#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 0.70 -0.40 3.34 0.11 -1.26 -5.07 120.40 117.82 1xyj s VAL 122 Ca 0.00 -1.31 0.01 0.00 -2.93 0.00 0.00 61.98 57.75 1xyj s VAL 122 Cb 0.00 -0.93 0.25 0.00 -1.53 0.00 0.00 36.38 34.18 1xyj s VAL 122 CO 0.00 -0.45 1.07 0.61 -3.33 0.00 0.00 175.10 173.00 1xyj n GLY 123 N 1.11 -1.01 0.00 6.54 0.00 -1.26 -5.00 105.19 105.57 1xyj n GLY 123 Ca -0.20 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 1.72 1.64 2.34 -0.02 0.00 -1.26 -5.00 105.19 104.60 1xyj n GLY 124 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 1.56 -4.56 0.99 -0.00 -1.26 -5.08 117.00 108.65 1xyj n LEU 125 Ca 0.00 -5.10 -0.24 0.00 -0.00 0.00 0.00 56.01 50.67 1xyj n LEU 125 Cb 0.00 0.38 -0.06 0.00 -0.00 0.00 0.00 43.42 43.74 1xyj n LEU 125 CO 0.00 2.24 1.33 -0.83 -0.00 0.00 0.00 177.39 180.14 1xyj s GLY 126 N -2.38 -0.04 0.00 1.47 0.00 -1.26 -2.89 107.32 102.22 1xyj s GLY 126 Ca 0.41 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1xyj s GLY 126 CO -0.09 3.65 0.00 0.61 0.00 0.00 0.00 173.10 177.27 1xyj n GLY 127 N 6.69 1.30 3.67 0.20 0.00 -1.26 -5.10 105.19 110.69 1xyj n GLY 127 Ca 0.42 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.75 1.72 0.92 1.61 1.51 -1.14 -4.98 117.35 116.24 1xyj s TYR 128 Ca 0.00 -0.12 -0.16 0.00 -1.01 0.00 0.00 57.07 55.78 1xyj s TYR 128 Cb 0.00 -4.10 0.21 0.00 -0.11 0.00 0.00 41.96 37.96 1xyj s TYR 128 CO 0.00 -4.75 1.25 0.00 -1.11 0.00 0.00 175.55 170.94 1xyj n MET 129 N 7.01 -1.24 -4.34 -0.62 0.00 -0.70 -4.79 117.12 112.43 1xyj n MET 129 Ca 0.18 -1.94 -0.19 0.00 0.00 0.00 0.00 57.70 55.76 1xyj n MET 129 Cb 0.41 -1.29 -0.09 0.00 0.00 0.00 0.00 33.22 32.25 1xyj n MET 129 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 175.97 175.49 1xyj s LEU 130 N 0.00 1.69 0.00 3.17 2.34 -1.26 -0.30 118.68 124.33 1xyj s LEU 130 Ca 0.71 -1.52 0.00 0.00 0.06 0.00 0.00 54.13 53.38 1xyj s LEU 130 Cb -0.02 0.12 0.00 0.00 -0.56 0.00 0.00 46.19 45.74 1xyj s LEU 130 CO 0.50 -0.85 0.00 0.61 -1.06 0.00 0.00 176.35 175.55 1xyj n GLY 131 N -0.58 -1.52 0.00 -3.48 0.00 -0.12 -4.89 105.19 94.61 1xyj n GLY 131 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 3.84 0.00 1.61 7.64 -1.26 -4.88 113.62 120.57 1xyj n SER 132 Ca 0.00 -0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1xyj n SER 132 Cb 0.00 0.89 0.00 0.00 -1.01 0.00 0.00 64.21 64.09 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 -1.28 0.00 -3.99 -0.43 0.00 -1.26 -5.04 120.51 108.51 1xyj n ALA 133 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1xyj n ALA 133 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1xyj n ALA 133 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1xyj n MET 134 N 0.00 0.57 -4.05 0.00 2.81 0.13 -5.01 117.12 111.57 1xyj n MET 134 Ca 0.00 -2.67 -0.14 0.00 -1.81 0.00 0.00 57.70 53.07 1xyj n MET 134 Cb 0.00 2.47 -0.03 0.00 -0.71 0.00 0.00 33.22 34.95 1xyj n MET 134 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1xyj s SER 135 N -3.01 0.88 -0.40 7.83 0.15 -1.26 -4.56 113.70 113.33 1xyj s SER 135 Ca 0.29 -1.48 -0.28 0.00 0.70 0.00 0.00 55.95 55.18 1xyj s SER 135 Cb -0.00 0.70 -0.02 0.00 -1.71 0.00 0.00 66.02 64.99 1xyj s SER 135 CO 0.21 -1.37 1.84 0.00 1.20 0.00 0.00 173.24 175.11 1xyj s ARG 136 N -2.86 3.13 0.59 5.44 1.70 -1.26 -4.93 118.95 120.76 1xyj s ARG 136 Ca 0.29 1.25 -0.14 0.00 -0.47 0.00 0.00 55.73 56.66 1xyj s ARG 136 Cb -0.01 -4.25 -0.04 0.00 -0.57 0.00 0.00 34.95 30.07 1xyj s ARG 136 CO 0.20 -2.11 1.02 -1.25 -1.08 0.00 0.00 175.30 172.09 1xyj s PRO 137 N 6.07 3.55 -0.45 3.89 0.04 -1.26 -5.02 135.00 141.82 1xyj s PRO 137 Ca 0.78 0.93 0.02 0.00 0.04 0.00 0.00 61.00 