#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyq s VAL 122 N 0.00 0.00 0.00 3.34 0.11 -1.26 -5.17 120.40 117.43 1xyq s VAL 122 Ca 0.00 -1.03 0.00 0.00 -2.93 0.00 0.00 61.98 58.02 1xyq s VAL 122 Cb 0.00 -1.94 0.00 0.00 -1.53 0.00 0.00 36.38 32.91 1xyq s VAL 122 CO 0.00 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.36 1xyq n GLY 123 N -0.41 1.01 2.74 6.54 0.00 -1.26 -5.12 105.19 108.69 1xyq n GLY 123 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1xyq n GLY 123 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xyq s GLY 124 N 0.00 0.61 0.20 -0.02 0.00 -1.26 -5.04 107.32 101.81 1xyq s GLY 124 Ca 0.00 -0.49 0.22 0.00 0.00 0.00 0.00 44.72 44.45 1xyq s GLY 124 CO 0.00 1.34 1.04 1.41 0.00 0.00 0.00 173.10 176.89 1xyq h LEU 125 N 8.28 0.00 0.00 0.66 -0.00 -2.00 -3.48 115.31 118.78 1xyq h LEU 125 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 1xyq h LEU 125 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.78 1xyq h LEU 125 CO 0.31 0.06 0.00 0.61 -0.00 0.00 0.00 178.44 179.42 1xyq n GLY 126 N 1.20 -0.54 0.00 0.83 0.00 -1.26 -4.81 105.19 100.61 1xyq n GLY 126 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1xyq n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyq n GLY 127 N 0.00 0.35 3.72 -0.02 0.00 -1.26 -5.04 105.19 102.95 1xyq n GLY 127 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1xyq n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyq s TYR 128 N -0.84 2.23 0.13 1.61 1.51 -1.26 -4.38 117.35 116.35 1xyq s TYR 128 Ca 0.00 1.52 -0.15 0.00 -1.01 0.00 0.00 57.07 57.43 1xyq s TYR 128 Cb 0.00 -3.15 0.03 0.00 -0.11 0.00 0.00 41.96 38.73 1xyq s TYR 128 CO 0.00 -2.29 0.38 0.00 -1.11 0.00 0.00 175.55 172.53 1xyq s MET 129 N -4.83 1.07 -0.24 -0.62 0.23 -0.26 -4.96 119.30 109.69 1xyq s MET 129 Ca 0.63 -0.78 -0.10 0.00 -1.03 0.00 0.00 55.69 54.41 1xyq s MET 129 Cb -0.19 0.45 -0.05 0.00 -1.53 0.00 0.00 34.83 33.51 1xyq s MET 129 CO 0.57 -0.41 0.16 -1.17 -2.03 0.00 0.00 175.02 172.14 1xyq s LEU 130 N -2.83 4.07 1.02 0.18 2.96 -1.26 -2.28 118.68 120.54 1xyq s LEU 130 Ca 0.05 0.08 -0.11 0.00 -0.22 0.00 0.00 54.13 53.93 1xyq s LEU 130 Cb 0.02 -2.10 0.20 0.00 0.50 0.00 0.00 46.19 44.82 1xyq s LEU 130 CO -0.10 0.05 1.09 -0.83 -1.32 0.00 0.00 176.35 175.23 1xyq s GLY 131 N 1.15 1.62 0.00 7.98 0.00 -1.04 -5.00 107.32 112.02 1xyq s GLY 131 Ca 0.07 0.21 0.00 0.00 0.00 0.00 0.00 44.72 45.00 1xyq s GLY 131 CO 0.05 0.76 0.60 1.44 0.00 0.00 0.00 173.10 175.95 1xyq n SER 132 N -4.48 0.00 -3.62 1.64 7.64 -1.26 -4.78 113.62 108.75 1xyq n SER 132 Ca 0.07 0.60 0.01 0.00 1.01 0.00 0.00 58.87 60.56 1xyq