 -4.95 119.30 112.43 1xyj s MET 134 Ca 0.00 -0.30 0.00 0.00 -1.71 0.00 0.00 55.69 53.68 1xyj s MET 134 Cb 0.00 -1.76 0.00 0.00 2.01 0.00 0.00 34.83 35.08 1xyj s MET 134 CO 0.00 -0.48 0.00 -1.13 -0.01 0.00 0.00 175.02 173.40 1xyj n SER 135 N 5.02 0.00 -4.32 3.03 3.41 -1.26 -1.96 113.62 117.55 1xyj n SER 135 Ca -0.09 0.00 -0.56 0.00 -0.26 0.00 0.00 58.87 57.95 1xyj n SER 135 Cb 0.48 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 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 0.30 0.03 4.33 0.00 -1.26 -4.86 116.66 115.19 1xyj n ARG 136 Ca 0.00 0.08 -0.19 0.00 -0.00 0.00 0.00 57.85 57.74 1xyj n ARG 136 Cb 0.00 -1.77 -0.11 0.00 0.00 0.00 0.00 32.46 30.57 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 10.16 0.51 -1.69 -0.14 0.13 -1.96 -3.51 132.00 135.49 1xyj h PRO 137 Ca -0.14 -0.58 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 1xyj h PRO 137 Cb 1.39 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.69 1xyj h PRO 137 CO 1.09 1.21 -0.42 -0.11 -0.23 0.00 0.00 178.00 179.54 1xyj n LEU 138 N -4.07 -1.41 -4.24 1.56 -0.00 -1.26 -5.15 117.00 102.44 1xyj n LEU 138 Ca -0.11 1.38 -0.15 0.00 -0.00 0.00 0.00 56.01 57.13 1xyj n LEU 138 Cb 0.78 -0.83 -0.10 0.00 -0.00 0.00 0.00 43.42 43.27 1xyj n LEU 138 CO 0.51 0.09 -0.21 -0.63 -0.00 0.00 0.00 177.39 177.15 1xyj s ILE 139 N -3.05 0.08 0.14 1.96 1.01 -1.26 -5.07 121.20 115.01 1xyj s ILE 139 Ca 0.00 -2.00 -0.30 0.00 0.00 0.00 0.00 60.65 58.35 1xyj s ILE 139 Cb 0.00 -2.51 -0.08 0.00 0.01 0.00 0.00 42.46 39.88 1xyj s ILE 139 CO 0.00 0.00 1.50 1.12 0.00 0.00 0.00 174.94 177.56 1xyj h HIS 140 N 2.46 -1.69 -6.33 3.97 2.07 -2.03 -3.45 115.15 110.15 1xyj h HIS 140 Ca -0.34 0.10 -0.49 0.00 -2.85 0.00 0.00 60.37 56.80 1xyj h HIS 140 Cb 1.25 0.82 -0.17 0.00 2.57 0.00 0.00 27.41 31.89 1xyj h HIS 140 CO 0.69 -0.39 -0.73 1.19 -3.07 0.00 0.00 177.93 175.62 1xyj n PHE 141 N -5.13 -1.78 1.43 6.12 3.01 -1.26 -4.82 117.46 115.03 1xyj n PHE 141 Ca -0.00 0.69 0.14 0.00 1.01 0.00 0.00 57.45 59.29 1xyj n PHE 141 Cb 0.27 -2.90 0.75 0.00 -0.01 0.00 0.00 39.48 37.59 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 -1.31 -1.22 1.97 1.37 0.00 -1.26 -4.70 105.19 100.04 1xyj n GLY 142 Ca 0.05 -0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 1xyj n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xyj n ASN 143 N -1.26 -2.40 0.00 1.61 3.02 -1.26 -5.08 115.26 109.90 1xyj n ASN 143 Ca 0.15 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1xyj n ASN 143 Cb 0.22 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1xyj n ASN 143 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1xyj n ASP 144 N -4.36 0.00 -0.11 6.41 2.03 -1.26 -4.73 116.55 114.53 1xyj n ASP 144 Ca 0.09 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.35 1xyj n ASP 144 Cb 0.35 -0.20 0.01 0.00 -0.72 0.00 0.00 41.12 40.56 1xyj n ASP 144 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1xyj h TYR 145 N 0.00 -0.16 -0.44 -0.67 5.03 -1.97 -2.73 116.97 116.02 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 0.00 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 1xyj h TYR 145 CO 0.00 -0.14 0.27 0.93 -1.32 0.00 0.00 178.16 177.90 1xyj h GLU 146 N 0.02 0.60 0.54 1.82 5.08 -1.96 -2.84 114.58 117.84 1xyj h GLU 146 Ca 0.18 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1xyj