62.77 1xyj s PRO 137 Cb -0.20 -2.07 0.12 0.00 0.04 0.00 0.00 34.50 32.39 1xyj s PRO 137 CO 0.30 -0.60 0.20 -1.17 0.04 0.00 0.00 177.00 175.77 1xyj s LEU 138 N -4.76 4.77 0.63 -3.56 1.98 -1.26 -5.05 118.68 111.44 1xyj s LEU 138 Ca 0.58 -2.51 -0.10 0.00 -2.89 0.00 0.00 54.13 49.21 1xyj s LEU 138 Cb -0.12 -1.70 -0.01 0.00 0.66 0.00 0.00 46.19 45.02 1xyj s LEU 138 CO 0.44 -0.36 1.01 -0.63 -1.89 0.00 0.00 176.35 174.92 1xyj s ILE 139 N 0.42 4.15 0.17 6.68 1.01 -1.26 -5.01 121.20 127.36 1xyj s ILE 139 Ca 0.13 0.55 -0.17 0.00 0.00 0.00 0.00 60.65 61.17 1xyj s ILE 139 Cb -0.22 -3.67 0.09 0.00 0.01 0.00 0.00 42.46 38.67 1xyj s ILE 139 CO -0.04 -0.84 1.67 1.12 0.00 0.00 0.00 174.94 176.85 1xyj h HIS 140 N -0.36 -0.16 -6.10 3.97 2.07 -2.03 -3.47 115.15 109.07 1xyj h HIS 140 Ca -0.45 0.03 -0.37 0.00 -2.85 0.00 0.00 60.37 56.73 1xyj h HIS 140 Cb 1.22 0.14 0.08 0.00 2.57 0.00 0.00 27.41 31.42 1xyj h HIS 140 CO 0.57 -0.15 -0.85 1.19 -3.07 0.00 0.00 177.93 175.62 1xyj n PHE 141 N -5.28 -2.09 0.25 6.12 3.01 -1.26 -4.85 117.46 113.36 1xyj n PHE 141 Ca 0.03 0.59 0.15 0.00 1.01 0.00 0.00 57.45 59.22 1xyj n PHE 141 Cb 0.22 -3.52 0.78 0.00 -0.01 0.00 0.00 39.48 36.95 1xyj n PHE 141 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1xyj h GLY 142 N -1.44 0.00 -1.06 1.37 0.00 -2.02 -3.43 103.07 96.50 1xyj h GLY 142 Ca -0.59 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.33 1xyj h GLY 142 CO 0.45 0.00 -0.08 0.70 0.00 0.00 0.00 176.54 177.61 1xyj n ASN 143 N -2.59 -2.73 0.04 0.19 4.13 -1.26 -5.05 115.26 107.99 1xyj n ASN 143 Ca -0.02 -0.45 0.00 0.00 1.68 0.00 0.00 54.58 55.79 1xyj n ASN 143 Cb 0.17 -1.16 0.00 0.00 -1.54 0.00 0.00 39.78 37.25 1xyj n ASN 143 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1xyj n ASP 144 N -5.35 0.79 0.17 6.41 8.00 -1.26 -4.48 116.55 120.83 1xyj n ASP 144 Ca 0.06 0.12 -0.16 0.00 0.71 0.00 0.00 54.79 55.52 1xyj n ASP 144 Cb 0.56 -0.23 -0.08 0.00 -0.02 0.00 0.00 41.12 41.35 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 -1.28 -0.56 1.24 3.20 -1.98 -1.18 116.97 116.41 1xyj h TYR 145 Ca 0.00 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 1xyj h TYR 145 Cb 0.00 0.53 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1xyj h TYR 145 CO 0.00 -0.57 -0.06 0.93 -1.64 0.00 0.00 178.16 176.82 1xyj h GLU 146 N -0.76 1.04 0.07 1.82 5.08 -1.97 0.73 114.58 120.58 1xyj h GLU 146 Ca -0.01 -0.36 0.01 0.00 -1.00 0.00 0.00 59.36 58.00 1xyj h GLU 146 Cb 0.74 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1xyj h GLU 146 CO -0.19 1.05 -0.26 0.22 -1.00 0.00 0.00 179.01 178.83 1xyj h ASP 147 N 0.92 -0.77 -0.87 1.42 3.58 -1.76 -2.50 116.42 116.44 1xyj h ASP 147 Ca 0.15 0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.72 1xyj h ASP 147 Cb 0.63 0.28 -0.05 0.00 1.72 0.00 0.00 39.33 41.91 1xyj h ASP 147 CO 0.04 -0.27 0.56 0.03 -2.88 0.00 0.00 179.24 176.72 1xyj h ARG 148 N -0.37 1.05 -0.05 0.28 3.08 -1.16 -0.26 114.38 116.95 1xyj h ARG 148 Ca -0.00 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.00 1xyj h ARG 148 Cb 0.37 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1xyj h ARG 148 CO -0.14 0.69 0.05 -0.92 -1.07 0.00 0.00 179.97 178.59 1xyj h TYR 149 N 1.08 0.00 0.00 3.04 5.03 -0.57 -1.83 116.97 123.72 1xyj h TYR 149 Ca 0.35 0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.53 1xyj h TYR 149 Cb 0.03 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.29 1xyj h TYR 149 CO -0.02 0.00 -1.02 0.66 -1.32 0.00 0.00 178.16 176.46 1xyj n TYR 150 N -3.95 0.81 -0.33 -3.82 4.02 -0.97 -4.65 117.16 108.27 1xyj n TYR 150 Ca -0.02 0.35 0.21 0.00 -0.01 0.00 0.00 57.90 58.44 1xyj n TYR 150 Cb 0.15 -0.90 0.44 