n SER 132 Cb 0.53 -0.10 -0.01 0.00 -1.01 0.00 0.00 64.21 63.63 1xyq n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xyq s ALA 133 N -2.26 -2.20 0.06 -0.43 0.00 -1.26 -4.77 121.76 110.90 1xyq s ALA 133 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1xyq s ALA 133 Cb 0.00 0.35 -0.00 0.00 0.00 0.00 0.00 23.12 23.47 1xyq s ALA 133 CO 0.00 -1.03 0.08 0.00 0.00 0.00 0.00 175.76 174.81 1xyq n MET 134 N -0.47 0.12 -3.97 0.00 0.00 0.09 -4.98 117.12 107.92 1xyq n MET 134 Ca -0.08 -0.55 -0.31 0.00 0.00 0.00 0.00 57.70 56.76 1xyq n MET 134 Cb 0.63 0.51 -0.05 0.00 0.00 0.00 0.00 33.22 34.30 1xyq n MET 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1xyq s SER 135 N -1.42 6.06 0.21 3.17 1.04 -1.26 -4.78 113.70 116.72 1xyq s SER 135 Ca 0.06 0.17 -0.32 0.00 0.48 0.00 0.00 55.95 56.34 1xyq s SER 135 Cb -0.00 -1.79 -0.13 0.00 0.10 0.00 0.00 66.02 64.20 1xyq s SER 135 CO 0.04 0.18 1.57 -2.11 0.98 0.00 0.00 173.24 173.90 1xyq n ARG 136 N 0.40 2.32 -1.07 4.02 0.00 -1.26 -4.97 116.66 116.11 1xyq n ARG 136 Ca -0.07 0.83 -0.30 0.00 -0.00 0.00 0.00 57.85 58.31 1xyq n ARG 136 Cb 0.51 -2.59 0.25 0.00 -0.00 0.00 0.00 32.46 30.63 1xyq n ARG 136 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1xyq s PRO 137 N 0.44 -1.41 -0.33 2.89 0.04 -1.26 -5.04 135.00 130.33 1xyq s PRO 137 Ca 0.73 -0.12 0.04 0.00 0.04 0.00 0.00 61.00 61.69 1xyq s PRO 137 Cb -0.61 -1.58 0.09 0.00 0.04 0.00 0.00 34.50 32.44 1xyq s PRO 137 CO 0.41 -3.82 0.03 -0.51 0.04 0.00 0.00 177.00 173.14 1xyq s LEU 138 N -7.00 4.57 -0.22 -3.56 2.01 -1.26 -5.09 118.68 108.13 1xyq s LEU 138 Ca 0.71 -2.05 -0.10 0.00 0.01 0.00 0.00 54.13 52.70 1xyq s LEU 138 Cb -0.09 -1.61 -0.05 0.00 0.01 0.00 0.00 46.19 44.45 1xyq s LEU 138 CO 0.56 -0.35 0.15 -0.63 1.01 0.00 0.00 176.35 177.08 1xyq s ILE 139 N 0.93 5.37 -1.10 -0.59 1.01 -1.26 -5.02 121.20 120.55 1xyq s ILE 139 Ca 0.08 0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.82 1xyq s ILE 139 Cb -0.19 -3.48 0.27 0.00 0.01 0.00 0.00 42.46 39.07 1xyq s ILE 139 CO -0.08 0.39 1.09 -1.00 0.00 0.00 0.00 174.94 175.34 1xyq s HIS 140 N 0.75 4.25 0.57 3.97 3.76 -1.26 -4.82 115.29 122.51 1xyq s HIS 140 Ca 0.08 -2.71 0.28 0.00 -0.15 0.00 0.00 55.06 52.56 1xyq s HIS 140 Cb -0.12 -3.81 1.52 0.00 1.11 0.00 0.00 32.58 31.28 1xyq s HIS 140 CO 0.02 -0.94 2.00 0.74 -0.85 0.00 0.00 174.74 175.71 1xyq h PHE 141 N 6.64 0.00 0.00 1.40 -1.00 -1.94 -3.46 116.94 118.58 1xyq h PHE 141 Ca 0.18 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.96 1xyq h PHE 141 Cb 0.87 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.43 1xyq h PHE 141 CO 0.76 