h GLU 146 Cb 0.28 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1xyj h GLU 146 CO -0.37 0.43 -0.45 0.22 -1.00 0.00 0.00 179.01 177.84 1xyj h ASP 147 N 0.59 -1.18 -0.36 1.42 1.82 -1.77 -3.07 116.42 113.88 1xyj h ASP 147 Ca 0.16 0.09 -0.11 0.00 -0.39 0.00 0.00 57.03 56.78 1xyj h ASP 147 Cb -0.02 0.38 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 1xyj h ASP 147 CO -0.03 -0.63 -0.17 -0.09 -1.61 0.00 0.00 179.24 176.71 1xyj h ARG 148 N -0.97 0.83 -0.92 0.28 2.43 -1.36 0.42 114.38 115.09 1xyj h ARG 148 Ca -0.06 -0.31 0.14 0.00 -0.81 0.00 0.00 59.98 58.94 1xyj h ARG 148 Cb 0.83 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.25 1xyj h ARG 148 CO -0.01 0.93 0.59 -0.92 -1.51 0.00 0.00 179.97 179.05 1xyj h TYR 149 N 0.73 0.89 0.10 2.20 3.20 -1.56 -2.32 116.97 120.21 1xyj h TYR 149 Ca 0.11 0.03 -0.32 0.00 3.14 0.00 0.00 58.73 61.69 1xyj h TYR 149 Cb 0.68 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1xyj h TYR 149 CO 0.04 0.33 -1.67 1.88 -1.64 0.00 0.00 178.16 177.09 1xyj h TYR 150 N 0.75 0.38 -0.83 -3.82 -1.99 -0.82 -3.40 116.97 107.25 1xyj h TYR 150 Ca 0.46 -0.28 0.03 0.00 2.00 0.00 0.00 58.73 60.94 1xyj h TYR 150 Cb 0.69 -0.02 -0.05 0.00 2.00 0.00 0.00 36.73 39.36 1xyj h TYR 150 CO -0.00 1.41 0.55 0.00 -0.00 0.00 0.00 178.16 180.11 1xyj h ARG 151 N 0.06 1.02 0.36 4.88 3.08 0.30 0.13 114.38 124.20 1xyj h ARG 151 Ca -0.29 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.68 1xyj h ARG 151 Cb 2.02 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.84 1xyj h ARG 151 CO 0.13 0.68 -0.17 0.93 -1.07 0.00 0.00 179.97 180.47 1xyj h GLU 152 N 1.05 -0.46 -0.77 0.04 5.08 -1.75 -3.20 114.58 114.56 1xyj h GLU 152 Ca 0.32 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1xyj h GLU 152 Cb -0.01 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1xyj h GLU 152 CO -0.09 -0.30 0.00 0.09 -1.00 0.00 0.00 179.01 177.71 1xyj n ASN 153 N -5.29 3.25 0.00 1.42 3.02 -0.16 -4.20 115.26 113.28 1xyj n ASN 153 Ca -0.10 -2.43 0.12 0.00 -0.03 0.00 0.00 54.58 52.13 1xyj n ASN 153 Cb 0.21 -0.57 0.68 0.00 -0.61 0.00 0.00 39.78 39.49 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 0.32 0.81 0.08 3.52 2.81 0.27 -3.40 117.12 121.53 1xyj n MET 154 Ca 0.13 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.98 1xyj n MET 154 Cb 0.69 -1.45 -0.06 0.00 -0.71 0.00 0.00 33.22 31.70 1xyj n MET 154 CO 0.00 0.00 0.00 0.10 1.51 0.00 0.00 175.97 177.58 1xyj h TYR 155 N 0.00 0.00 -0.09 2.03 -0.00 -1.86 -3.38 116.97 113.68 1xyj h TYR 155 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.69 1xyj h TYR 155 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.71 1xyj h TYR 155 CO 0.00 0.86 0.05 2.89 -0.00 0.00 0.00 178.16 181.96 1xyj n ARG 156 N -3.38 1.21 -1.77 0.10 -4.01 -1.22 -4.93 116.66 102.66 1xyj n ARG 156 Ca 0.00 -0.31 -0.31 0.00 -1.04 0.00 0.00 57.85 56.20 1xyj n ARG 156 Cb 0.86 -1.26 0.03 0.00 -3.04 0.00 0.00 32.46 29.06 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 3.37 1.04 2.89 1.51 -1.26 -5.03 117.35 119.29 1xyj s TYR 157 Ca 0.06 1.26 -0.13 0.00 -1.01 0.00 0.00 57.07 57.26 1xyj s TYR 157 Cb 0.05 -2.86 0.21 0.00 -0.11 0.00 0.00 41.96 39.25 1xyj s TYR 157 CO 0.01 -1.01 1.08 -1.25 -1.11 0.00 0.00 175.55 173.27 1xyj s PRO 158 N -5.18 0.09 0.40 -1.71 0.04 -1.26 -4.92 135.00 122.46 1xyj s PRO 