0.00 -0.02 0.00 0.00 39.34 39.01 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 0.35 0.22 -0.72 3.08 -0.22 -1.86 114.38 114.22 1xyj h ARG 151 Ca -0.20 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1xyj h ARG 151 Cb 0.95 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1xyj h ARG 151 CO -0.12 0.23 -0.10 0.93 -1.07 0.00 0.00 179.97 179.84 1xyj h GLU 152 N 0.36 -0.28 -0.96 0.04 5.08 -1.73 -3.32 114.58 113.77 1xyj h GLU 152 Ca 0.70 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 59.08 1xyj h GLU 152 Cb 1.53 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1xyj h GLU 152 CO -0.59 -0.19 0.00 0.27 -1.00 0.00 0.00 179.01 177.50 1xyj n ASN 153 N -2.98 1.44 -0.50 1.42 0.23 -0.74 -4.21 115.26 109.91 1xyj n ASN 153 Ca -0.04 -1.83 0.14 0.00 -0.53 0.00 0.00 54.58 52.32 1xyj n ASN 153 Cb 0.11 -0.46 0.50 0.00 -2.08 0.00 0.00 39.78 37.86 1xyj n ASN 153 CO 0.00 0.00 0.00 1.15 -0.93 0.00 0.00 177.26 177.48 1xyj n MET 154 N 0.18 1.69 0.00 -3.83 0.00 -0.96 -4.40 117.12 109.80 1xyj n MET 154 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 57.70 56.69 1xyj n MET 154 Cb 0.29 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 32.03 1xyj n MET 154 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 1xyj n TYR 155 N 0.23 0.00 -1.87 3.17 0.18 -1.26 -3.45 117.16 114.15 1xyj n TYR 155 Ca 0.19 -0.30 0.01 0.00 1.88 0.00 0.00 57.90 59.67 1xyj n TYR 155 Cb 0.37 -0.19 0.01 0.00 -0.38 0.00 0.00 39.34 39.15 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 0.64 0.10 -1.78 -3.48 -4.01 -1.26 -5.11 116.66 101.75 1xyj n ARG 156 Ca 0.00 -1.08 -0.30 0.00 -1.04 0.00 0.00 57.85 55.43 1xyj n ARG 156 Cb 0.31 -0.57 0.06 0.00 -3.04 0.00 0.00 32.46 29.23 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 -0.19 3.16 0.86 2.89 1.51 -1.22 -5.05 117.35 119.30 1xyj s TYR 157 Ca 0.02 1.07 -0.11 0.00 -1.01 0.00 0.00 57.07 57.04 1xyj s TYR 157 Cb 0.02 -3.10 0.11 0.00 -0.11 0.00 0.00 41.96 38.88 1xyj s TYR 157 CO 0.00 -1.38 1.09 -1.25 -1.11 0.00 0.00 175.55 172.91 1xyj s PRO 158 N -5.30 1.55 0.19 -1.71 0.04 -1.26 -4.98 135.00 123.53 1xyj s PRO 158 Ca 0.59 0.88 0.06 0.00 0.04 0.00 0.00 61.00 62.57 1xyj s PRO 158 Cb -0.12 -1.84 0.07 0.00 0.04 0.00 0.00 34.50 32.66 1xyj s PRO 158 CO 0.52 -2.05 1.44 -0.97 0.04 0.00 0.00 177.00 175.98 1xyj h ASN 159 N -1.41 0.14 -4.19 6.66 -0.73 -1.97 -3.44 115.58 110.64 1xyj h ASN 159 Ca -0.48 -0.11 -0.35 0.00 1.87 0.00 0.00 56.30 57.23 1xyj h ASN 159 Cb 1.27 -0.04 -0.09 0.00 0.27 0.00 0.00 38.32 39.73 1xyj h ASN 159 CO 0.54 0.88 -0.30 0.00 -0.37 0.00 0.00 177.43 178.18 1xyj n GLN 160 N -3.66 0.45 -4.12 6.67 6.02 -1.26 -0.69 117.38 120.79 1xyj n GLN 160 Ca -0.02 -2.73 -0.15 0.00 -0.01 0.00 0.00 57.00 54.10 1xyj n GLN 160 Cb 0.76 2.37 -0.13 0.00 1.02 0.00 0.00 30.24 34.26 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 -3.02 0.52 -0.14 5.09 -7.23 -1.26 -4.96 120.40 109.39 1xyj s VAL 161 Ca 0.31 -0.72 -0.13 0.00 -1.81 0.00 0.00 61.98 59.63 1xyj s VAL 161 Cb 0.01 -0.52 -0.05 0.00 0.56 0.00 0.00 36.38 36.38 1xyj s VAL 161 CO 0.22 -0.15 0.29 -0.31 -0.31 0.00 0.00 175.10 174.84 1xyj s TYR 162 N -0.82 3.50 0.33 2.82 2.02 -1.26 -0.94 117.35 122.99 1xyj s TYR 162 Ca -0.04 0.62 -0.14 0.00 -0.37 0.00 0.00 57.07 57.14 1xyj s TYR 162 Cb -0.07 -2.30 0.03 0.00 -0.40 0.00 0.00 41.96 39.22 1xyj s TYR 162 CO 0.00 0.32 0.66 1.52 -1.57 0.00 0.00 175.55 176.48 1xyj s TYR 163 N 0.20 0.27 -0.04 2.71 1.13 0.59 -4.22 117.35 117.99 1xyj s TYR 163 Ca 0.17 -0.76 -0.20 0.00 -1.41 0.00 0.00 57.07 54.87 1xyj s TYR 163 Cb -0.13 0.53 -0.05 0.00 -1.10 0.00 0.00 41.96 41.21 1xyj s TYR 163 CO 0.05 -1.32 0.57 1.03 -2.51 0.00 0.00 