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.87 1xyq n GLY 142 N -1.51 2.94 3.70 -1.45 0.00 -1.26 -4.94 105.19 102.67 1xyq n GLY 142 Ca 0.06 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1xyq n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xyq s SER 143 N 0.85 7.31 0.00 1.61 0.01 -1.26 -4.94 113.70 117.28 1xyq s SER 143 Ca 0.00 1.60 0.12 0.00 1.31 0.00 0.00 55.95 58.98 1xyq s SER 143 Cb 0.00 -2.56 0.73 0.00 0.21 0.00 0.00 66.02 64.39 1xyq s SER 143 CO 0.00 -0.34 1.20 0.47 0.41 0.00 0.00 173.24 174.98 1xyq n ASP 144 N 4.40 0.00 0.00 2.44 9.92 -1.26 -1.43 116.55 130.62 1xyq n ASP 144 Ca 0.07 -0.30 0.00 0.00 -0.53 0.00 0.00 54.79 54.03 1xyq n ASP 144 Cb 0.50 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 1xyq n ASP 144 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xyq n TYR 145 N -1.05 0.00 -0.17 1.24 4.11 -1.26 -4.52 117.16 115.50 1xyq n TYR 145 Ca 0.09 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.94 1xyq n TYR 145 Cb 0.05 0.00 0.14 0.00 -0.00 0.00 0.00 39.34 39.53 1xyq n TYR 145 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1xyq h GLU 146 N 0.00 0.93 -0.50 -3.48 4.39 -1.75 0.26 114.58 114.44 1xyq h GLU 146 Ca 0.00 -0.21 0.15 0.00 0.34 0.00 0.00 59.36 59.63 1xyq h GLU 146 Cb 0.99 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.49 1xyq h GLU 146 CO 0.00 0.85 0.64 0.22 -1.16 0.00 0.00 179.01 179.56 1xyq h ASP 147 N 0.89 0.00 0.00 1.42 3.58 -1.50 -2.81 116.42 118.00 1xyq h ASP 147 Ca 0.19 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.52 1xyq h ASP 147 Cb 0.35 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 1xyq h ASP 147 CO 0.00 0.00 -1.49 0.54 -2.88 0.00 0.00 179.24 175.41 1xyq n ARG 148 N -3.45 2.52 -0.28 0.28 1.74 -0.21 -3.98 116.66 113.28 1xyq n ARG 148 Ca 0.10 -0.01 0.02 0.00 -0.77 0.00 0.00 57.85 57.19 1xyq n ARG 148 Cb 0.83 -1.19 0.15 0.00 -1.02 0.00 0.00 32.46 31.23 1xyq n ARG 148 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1xyq h TYR 149 N 0.00 0.82 0.00 -1.55 3.20 -0.30 -0.81 116.97 118.32 1xyq h TYR 149 Ca -0.18 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.61 1xyq h TYR 149 Cb 1.34 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 1xyq h TYR 149 CO 0.00 0.34 -0.51 0.10 -1.64 0.00 0.00 178.16 176.45 1xyq h TYR 150 N 0.77 0.00 -0.17 -3.82 -0.00 -1.76 -3.31 116.97 108.67 1xyq h TYR 150 Ca 0.38 0.00 -0.14 0.00 -0.00 0.00 0.00 58.73 58.96 1xyq h TYR 150 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.04 1xyq h TYR 150 CO -0.07 0.51 -0.50 0.07 -0.00 0.00 0.00 178.16 178.18 1xyq h ARG 151 N 0.00 0.47 0.00 0.10 0.11 -1.30 -2.06 