158 Ca 0.57 0.57 0.21 0.00 0.04 0.00 0.00 61.00 62.39 1xyj s PRO 158 Cb -0.12 -1.69 0.70 0.00 0.04 0.00 0.00 34.50 33.43 1xyj s PRO 158 CO 0.54 -2.97 1.73 -0.97 0.04 0.00 0.00 177.00 175.37 1xyj h ASN 159 N -2.07 0.00 -2.16 6.66 -1.24 -1.96 -3.37 115.58 111.44 1xyj h ASN 159 Ca -0.56 0.00 0.07 0.00 0.71 0.00 0.00 56.30 56.51 1xyj h ASN 159 Cb 1.33 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.37 1xyj h ASN 159 CO 0.56 0.29 0.35 0.00 -1.29 0.00 0.00 177.43 177.34 1xyj n GLN 160 N -3.37 0.60 -0.03 6.67 6.02 -0.83 -2.05 117.38 124.40 1xyj n GLN 160 Ca 0.01 -1.27 0.00 0.00 -0.01 0.00 0.00 57.00 55.73 1xyj n GLN 160 Cb 0.50 1.66 0.00 0.00 1.02 0.00 0.00 30.24 33.42 1xyj n GLN 160 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1xyj n VAL 161 N -0.48 0.00 -3.61 5.09 0.31 -1.26 -4.82 118.33 113.56 1xyj n VAL 161 Ca -0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.21 1xyj n VAL 161 Cb 0.43 -1.81 -0.09 0.00 -0.91 0.00 0.00 33.84 31.45 1xyj n VAL 161 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1xyj s TYR 162 N 0.22 -0.78 0.12 3.52 2.02 -1.26 -4.68 117.35 116.51 1xyj s TYR 162 Ca 0.00 1.39 -0.06 0.00 -0.37 0.00 0.00 57.07 58.03 1xyj s TYR 162 Cb 0.00 0.24 -0.02 0.00 -0.40 0.00 0.00 41.96 41.78 1xyj s TYR 162 CO 0.00 -0.51 0.17 1.52 -1.57 0.00 0.00 175.55 175.16 1xyj s TYR 163 N 2.59 0.45 0.27 2.71 -0.85 0.78 -4.32 117.35 118.98 1xyj s TYR 163 Ca 0.01 -0.86 -0.22 0.00 -0.52 0.00 0.00 57.07 55.48 1xyj s TYR 163 Cb -0.12 -0.19 -0.09 0.00 0.38 0.00 0.00 41.96 41.93 1xyj s TYR 163 CO -0.13 -0.59 0.82 -0.98 -1.52 0.00 0.00 175.55 173.15 1xyj s ARG 164 N -3.95 4.38 0.46 -3.49 1.70 -1.26 -1.07 118.95 115.72 1xyj s ARG 164 Ca 0.14 1.06 -0.22 0.00 -0.47 0.00 0.00 55.73 56.24 1xyj s ARG 164 Cb 0.05 -2.84 -0.11 0.00 -0.57 0.00 0.00 34.95 31.49 1xyj s ARG 164 CO -0.04 0.34 0.72 -2.30 -1.08 0.00 0.00 175.30 172.95 1xyj n PRO 165 N 0.64 0.83 0.31 3.89 -0.02 -1.26 -4.86 135.00 134.52 1xyj n PRO 165 Ca -0.00 0.30 0.17 0.00 -2.02 0.00 0.00 63.50 61.95 1xyj n PRO 165 Cb 0.51 -1.76 0.98 0.00 -0.02 0.00 0.00 33.50 33.21 1xyj n PRO 165 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1xyj h VAL 166 N 0.91 0.35 -0.23 -1.45 -1.51 -1.97 -3.38 116.25 108.98 1xyj h VAL 166 Ca -0.43 -0.10 -0.00 0.00 -1.23 0.00 0.00 66.70 64.94 1xyj h VAL 166 Cb 1.38 1.07 -0.00 0.00 -2.13 0.00 0.00 31.29 31.60 1xyj h VAL 166 CO 0.52 0.02 0.01 -1.81 -1.23 0.00 0.00 177.57 175.08 1xyj s ASP 167 N -5.82 3.62 0.30 4.19 1.11 -1.26 -4.80 116.67 114.00 1xyj s ASP 167 Ca -0.04 -0.41 -0.04 0.00 0.18 0.00 0.00 52.55 52.23 1xyj s ASP 167 Cb 0.14 -2.57 0.02 0.00 1.07 0.00 0.00 42.92 41.57 1xyj s ASP 167 CO 0.51 -4.36 0.46 0.00 1.18 0.00 0.00 175.17 172.96 1xyj n GLN 168 N 8.51 0.66 0.00 8.23 10.64 -1.26 -5.10 117.38 139.06 1xyj n GLN 168 Ca 0.44 -2.22 0.00 0.00 -1.83 0.00 0.00 57.00 53.39 1xyj n GLN 168 Cb 0.45 2.25 0.00 0.00 -0.86 0.00 0.00 30.24 32.08 1xyj n GLN 168 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1xyj n TYR 169 N -0.47 0.00 -3.48 2.61 9.36 -1.26 -4.99 117.16 118.93 1xyj n TYR 169 Ca -0.01 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.06 1xyj n TYR 169 Cb 0.49 -0.40 -0.04 0.00 -0.63 0.00 0.00 39.34 38.76 1xyj n TYR 169 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1xyj s SER 170 N -2.10 -0.61 0.26 