175.55 173.37 1xyj s ARG 164 N -3.11 4.32 0.40 -3.49 0.52 -1.24 -1.73 118.95 114.63 1xyj s ARG 164 Ca 0.18 0.67 -0.26 0.00 -0.52 0.00 0.00 55.73 55.80 1xyj s ARG 164 Cb -0.04 -3.38 -0.10 0.00 0.52 0.00 0.00 34.95 31.96 1xyj s ARG 164 CO 0.12 0.28 1.36 -0.35 0.02 0.00 0.00 175.30 176.73 1xyj n PRO 165 N 3.08 2.20 -2.27 3.54 -0.04 -1.26 -4.97 135.00 135.29 1xyj n PRO 165 Ca -0.06 0.78 -0.38 0.00 -0.04 0.00 0.00 63.50 63.80 1xyj n PRO 165 Cb 0.51 -2.49 -0.02 0.00 -0.04 0.00 0.00 33.50 31.46 1xyj n PRO 165 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xyj s VAL 166 N -1.16 3.10 0.00 0.52 1.01 -1.26 -4.95 120.40 117.66 1xyj s VAL 166 Ca 0.58 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.47 1xyj s VAL 166 Cb -0.50 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1xyj s VAL 166 CO 0.60 0.06 0.00 -0.67 0.00 0.00 0.00 175.10 175.09 1xyj n ASP 167 N -0.05 0.00 -3.75 3.32 2.03 -1.26 -5.11 116.55 111.73 1xyj n ASP 167 Ca 0.05 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.23 1xyj n ASP 167 Cb 0.47 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.76 1xyj n ASP 167 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1xyj s GLN 168 N 1.53 0.42 0.00 -0.67 2.00 -1.26 -5.03 119.66 116.65 1xyj s GLN 168 Ca 0.00 0.51 0.00 0.00 -2.00 0.00 0.00 55.36 53.87 1xyj s GLN 168 Cb 0.00 0.20 0.00 0.00 0.80 0.00 0.00 33.01 34.01 1xyj s GLN 168 CO 0.00 -0.05 0.00 0.98 -0.50 0.00 0.00 175.29 175.72 1xyj n TYR 169 N 2.94 0.00 -2.69 1.67 9.36 -1.26 -5.12 117.16 122.06 1xyj n TYR 169 Ca -0.13 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.05 1xyj n TYR 169 Cb 0.57 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 39.32 1xyj n TYR 169 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1xyj n SER 170 N 0.00 -1.91 -4.02 2.98 2.88 -1.26 -5.16 113.62 107.13 1xyj n SER 170 Ca 0.00 -1.56 -0.08 0.00 -1.33 0.00 0.00 58.87 55.90 1xyj n SER 170 Cb 0.00 0.99 -0.09 0.00 -0.75 0.00 0.00 64.21 64.36 1xyj n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1xyj s ASN 171 N 0.68 0.28 0.00 -3.46 0.01 -1.26 -5.07 114.94 106.12 1xyj s ASN 171 Ca 0.26 -0.93 0.00 0.00 -0.71 0.00 0.00 52.86 51.47 1xyj s ASN 171 Cb 0.12 0.29 0.00 0.00 0.41 0.00 0.00 41.25 42.07 1xyj s ASN 171 CO -0.10 -0.71 0.00 1.67 -1.51 0.00 0.00 177.10 176.45 1xyj n GLN 172 N -0.03 0.00 0.14 -0.60 -0.06 -1.26 -5.01 117.38 110.56 1xyj n GLN 172 Ca -0.11 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 54.88 1xyj n GLN 172 Cb 0.62 0.00 0.21 0.00 -4.06 0.00 0.00 30.24 27.01 1xyj n GLN 172 CO 0.00 0.00 0.00 -0.97 -0.20 0.00 0.00 177.06 175.89 1xyj h ASN 173 N 0.00 0.05 0.97 1.69 -0.73 -2.02 -1.06 115.58 114.47 1xyj h ASN 173 Ca 0.00 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.14 1xyj h ASN 173 Cb 0.00 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.57 1xyj h ASN 173 CO 0.00 0.59 0.00 0.59 -0.37 0.00 0.00 177.43 178.24 1xyj n ASN 174 N -3.90 0.64 -3.54 1.15 5.03 -1.26 -3.37 115.26 110.01 1xyj n ASN 174 Ca -0.01 0.62 -0.40 0.00 0.87 0.00 0.00 54.58 55.65 1xyj n ASN 174 Cb 0.56 -0.77 -0.02 0.00 -1.02 0.00 0.00 39.78 38.53 1xyj n ASN 174 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1xyj n PHE 175 N -2.16 2.89 0.00 3.10 -0.00 -0.40 -3.35 117.46 117.53 1xyj n PHE 175 Ca 0.04 -2.87 0.00 0.00 -0.00 0.00 0.00 57.45 54.62 1xyj n PHE 175 Cb 0.30 -2.42 0.00 0.00 -0.00 0.00 0.00 39.48 37.36 1xyj n PHE 175 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.76 178.31 1xyj n VAL 176 N 4.60 0.00 0.01 -2.13 3.14 -1.22 -4.82 118.33 117.90 1xyj n VAL 176 Ca 0.61 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.87 1xyj n VAL 176 Cb 0.32 -0.81 -0.09 0.00 -1.06 0.00 0.00 33.84 32.20 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 -0.11 0.00 1.45 2.76 -1.88 0.13 115.15 117.50 1xyj h HIS 177 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1xyj h HIS 177 Cb 0.86 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.85 1xyj h HIS 177 CO 0.00 0.44 0.00 -0.25 -1.30 0.00 0.00 177.93 176.82 1xyj n ASP 178 N -4.84 0.01 0.04 3.26 8.00 -1.26 -1.80 116.55 119.97 1xyj n ASP 178 Ca -0.08 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.80 1xyj n ASP 178 Cb 0.29 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 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 1.42 -0.22 0.00 2.07 -0.66 -2.82 116.25 116.04 1xyj h VAL 180 Ca 0.00 -1.41 0.05 0.00 0.82 0.00 0.00 66.70 66.16 1xyj h VAL 180 Cb 0.34 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.42 1xyj h VAL 180 CO 0.00 0.36 -0.11 -1.13 0.02 0.00 0.00 177.57 176.70 1xyj h ASN 181 N -0.64 -0.38 -0.76 0.57 -0.73 -1.48 0.21 115.58 112.37 1xyj h ASN 181 Ca -0.00 0.09 0.02 0.00 1.87 0.00 0.00 56.30 58.28 1xyj h ASN 181 Cb 0.61 0.21 -0.04 0.00 0.27 0.00 0.00 38.32 39.37 1xyj h ASN 181 CO 0.00 -0.15 0.49 0.40 -0.37 0.00 0.00 177.43 177.81 1xyj h ILE 182 N -0.09 1.16 -0.48 2.57 5.03 -1.69 0.46 117.51 124.46 1xyj h ILE 182 Ca 0.12 -0.34 -0.01 0.00 -0.12 0.00 0.00 64.86 64.52 1xyj h ILE 182 Cb 0.27 0.09 -0.02 0.00 -3.03 0.00 0.00 36.82 34.13 1xyj h ILE 182 CO -0.28 0.18 0.28 0.74 -0.68 0.00 0.00 178.15 178.38 1xyj h THR 183 N 0.99 1.16 0.17 -0.27 2.02 -0.82 -1.01 112.91 115.15 1xyj h THR 183 Ca 0.29 -0.40 -0.25 0.00 0.77 0.00 0.00 66.41 66.82 1xyj h THR 183 Cb -0.06 0.55 0.03 0.00 -1.74 0.00 0.00 68.15 66.92 1xyj h THR 183 CO -0.08 0.17 -1.08 -0.37 0.37 0.00 0.00 175.52 174.53 1xyj h VAL 184 N 0.64 1.40 -0.28 3.16 -1.51 -0.11 -2.99 116.25 116.57 1xyj h VAL 184 Ca 0.17 -2.55 0.03 0.00 -1.23 0.00 0.00 66.70 63.12 1xyj h VAL 184 Cb 0.03 3.06 -0.03 0.00 -2.13 0.00 0.00 31.29 32.21 1xyj h VAL 184 CO -0.03 0.75 0.07 0.03 -1.23 0.00 0.00 177.57 177.16 1xyj h ARG 185 N -0.10 0.18 -1.36 5.19 3.08 -0.99 -0.82 114.38 119.56 1xyj h ARG 185 Ca -0.18 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1xyj h ARG 185 Cb 1.84 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.85 1xyj h ARG 185 CO 0.20 0.12 0.00 0.94 -1.07 0.00 0.00 179.97 180.16 1xyj n GLN 186 N -5.06 0.72 0.00 0.04 0.00 -0.38 -1.48 117.38 111.22 1xyj n GLN 186 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.99 1xyj n GLN 186 Cb 0.11 -1.14 0.00 0.00 0.00 0.00 0.00 30.24 29.21 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 0.75 0.00 -0.03 3.69 -0.00 -0.43 -4.88 115.22 114.31 1xyj n HIS 187 Ca 0.00 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 57.97 1xyj n HIS 187 Cb 0.36 0.00 -0.13 0.00 -0.12 0.00 0.00 29.99 30.10 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 0.00 3.57 1.03 -0.79 -2.09 112.91 115.53 1xyj h THR 188 Ca 0.00 -2.31 0.00 0.00 -0.01 0.00 0.00 66.41 64.09 1xyj h THR 188 Cb 0.22 2.51 0.00 0.00 -1.07 0.00 0.00 68.15 69.81 1xyj h THR 188 CO 0.00 0.62 0.00 0.58 -0.01 0.00 0.00 175.52 176.71 1xyj h VAL 189 N -0.46 0.00 0.00 0.00 2.07 -1.50 0.19 116.25 116.56 1xyj h VAL 189 Ca -0.34 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1xyj h VAL 189 Cb 1.66 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1xyj h VAL 189 CO -0.03 0.00 -0.49 0.00 0.02 0.00 0.00 177.57 177.07 1xyj h THR 190 N 0.00 0.10 -0.45 2.57 1.03 -1.74 -3.36 112.91 111.05 1xyj h THR 190 Ca 0.00 -1.12 -0.03 0.00 -0.01 0.00 0.00 66.41 65.26 1xyj h THR 190 Cb 0.24 0.23 -0.02 0.00 -1.07 0.00 0.00 68.15 67.53 1xyj h THR 190 CO 0.00 0.03 0.17 0.74 -0.01 0.00 0.00 