114.38 111.70 1xyq h ARG 151 Ca -0.01 -0.27 0.00 0.00 0.10 0.00 0.00 59.98 59.80 1xyq h ARG 151 Cb 1.33 0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.43 1xyq h ARG 151 CO 0.07 0.86 0.00 0.39 0.10 0.00 0.00 179.97 181.39 1xyq n GLU 152 N -3.97 0.43 -0.00 0.08 1.02 -0.86 -1.84 120.64 115.49 1xyq n GLU 152 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1xyq n GLU 152 Cb 0.57 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 1xyq n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xyq n ASN 153 N -0.90 1.36 -0.15 1.62 3.02 -0.79 -4.91 115.26 114.51 1xyq n ASN 153 Ca 0.08 -1.68 -0.04 0.00 -0.03 0.00 0.00 54.58 52.90 1xyq n ASN 153 Cb 0.04 -0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.25 1xyq n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1xyq h MET 154 N 0.00 0.37 0.00 3.52 2.86 -1.23 0.23 114.93 120.67 1xyq h MET 154 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1xyq h MET 154 Cb 0.66 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1xyq h MET 154 CO 0.00 0.24 0.02 0.10 1.06 0.00 0.00 176.91 178.33 1xyq h TYR 155 N 0.38 0.00 0.00 -0.22 -0.00 -1.91 -1.95 116.97 113.27 1xyq h TYR 155 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.92 1xyq h TYR 155 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.91 1xyq h TYR 155 CO -0.14 0.00 -0.10 0.00 -0.00 0.00 0.00 178.16 177.92 1xyq h ARG 156 N 0.00 0.00 -7.07 0.10 2.47 -1.33 -3.46 114.38 105.09 1xyq h ARG 156 Ca 0.00 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.23 1xyq h ARG 156 Cb 0.03 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.38 1xyq h ARG 156 CO 0.00 0.10 0.25 0.71 0.56 0.00 0.00 179.97 181.60 1xyq s TYR 157 N -3.37 3.52 1.05 3.04 2.02 -0.74 -5.08 117.35 117.80 1xyq s TYR 157 Ca 0.04 1.16 -0.18 0.00 -0.37 0.00 0.00 57.07 57.72 1xyq s TYR 157 Cb 0.07 -2.57 0.26 0.00 -0.40 0.00 0.00 41.96 39.32 1xyq s TYR 157 CO 0.64 -0.35 0.99 -0.35 -1.57 0.00 0.00 175.55 174.91 1xyq n PRO 158 N -1.92 -2.64 0.00 -1.71 -0.04 -1.26 -5.01 135.00 122.42 1xyq n PRO 158 Ca 0.04 -1.58 0.02 0.00 -0.04 0.00 0.00 63.50 61.94 1xyq n PRO 158 Cb 0.54 -1.41 -0.02 0.00 -0.04 0.00 0.00 33.50 32.58 1xyq n PRO 158 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1xyq n ASN 159 N -4.52 0.31 -4.80 3.54 6.94 -1.26 -4.91 115.26 110.55 1xyq n ASN 159 Ca 0.14 -0.65 -0.31 0.00 -0.02 0.00 0.00 54.58 53.73 1xyq n ASN 159 Cb 0.52 0.89 -0.06 0.00 -2.36 0.00 0.00 39.78 38.77 1xyq n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1xyq s GLN 160 N -1.23 2.21 -0.02 -3.83 1.11 -1.26 -0.73 119.66 115.91 1xyq s GLN 160 Ca 0.02 -2.29 -0.22 0.00 0.01 