2.98 0.15 -1.26 -5.19 113.70 107.94 1xyj s SER 170 Ca 0.00 0.39 -0.20 0.00 0.70 0.00 0.00 55.95 56.83 1xyj s SER 170 Cb 0.00 0.56 0.02 0.00 -1.71 0.00 0.00 66.02 64.89 1xyj s SER 170 CO 0.00 -0.76 0.67 0.21 1.20 0.00 0.00 173.24 174.57 1xyj s ASN 171 N -1.89 -0.28 0.00 5.45 3.84 -1.26 -5.04 114.94 115.77 1xyj s ASN 171 Ca -0.05 -0.57 0.00 0.00 0.21 0.00 0.00 52.86 52.45 1xyj s ASN 171 Cb -0.00 0.70 0.00 0.00 -0.55 0.00 0.00 41.25 41.39 1xyj s ASN 171 CO -0.00 -1.27 0.00 1.67 -2.79 0.00 0.00 177.10 174.70 1xyj n GLN 172 N -0.44 0.00 0.02 0.43 7.27 -1.26 -4.99 117.38 118.41 1xyj n GLN 172 Ca -0.05 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.89 1xyj n GLN 172 Cb 0.60 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 33.16 1xyj n GLN 172 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1xyj h ASN 173 N 0.00 -0.10 -0.69 1.69 2.35 -2.03 -3.25 115.58 113.55 1xyj h ASN 173 Ca 0.00 -0.47 0.08 0.00 -0.55 0.00 0.00 56.30 55.36 1xyj h ASN 173 Cb 0.00 0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 1xyj h ASN 173 CO 0.00 0.47 0.45 0.78 -1.65 0.00 0.00 177.43 177.49 1xyj h ASN 174 N -0.72 0.56 -0.97 5.81 -0.26 -2.00 -2.09 115.58 115.91 1xyj h ASN 174 Ca -0.01 0.01 0.32 0.00 -0.56 0.00 0.00 56.30 56.06 1xyj h ASN 174 Cb 0.57 -0.11 -0.17 0.00 -1.06 0.00 0.00 38.32 37.55 1xyj h ASN 174 CO 0.02 0.35 0.35 0.15 -1.06 0.00 0.00 177.43 177.23 1xyj h PHE 175 N 0.63 0.52 0.00 1.19 3.57 -1.94 -2.71 116.94 118.20 1xyj h PHE 175 Ca 0.31 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.86 1xyj h PHE 175 Cb 0.38 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1xyj h PHE 175 CO -0.00 -0.35 0.00 0.28 -2.23 0.00 0.00 178.31 176.01 1xyj n VAL 176 N -5.27 0.00 0.31 1.41 0.31 -0.79 -1.10 118.33 113.21 1xyj n VAL 176 Ca 0.29 1.32 0.20 0.00 -0.01 0.00 0.00 64.34 66.14 1xyj n VAL 176 Cb 0.96 -2.21 1.02 0.00 -0.91 0.00 0.00 33.84 32.69 1xyj n VAL 176 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1xyj h HIS 177 N 0.00 0.00 0.00 3.52 3.86 -1.79 0.45 115.15 121.19 1xyj h HIS 177 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xyj h HIS 177 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1xyj h HIS 177 CO -0.02 0.01 0.00 -0.25 0.86 0.00 0.00 177.93 178.53 1xyj n ASP 178 N -3.13 0.00 0.05 2.45 8.00 -0.61 -3.43 116.55 119.89 1xyj n ASP 178 Ca -0.02 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1xyj n ASP 178 Cb 0.16 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 1.06 -0.60 0.00 -1.51 -0.35 -2.98 116.25 111.87 1xyj h VAL 180 Ca 0.00 -0.18 0.07 0.00 -1.23 0.00 0.00 66.70 65.36 1xyj h VAL 180 Cb 0.04 0.49 -0.06 0.00 -2.13 0.00 0.00 31.29 29.63 1xyj h VAL 180 CO 0.00 0.10 0.28 -1.13 -1.23 0.00 0.00 177.57 175.59 1xyj h ASN 181 N 0.53 0.36 0.14 4.19 -1.24 -1.72 0.92 115.58 118.75 1xyj h ASN 181 Ca 0.17 0.05 -0.06 0.00 0.71 0.00 0.00 56.30 57.17 1xyj h ASN 181 Cb -0.01 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 1xyj h ASN 181 CO -0.07 0.23 -0.21 -0.29 -1.29 0.00 0.00 177.43 175.80 1xyj h ILE 182 N 0.51 1.20 -0.05 2.57 6.09 -1.74 -0.11 117.51 125.98 1xyj h ILE 182 Ca 0.28 -0.91 -0.11 0.00 -1.37 0.00 0.00 64.86 62.76 1xyj h ILE 182 Cb 0.27 1.37 0.01 0.00 0.47 0.00 0.00 36.82 38.93 1xyj h ILE 182 CO -0.23 0.27 -0.40 0.74 -3.07 0.00 0.00 178.15 175.46 1xyj h THR 183 N 0.14 1.43 