175.52 176.45 1xyj h THR 191 N -1.00 1.18 -0.66 0.00 2.02 -0.88 0.08 112.91 113.64 1xyj h THR 191 Ca -0.03 -0.56 -0.07 0.00 0.77 0.00 0.00 66.41 66.51 1xyj h THR 191 Cb 0.51 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1xyj h THR 191 CO -0.02 0.22 0.12 0.74 0.37 0.00 0.00 175.52 176.95 1xyj h THR 192 N 0.65 1.26 -0.20 3.16 2.02 -0.87 -2.00 112.91 116.93 1xyj h THR 192 Ca 0.16 -1.01 -0.07 0.00 0.77 0.00 0.00 66.41 66.25 1xyj h THR 192 Cb 0.15 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1xyj h THR 192 CO -0.01 0.38 -0.20 0.00 0.37 0.00 0.00 175.52 176.06 1xyj h THR 193 N 1.00 1.23 0.00 3.16 1.03 -1.19 -0.79 112.91 117.36 1xyj h THR 193 Ca 0.20 -1.07 0.00 0.00 -0.01 0.00 0.00 66.41 65.53 1xyj h THR 193 Cb 0.42 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 68.80 1xyj h THR 193 CO 0.01 0.34 0.00 0.29 -0.01 0.00 0.00 175.52 176.15 1xyj n LYS 194 N -4.18 0.48 0.00 0.00 4.01 -0.44 -4.87 118.16 113.17 1xyj n LYS 194 Ca -0.00 0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 1xyj n LYS 194 Cb 0.35 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.37 1xyj n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xyj n GLY 195 N 0.43 0.77 3.44 0.72 0.00 -0.32 -5.07 105.19 105.16 1xyj n GLY 195 Ca 0.13 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.42 1.85 -0.22 1.61 2.56 -1.09 -4.92 118.70 117.06 1xyj s GLU 196 Ca 0.00 -1.79 -0.03 0.00 0.00 0.00 0.00 54.97 53.15 1xyj s GLU 196 Cb 0.00 0.41 0.11 0.00 2.00 0.00 0.00 34.13 36.66 1xyj s GLU 196 CO 0.00 -0.75 0.29 1.21 -0.56 0.00 0.00 175.26 175.46 1xyj s ASN 197 N -3.26 0.88 -1.02 -1.70 3.84 -1.26 -4.54 114.94 107.89 1xyj s ASN 197 Ca 0.33 -0.04 -0.22 0.00 0.21 0.00 0.00 52.86 53.13 1xyj s ASN 197 Cb 0.00 0.71 0.06 0.00 -0.55 0.00 0.00 41.25 41.48 1xyj s ASN 197 CO 0.21 -0.32 1.41 -0.36 -2.79 0.00 0.00 177.10 175.25 1xyj s PHE 198 N 2.42 2.63 1.14 0.43 0.40 -1.26 -4.99 117.98 118.75 1xyj s PHE 198 Ca 0.10 -0.95 -0.13 0.00 -0.60 0.00 0.00 56.93 55.34 1xyj s PHE 198 Cb -0.16 -4.64 0.26 0.00 0.51 0.00 0.00 43.02 39.00 1xyj s PHE 198 CO -0.14 -1.86 1.05 0.99 0.70 0.00 0.00 175.22 175.95 1xyj s THR 199 N 4.59 1.95 0.18 0.64 2.01 -1.26 -4.61 115.64 119.14 1xyj s THR 199 Ca 0.44 0.00 -0.25 0.00 0.31 0.00 0.00 61.69 62.19 1xyj s THR 199 Cb -0.01 -2.23 0.05 0.00 0.01 0.00 0.00 72.50 70.33 1xyj s THR 199 CO -0.09 0.00 1.50 1.21 -0.69 0.00 0.00 174.62 176.54 1xyj n GLU 200 N -4.73 -0.35 0.14 4.92 4.07 -1.26 -0.63 120.64 122.81 1xyj n GLU 200 Ca 0.04 1.47 0.04 0.00 -0.06 0.00 0.00 57.16 58.65 1xyj n GLU 200 Cb 0.56 -2.18 0.45 0.00 -0.06 0.00 0.00 31.44 30.21 1xyj n GLU 200 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1xyj h THR 201 N 0.00 1.14 0.00 6.31 2.02 -1.99 0.63 112.91 121.02 1xyj h THR 201 Ca 0.23 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 1xyj h THR 201 Cb 0.47 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1xyj h THR 201 CO -0.93 0.18 -0.18 -0.78 0.37 0.00 0.00 175.52 174.18 1xyj h ASP 202 N 0.19 0.15 -0.55 4.18 1.82 -1.45 -3.19 116.42 117.57 1xyj h ASP 202 Ca 0.04 -0.81 0.01 0.00 -0.39 0.00 0.00 57.03 55.88 1xyj h ASP 202 Cb 0.26 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.20 1xyj h ASP 202 CO 0.01 0.93 0.37 0.24 -1.61 0.00 0.00 179.24 179.18 1xyj h MET 203 N -0.62 0.73 -0.04 0.28 2.86 -0.66 -0.05 114.93 117.43 1xyj h MET 203 Ca -0.02 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1xyj h MET 203 Cb 0.96 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 1xyj h MET 203 CO 0.03 0.48 -0.12 0.87 1.06 0.00 0.00 176.91 179.24 1xyj h LYS 204 N 0.75 -0.12 -0.71 1.72 1.57 -0.93 -0.00 116.57 118.85 1xyj h LYS 204 Ca 0.20 