0.00 2.19 2.02 -1.01 -3.14 112.91 114.53 1xyj h THR 183 Ca 0.02 -1.84 -0.17 0.00 0.77 0.00 0.00 66.41 65.20 1xyj h THR 183 Cb 0.46 2.41 -0.02 0.00 -1.74 0.00 0.00 68.15 69.25 1xyj h THR 183 CO 0.03 0.53 -0.80 -0.37 0.37 0.00 0.00 175.52 175.28 1xyj h VAL 184 N -0.13 1.53 -0.34 3.16 -1.51 -0.58 -2.37 116.25 116.01 1xyj h VAL 184 Ca -0.04 -2.79 0.07 0.00 -1.23 0.00 0.00 66.70 62.71 1xyj h VAL 184 Cb 1.08 2.52 -0.09 0.00 -2.13 0.00 0.00 31.29 32.67 1xyj h VAL 184 CO 0.08 0.79 -0.35 0.03 -1.23 0.00 0.00 177.57 176.89 1xyj h ARG 185 N 0.00 -0.29 0.00 5.19 3.08 -1.14 0.74 114.38 121.96 1xyj h ARG 185 Ca -0.01 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1xyj h ARG 185 Cb 1.46 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.57 1xyj h ARG 185 CO 0.10 -0.19 0.00 0.37 -1.07 0.00 0.00 179.97 179.18 1xyj h GLN 186 N -0.30 0.00 0.02 0.04 -0.00 -1.37 0.16 115.11 113.66 1xyj h GLN 186 Ca 0.15 0.00 -0.34 0.00 -0.00 0.00 0.00 58.65 58.46 1xyj h GLN 186 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 27.99 1xyj h GLN 186 CO -0.51 0.00 -1.86 0.72 0.00 0.00 0.00 178.83 177.19 1xyj n HIS 187 N -2.93 0.69 0.02 3.99 8.25 -0.95 -4.23 115.22 120.07 1xyj n HIS 187 Ca -0.02 0.25 -0.21 0.00 -0.26 0.00 0.00 57.72 57.48 1xyj n HIS 187 Cb 0.10 -1.08 -0.14 0.00 1.12 0.00 0.00 29.99 29.99 1xyj n HIS 187 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xyj h THR 188 N -0.72 1.23 -0.52 1.59 1.03 0.02 -2.38 112.91 113.15 1xyj h THR 188 Ca -0.48 -2.45 0.09 0.00 -0.01 0.00 0.00 66.41 63.55 1xyj h THR 188 Cb 1.57 2.90 -0.07 0.00 -1.07 0.00 0.00 68.15 71.49 1xyj h THR 188 CO -0.21 0.70 0.12 1.62 -0.01 0.00 0.00 175.52 177.74 1xyj h VAL 189 N -0.35 0.72 0.00 0.00 3.04 -0.91 0.23 116.25 118.99 1xyj h VAL 189 Ca -0.24 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1xyj h VAL 189 Cb 1.71 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1xyj h VAL 189 CO 0.09 0.05 0.00 0.41 -1.01 0.00 0.00 177.57 177.11 1xyj n THR 190 N -5.10 0.73 -0.07 3.17 -1.04 -1.16 -1.34 114.28 109.48 1xyj n THR 190 Ca 0.06 0.09 -0.11 0.00 -2.04 0.00 0.00 64.05 62.05 1xyj n THR 190 Cb 0.25 -0.94 -0.06 0.00 -1.82 0.00 0.00 70.33 67.77 1xyj n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1xyj n THR 191 N -2.06 0.76 0.08 12.58 -1.04 -0.91 -4.07 114.28 119.62 1xyj n THR 191 Ca 0.04 -0.26 -0.01 0.00 -2.04 0.00 0.00 64.05 61.77 1xyj n THR 191 Cb 0.28 -1.17 0.26 0.00 -1.82 0.00 0.00 70.33 67.87 1xyj n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1xyj h THR 192 N -0.15 1.27 0.00 12.58 2.02 -0.56 -0.06 112.91 128.02 1xyj h THR 192 Ca -0.31 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.55 1xyj h THR 192 Cb 1.41 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1xyj h THR 192 CO -0.09 0.40 0.00 1.07 0.37 0.00 0.00 175.52 177.26 1xyj n THR 193 N -4.10 0.80 -1.82 3.16 5.66 -0.45 -1.76 114.28 115.78 1xyj n THR 193 Ca -0.01 0.17 -0.37 0.00 -3.05 0.00 0.00 64.05 60.78 1xyj n THR 193 Cb 0.42 -1.00 0.05 0.00 -1.55 0.00 0.00 70.33 68.24 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 -1.95 2.81 -0.76 1.09 5.02 -0.07 -4.91 118.16 119.39 1xyj n LYS 194 Ca 0.03 -3.55 0.00 0.00 -2.02 0.00 0.00 58.31 52.77 1xyj n LYS 194 Cb 0.24 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 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 -0.63 0.98 3.89 0.72 0.00 -0.72 -4.95 105.19 104.47 1xyj n GLY 195 Ca 0.55 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.20 0.61 -0.26 1.61 2.56 -1.01 -4.99 118.70 117.02 1xyj s GLU 196 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.97 54.67 1xyj s GLU 196 Cb 0.00 -1.83 0.13 0.00 2.00 0.00 0.00 34.13 34.43 1xyj s GLU 196 CO 0.00 -2.45 0.32 1.21 -0.56 0.00 0.00 175.26 173.78 1xyj s ASN 197 N -4.71 1.05 -0.46 -1.70 3.84 -1.26 -4.46 114.94 107.24 1xyj s ASN 197 Ca 0.72 -0.34 -0.28 0.00 0.21 0.00 0.00 52.86 53.17 1xyj s ASN 197 Cb -0.06 0.73 -0.00 0.00 -0.55 0.00 0.00 41.25 41.37 1xyj s ASN 197 CO 0.53 -0.35 1.60 -0.36 -2.79 0.00 0.00 177.10 175.73 1xyj s PHE 198 N 2.43 2.07 1.03 0.43 0.40 -1.26 -5.02 117.98 118.06 1xyj s PHE 198 Ca 0.10 0.63 -0.13 0.00 -0.60 0.00 0.00 56.93 56.93 1xyj s PHE 198 Cb -0.14 -4.24 0.20 0.00 0.51 0.00 0.00 43.02 39.35 1xyj s PHE 198 CO -0.24 -2.33 1.09 0.99 0.70 0.00 0.00 175.22 175.43 1xyj s THR 199 N 6.63 1.98 0.18 0.64 2.01 -1.26 -4.78 115.64 121.04 1xyj s THR 199 Ca 0.66 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 62.52 1xyj s THR 199 Cb -0.15 -2.48 0.11 0.00 0.01 0.00 0.00 72.50 69.99 1xyj s THR 199 CO 0.29 0.00 1.69 -0.08 -0.69 0.00 0.00 174.62 175.84 1xyj h GLU 200 N -2.00 0.13 -0.29 4.92 4.81 -1.98 -1.69 114.58 118.48 1xyj h GLU 200 Ca -0.55 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.64 1xyj h GLU 200 Cb 1.33 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 1xyj h GLU 200 CO 0.57 0.09 0.06 1.15 -0.73 0.00 0.00 179.01 180.14 1xyj h THR 201 N 0.14 1.15 -0.02 0.32 2.02 -1.99 0.14 112.91 114.66 1xyj h THR 201 Ca 0.23 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1xyj h THR 201 Cb 0.34 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1xyj h THR 201 CO -0.37 0.19 -0.01 -0.78 0.37 0.00 0.00 175.52 174.92 1xyj h ASP 202 N 0.42 0.04 -0.67 4.18 1.82 -1.72 -2.97 116.42 117.52 1xyj h ASP 202 Ca 0.10 -0.38 -0.01 0.00 -0.39 0.00 0.00 57.03 56.35 1xyj h ASP 202 Cb 0.19 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.15 1xyj h ASP 202 CO -0.00 0.41 0.38 0.24 -1.61 0.00 0.00 179.24 178.66 1xyj h MET 203 N -0.32 0.93 0.43 0.28 2.86 -0.81 -1.87 114.93 116.43 1xyj h MET 203 Ca 0.01 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1xyj h MET 203 Cb 0.39 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1xyj h MET 203 CO 0.00 0.68 -0.34 -0.22 1.06 0.00 0.00 176.91 178.09 1xyj h LYS 204 N 0.94 -0.74 -0.28 1.72 3.64 -0.70 0.10 116.57 121.25 1xyj h LYS 204 Ca 0.24 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.72 1xyj h LYS 204 Cb 0.01 0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 1xyj h LYS 204 CO -0.04 -0.49 -0.01 0.82 -2.27 0.00 0.00 179.45 177.46 1xyj h ILE 205 N -0.77 0.78 -0.22 2.00 2.04 -1.37 -0.47 117.51 119.50 1xyj h ILE 205 Ca -0.04 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1xyj h ILE 205 Cb 0.66 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 1xyj h ILE 205 CO -0.01 0.01 -0.09 0.24 0.00 0.00 0.00 178.15 178.31 1xyj h MET 206 N 0.07 -0.05 0.16 2.37 2.86 -1.01 0.97 114.93 120.29 1xyj h MET 206 Ca 0.14 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1xyj h MET 206 Cb 0.18 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1xyj h MET 206 CO -0.24 -0.03 -0.08 1.49 1.06 0.00 0.00 176.91 