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1xyj h LYS 204 Cb -0.08 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1xyj h LYS 204 CO -0.04 -0.08 0.30 0.82 -0.57 0.00 0.00 179.45 179.88 1xyj h ILE 205 N -0.12 1.24 0.05 1.86 2.04 -1.44 -2.23 117.51 118.91 1xyj h ILE 205 Ca 0.01 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1xyj h ILE 205 Cb 0.15 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 1xyj h ILE 205 CO -0.10 0.30 -0.54 0.24 0.00 0.00 0.00 178.15 178.05 1xyj h MET 206 N 1.01 -0.68 0.00 2.37 2.86 -0.88 0.39 114.93 119.99 1xyj h MET 206 Ca 0.24 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1xyj h MET 206 Cb 0.18 0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1xyj h MET 206 CO -0.02 -0.46 0.00 0.39 1.06 0.00 0.00 176.91 177.88 1xyj n GLU 207 N -5.46 0.53 -0.08 1.72 1.02 -0.03 -1.08 120.64 117.25 1xyj n GLU 207 Ca -0.08 0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 56.98 1xyj n GLU 207 Cb 0.40 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.24 1xyj n GLU 207 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1xyj n ARG 208 N -1.03 1.00 -0.04 3.49 0.00 -0.60 -4.21 116.66 115.28 1xyj n ARG 208 Ca 0.13 0.06 -0.21 0.00 -0.00 0.00 0.00 57.85 57.83 1xyj n ARG 208 Cb 0.07 -1.34 -0.13 0.00 0.00 0.00 0.00 32.46 31.06 1xyj n ARG 208 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1xyj n VAL 209 N -2.79 1.70 0.23 5.15 3.14 0.13 -2.61 118.33 123.27 1xyj n VAL 209 Ca -0.26 -0.60 0.07 0.00 -2.96 0.00 0.00 64.34 60.59 1xyj n VAL 209 Cb 0.86 -1.68 0.55 0.00 -1.06 0.00 0.00 33.84 32.52 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 -0.02 0.97 0.70 1.55 2.07 -1.29 -1.46 116.25 118.77 1xyj h VAL 210 Ca -0.47 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1xyj h VAL 210 Cb 1.96 1.39 0.01 0.00 -1.52 0.00 0.00 31.29 33.12 1xyj h VAL 210 CO 0.02 0.19 -0.35 -0.08 0.02 0.00 0.00 177.57 177.37 1xyj h GLU 211 N 0.00 -0.91 -0.75 1.57 4.22 -1.73 -1.30 114.58 115.67 1xyj h GLU 211 Ca -0.00 0.06 0.09 0.00 0.08 0.00 0.00 59.36 59.59 1xyj h GLU 211 Cb 0.37 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 1xyj h GLU 211 CO 0.02 -0.61 0.49 1.96 -2.18 0.00 0.00 179.01 178.70 1xyj h GLN 212 N -0.95 0.68 0.49 1.92 1.08 -1.16 0.28 115.11 117.46 1xyj h GLN 212 Ca -0.10 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 1xyj h GLN 212 Cb 0.73 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1xyj h GLN 212 CO 0.15 0.45 -0.24 0.00 -0.95 0.00 0.00 178.83 178.24 1xyj h MET 213 N 0.70 -0.64 0.00 1.46 -0.00 -1.32 -2.97 114.93 112.16 1xyj h MET 213 Ca 0.34 0.04 -0.07 0.00 -0.00 0.00 0.00 59.70 60.02 1xyj h MET 213 Cb 0.41 0.15 -0.01 0.00 -0.00 0.00 0.00 31.60 32.15 1xyj h MET 213 CO -0.12 -0.34 -0.33 0.00 -0.00 0.00 0.00 176.91 176.12 1xyj h VAL 215 N 0.00 1.26 0.04 0.00 3.04 -0.59 -2.07 116.25 117.93 1xyj h VAL 215 Ca -0.00 -1.15 0.01 0.00 -1.01 0.00 0.00 66.70 64.54 1xyj h VAL 215 Cb 0.68 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 30.87 1xyj h VAL 215 CO 0.04 0.41 -0.06 0.00 -1.01 0.00 0.00 177.57 176.95 1xyj h THR 216 N 0.83 0.86 0.00 3.17 1.03 -1.17 0.19 112.91 117.82 1xyj h THR 216 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.55 1xyj h THR 216 Cb 0.57 0.86 0.00 0.00 -1.07 0.00 0.00 68.15 68.50 1xyj h THR 216 CO 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.54 1xyj n GLN 217 N -5.17 0.55 0.00 0.00 -0.00 -1.16 -0.96 117.38 110.64 1xyj n GLN 217 Ca -0.07 0.02 0.09 0.00 -0.00 0.00 0.00 57.00 57.03 1xyj n GLN 217 Cb 0.10 -1.50 -0.01 0.00 -0.00 0.00 0.00 30.24 28.83 1xyj n GLN 217 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 1xyj n TYR 218 N -1.04 0.00 -0.05 2.61 9.36 0.32 -3.57 117.16 124.80 1xyj n TYR 218 Ca 0.14 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.36 1xyj n TYR 218 Cb 0.08 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.79 1xyj n TYR 218 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1xyj n GLN 219 N -0.17 -0.81 0.00 2.98 10.64 0.41 -4.74 117.38 125.69 1xyj n GLN 219 Ca 0.07 -0.47 0.00 0.00 -1.83 0.00 0.00 57.00 54.78 1xyj n GLN 219 Cb 0.37 -0.97 0.00 0.00 -0.86 0.00 0.00 30.24 28.78 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 -0.02 2.41 0.09 2.61 2.85 -0.14 -4.49 118.16 121.48 1xyj n LYS 220 Ca 0.00 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.10 1xyj n LYS 220 Cb 0.01 -0.99 -0.14 0.00 -0.65 0.00 0.00 35.03 33.26 1xyj n LYS 220 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1xyj h GLU 221 N 0.00 0.27 0.73 -1.58 4.57 -1.77 -2.92 114.58 113.88 1xyj h GLU 221 Ca 0.00 -0.46 -0.04 0.00 -1.18 0.00 0.00 59.36 57.69 1xyj h GLU 221 Cb 0.59 0.17 0.01 0.00 -0.16 0.00 0.00 28.75 29.36 1xyj h GLU 221 CO 0.00 1.19 -0.35 0.77 -1.18 0.00 0.00 179.01 179.44 1xyj h SER 222 N 0.07 -0.83 -0.77 1.04 0.02 -1.85 0.85 113.55 112.08 1xyj h SER 222 Ca -0.17 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 60.86 1xyj h SER 222 Cb 1.99 0.22 -0.05 0.00 0.14 0.00 0.00 62.40 64.69 1xyj h SER 222 CO 0.19 -0.48 0.50 -0.33 -1.14 0.00 0.00 176.83 175.57 1xyj h GLU 223 N -1.20 0.78 0.48 3.45 4.39 -1.79 0.25 114.58 120.95 1xyj h GLU 223 Ca -0.10 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 1xyj h GLU 223 Cb 0.77 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1xyj h GLU 223 CO 0.17 0.52 -0.23 0.00 -1.16 0.00 0.00 179.01 178.30 1xyj h ALA 224 N 1.59 -1.10 -0.99 3.43 0.00 -1.45 -3.25 119.26 117.49 1xyj h ALA 224 Ca 0.33 -0.14 0.24 0.00 0.00 0.00 0.00 54.91 55.34 1xyj h ALA 224 Cb 0.27 0.25 -0.12 0.00 0.00 0.00 0.00 17.79 18.18 1xyj h ALA 224 CO -0.12 -1.05 0.58 -0.92 0.00 0.00 0.00 179.25 177.74 1xyj h TYR 225 N -0.68 0.98 -0.90 0.00 3.20 0.00 0.54 116.97 120.12 1xyj h TYR 225 Ca -0.07 0.04 0.21 0.00 3.14 0.00 0.00 58.73 62.05 1xyj h TYR 225 Cb 0.49 -0.28 -0.12 0.00 1.54 0.00 0.00 36.73 38.36 1xyj h TYR 225 CO 0.11 0.06 0.41 1.88 -1.64 0.00 0.00 178.16 178.97 1xyj h TYR 226 N 0.57 0.68 0.00 -3.82 0.05 -0.58 -3.32 116.97 110.55 1xyj h TYR 226 Ca 0.64 0.04 0.00 0.00 0.05 0.00 0.00 58.73 59.46 1xyj h TYR 226 Cb 1.20 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.78 1xyj h TYR 226 CO -0.02 -0.02 0.00 1.04 -1.05 0.00 0.00 178.16 178.11 1xyj n GLN 227 N -5.02 0.00 -3.34 4.88 1.13 -0.20 -5.05 117.38 109.78 1xyj n GLN 227 Ca 0.22 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.16 1xyj n GLN 227 Cb 0.64 -0.36 -0.07 0.00 0.11 0.00 0.00 30.24 30.55 1xyj n GLN 227 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1xyj s ARG 228 N -0.76 0.39 -0.73 -1.09 0.52 0.17 -5.10 118.95 112.35 1xyj s ARG 228 Ca 0.00 0.00 -0.26 0.00 -0.52 0.00 0.00 55.73 54.95 1xyj s ARG 228 Cb 0.00 -0.44 -0.10 0.00 0.52 0.00 0.00 34.95 34.93 1xyj s ARG 228 CO 0.00 -1.04 2.31 -0.98 0.02 0.00 0.00 175.30 175.61 1xyj s ARG 229 N 2.45 1.90 -0.42 3.54 1.70 -1.16 -4.35 118.95 122.60 1xyj s ARG 229 Ca 0.10 0.59 0.10 0.00 -0.47 0.00 0.00 55.73 56.05 1xyj s ARG 229 Cb -0.13 -4.76 0.33 0.00 -0.57 0.00 0.00 34.95 29.83 1xyj s ARG 229 CO -0.31 -3.95 0.75 0.00 -1.08 0.00 0.00 175.30 170.72 1xyj n ALA 230 N 17.08 2.66 -0.57 7.88 0.00 -1.26 -4.91 120.51 141.38 1xyj n ALA 230 Ca 0.42 -3.71 0.00 0.00 0.00 0.00 0.00 53.44 50.15 1xyj n ALA 230 Cb 0.47 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1xyj n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93