179.11 1xyj h GLU 207 N -0.05 -0.21 -0.70 1.72 4.81 -0.53 -1.87 114.58 117.75 1xyj h GLU 207 Ca 0.12 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.51 1xyj h GLU 207 Cb 0.23 0.05 -0.11 0.00 0.63 0.00 0.00 28.75 29.55 1xyj h GLU 207 CO -0.26 -0.08 0.14 -0.09 -0.73 0.00 0.00 179.01 177.99 1xyj h ARG 208 N -0.29 0.24 0.10 1.92 1.12 -0.58 0.23 114.38 117.13 1xyj h ARG 208 Ca -0.02 -0.01 -0.30 0.00 -1.11 0.00 0.00 59.98 58.54 1xyj h ARG 208 Cb 0.23 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.12 1xyj h ARG 208 CO 0.04 0.16 -1.50 -0.24 -3.11 0.00 0.00 179.97 175.31 1xyj h VAL 209 N 0.25 1.17 -0.29 0.20 3.04 -0.78 -2.53 116.25 117.31 1xyj h VAL 209 Ca 0.39 -2.84 -0.05 0.00 -1.01 0.00 0.00 66.70 63.19 1xyj h VAL 209 Cb 0.64 2.74 -0.02 0.00 -2.01 0.00 0.00 31.29 32.65 1xyj h VAL 209 CO -0.50 0.81 -0.02 0.58 -1.01 0.00 0.00 177.57 177.43 1xyj h VAL 210 N 0.06 1.18 0.39 1.51 2.07 -1.05 -1.43 116.25 118.98 1xyj h VAL 210 Ca -0.23 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1xyj h VAL 210 Cb 1.99 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 1xyj h VAL 210 CO 0.15 0.25 -0.37 -0.08 0.02 0.00 0.00 177.57 177.54 1xyj h GLU 211 N 0.43 -0.76 -0.75 1.57 4.22 -0.42 0.27 114.58 119.14 1xyj h GLU 211 Ca 0.09 0.05 0.07 0.00 0.08 0.00 0.00 59.36 59.65 1xyj h GLU 211 Cb 0.31 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 1xyj h GLU 211 CO 0.01 -0.50 0.43 1.96 -2.18 0.00 0.00 179.01 178.72 1xyj h GLN 212 N -0.78 0.74 0.00 1.92 1.08 -1.12 0.40 115.11 117.34 1xyj h GLN 212 Ca -0.03 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.05 1xyj h GLN 212 Cb 0.70 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 1xyj h GLN 212 CO -0.05 0.49 -0.34 0.00 -0.95 0.00 0.00 178.83 177.98 1xyj h MET 213 N 0.76 0.00 0.00 1.46 -0.00 -1.11 -2.28 114.93 113.76 1xyj h MET 213 Ca 0.34 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 59.90 1xyj h MET 213 Cb 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.81 1xyj h MET 213 CO -0.20 0.34 -0.69 0.00 -0.00 0.00 0.00 176.91 176.36 1xyj h VAL 215 N 0.00 1.42 -0.42 0.00 3.04 0.01 -2.36 116.25 117.93 1xyj h VAL 215 Ca -0.01 -2.89 -0.00 0.00 -1.01 0.00 0.00 66.70 62.79 1xyj h VAL 215 Cb 1.43 2.94 -0.02 0.00 -2.01 0.00 0.00 31.29 33.63 1xyj h VAL 215 CO 0.09 0.85 0.25 0.00 -1.01 0.00 0.00 177.57 177.75 1xyj h THR 216 N 0.12 1.14 -0.53 3.17 1.03 -1.55 -1.75 112.91 114.54 1xyj h THR 216 Ca -0.17 -0.35 -0.11 0.00 -0.01 0.00 0.00 66.41 65.77 1xyj h THR 216 Cb 2.01 0.61 -0.02 0.00 -1.07 0.00 0.00 68.15 69.68 1xyj h THR 216 CO 0.23 0.15 -0.12 0.06 -0.01 0.00 0.00 175.52 175.83 1xyj h GLN 217 N 0.55 1.01 -0.53 0.00 -0.00 -1.63 0.22 115.11 114.73 1xyj h GLN 217 Ca 0.15 -0.37 0.04 0.00 -0.00 0.00 0.00 58.65 58.46 1xyj h GLN 217 Cb 0.02 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.48 27.41 1xyj h GLN 217 CO -0.03 1.06 0.35 -0.92 -0.00 0.00 0.00 178.83 179.29 1xyj h TYR 218 N 0.90 0.57 0.00 0.06 3.20 -0.97 0.75 116.97 121.48 1xyj h TYR 218 Ca 0.14 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1xyj h TYR 218 Cb 0.68 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1xyj h TYR 218 CO 0.04 0.33 0.00 1.04 -1.64 0.00 0.00 178.16 177.93 1xyj n GLN 219 N -4.47 0.00 0.15 1.82 6.02 -0.70 -3.57 117.38 116.64 1xyj n GLN 219 Ca 0.06 0.34 0.13 0.00 -0.01 0.00 0.00 57.00 57.52 1xyj n GLN 219 Cb 0.16 -0.93 0.54 0.00 1.02 0.00 0.00 30.24 31.03 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 0.00 0.00 0.15 -1.09 2.10 -0.27 0.15 116.57 117.61 1xyj h LYS 220 Ca 0.00 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.30 1xyj h LYS 220 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1xyj h LYS 220 CO 0.00 0.00 -1.79 1.49 -2.00 0.00 0.00 179.45 177.15 1xyj h GLU 221 N 0.00 0.33 -0.16 0.07 4.81 -1.06 -2.72 114.58 115.85 1xyj h GLU 221 Ca 0.00 -0.56 0.01 0.00 -0.13 0.00 0.00 59.36 58.69 1xyj h GLU 221 Cb 0.33 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1xyj h GLU 221 CO 0.00 1.23 0.06 0.77 -0.73 0.00 0.00 179.01 180.34 1xyj h SER 222 N 0.09 0.07 -0.19 1.04 0.02 -1.24 -1.30 113.55 112.04 1xyj h SER 222 Ca -0.35 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.58 1xyj h SER 222 Cb 2.07 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 64.60 1xyj h SER 222 CO 0.15 0.06 0.03 -0.33 -1.14 0.00 0.00 176.83 175.60 1xyj h GLU 223 N 0.14 0.41 0.70 3.45 5.08 -0.88 0.17 114.58 123.65 1xyj h GLU 223 Ca 0.07 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1xyj h GLU 223 Cb 0.04 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.22 1xyj h GLU 223 CO -0.07 0.41 -0.33 0.00 -1.00 0.00 0.00 179.01 178.02 1xyj h ALA 224 N 1.64 -0.93 -0.80 3.43 0.00 -1.36 -3.18 119.26 118.05 1xyj h ALA 224 Ca 0.09 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 54.95 1xyj h ALA 224 Cb 0.22 0.36 -0.15 0.00 0.00 0.00 0.00 17.79 18.22 1xyj h ALA 224 CO 0.00 -0.89 -0.23 -0.92 0.00 0.00 0.00 179.25 177.21 1xyj h TYR 225 N -1.20 -0.55 0.00 0.00 5.03 -0.67 0.36 116.97 119.93 1xyj h TYR 225 Ca -0.10 0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1xyj h TYR 225 Cb 0.73 0.36 0.00 0.00 1.55 0.00 0.00 36.73 39.38 1xyj h TYR 225 CO 0.00 -0.36 0.10 1.88 -1.32 0.00 0.00 178.16 178.46 1xyj h TYR 226 N -0.02 0.00 0.00 -3.82 0.05 -0.72 -2.95 116.97 109.51 1xyj h TYR 226 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.15 1xyj h TYR 226 Cb 0.59 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.33 1xyj h TYR 226 CO -0.66 0.00 -0.03 1.04 -1.05 0.00 0.00 178.16 177.46 1xyj n GLN 227 N -2.64 0.02 -3.85 4.88 1.13 0.03 -4.98 117.38 111.96 1xyj n GLN 227 Ca -0.02 0.01 -0.35 0.00 -1.94 0.00 0.00 57.00 54.70 1xyj n GLN 227 Cb 0.14 -0.34 -0.13 0.00 0.11 0.00 0.00 30.24 30.03 1xyj n GLN 227 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1xyj s ARG 228 N -1.08 1.89 -0.64 -1.09 1.04 0.10 -5.03 118.95 114.15 1xyj s ARG 228 Ca -0.01 -1.80 -0.26 0.00 -1.04 0.00 0.00 55.73 52.62 1xyj s ARG 228 Cb 0.00 -3.45 -0.03 0.00 -2.04 0.00 0.00 34.95 29.43 1xyj s ARG 228 CO 0.01 -1.00 1.91 1.03 -0.04 0.00 0.00 175.30 177.20 1xyj s ARG 229 N 1.08 2.58 0.01 3.89 3.00 -1.12 -3.27 118.95 125.12 1xyj s ARG 229 Ca 0.08 0.55 -0.09 0.00 0.00 0.00 0.00 55.73 56.27 1xyj s ARG 229 Cb -0.22 -4.48 -0.05 0.00 0.00 0.00 0.00 34.95 30.20 1xyj s ARG 229 CO -0.05 -2.85 0.99 0.00 0.00 0.00 0.00 175.30 173.39 1xyj h ALA 230 N 14.80 -0.94 -0.02 2.13 0.00 -1.91 -3.50 119.26 129.81 1xyj h ALA 230 Ca -0.22 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1xyj h ALA 230 Cb 1.15 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1xyj h ALA 230 CO 1.21 -0.92 0.00 0.43 0.00 0.00 0.00 179.25 179.97