0.00 0.00 55.36 52.88 1xyq s GLN 160 Cb 0.03 -1.69 0.04 0.00 -1.01 0.00 0.00 33.01 30.38 1xyq s GLN 160 CO 0.14 -0.43 0.47 0.14 0.01 0.00 0.00 175.29 175.62 1xyq s VAL 161 N -2.85 0.03 0.27 1.09 -7.23 -1.26 -5.01 120.40 105.45 1xyq s VAL 161 Ca 0.14 -0.27 -0.15 0.00 -1.81 0.00 0.00 61.98 59.88 1xyq s VAL 161 Cb 0.01 -0.80 -0.08 0.00 0.56 0.00 0.00 36.38 36.06 1xyq s VAL 161 CO 0.08 -0.15 0.69 -0.31 -0.31 0.00 0.00 175.10 175.10 1xyq s TYR 162 N -1.38 3.46 0.15 2.82 1.51 -1.26 -2.50 117.35 120.14 1xyq s TYR 162 Ca -0.12 1.20 -0.24 0.00 -1.01 0.00 0.00 57.07 56.90 1xyq s TYR 162 Cb -0.03 -2.51 0.07 0.00 -0.11 0.00 0.00 41.96 39.38 1xyq s TYR 162 CO 0.06 0.20 0.77 1.52 -1.11 0.00 0.00 175.55 176.99 1xyq s TYR 163 N -1.82 -0.33 0.44 2.71 1.13 -0.97 -4.76 117.35 113.75 1xyq s TYR 163 Ca 0.49 0.07 0.06 0.00 -1.41 0.00 0.00 57.07 56.28 1xyq s TYR 163 Cb -0.12 0.60 -0.05 0.00 -1.10 0.00 0.00 41.96 41.29 1xyq s TYR 163 CO 0.19 -0.86 0.06 1.03 -2.51 0.00 0.00 175.55 173.46 1xyq s ARG 164 N -3.54 2.08 0.24 -3.49 3.00 -1.26 -1.10 118.95 114.87 1xyq s ARG 164 Ca 0.06 -2.12 -0.04 0.00 0.00 0.00 0.00 55.73 53.64 1xyq s ARG 164 Cb -0.02 -1.71 0.06 0.00 0.00 0.00 0.00 34.95 33.28 1xyq s ARG 164 CO -0.04 -0.16 0.18 -0.35 0.00 0.00 0.00 175.30 174.93 1xyq n PRO 165 N -1.12 -1.86 -0.00 3.54 -0.04 -1.26 -4.95 135.00 129.30 1xyq n PRO 165 Ca -0.07 -0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.22 1xyq n PRO 165 Cb 0.66 -0.31 0.21 0.00 -0.04 0.00 0.00 33.50 34.03 1xyq n PRO 165 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1xyq n VAL 166 N -3.16 0.01 -0.32 0.52 0.24 -1.26 -4.72 118.33 109.63 1xyq n VAL 166 Ca 0.03 -0.44 0.24 0.00 -2.04 0.00 0.00 64.34 62.12 1xyq n VAL 166 Cb 0.11 1.23 0.46 0.00 -1.47 0.00 0.00 33.84 34.16 1xyq n VAL 166 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 1xyq h ASP 167 N 4.09 0.20 0.00 -1.34 3.58 -2.00 -2.38 116.42 118.57 1xyq h ASP 167 Ca 0.00 0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1xyq h ASP 167 Cb 0.87 0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.19 1xyq h ASP 167 CO 0.00 -0.29 -0.42 1.67 -2.88 0.00 0.00 179.24 177.32 1xyq n GLN 168 N -5.23 0.07 -3.47 0.28 7.27 -1.26 -5.02 117.38 110.01 1xyq n GLN 168 Ca 0.31 -1.01 -0.27 0.00 0.07 0.00 0.00 57.00 56.09 1xyq n GLN 168 Cb 1.01 -0.55 -0.11 0.00 2.41 0.00 0.00 30.24 33.01 1xyq n GLN 168 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1xyq s TYR 169 N -0.13 1.40 0.00 3.69 2.02 -0.90 -5.04 117.35 118.39 1xyq s TYR 169 Ca 0.01 -2.39 0.00 0.00 -0.37 0.00 0.00 57.07 54.32 1xyq s TYR 169 Cb 0.01 -1.18 0.00 0.00 -0.40 0.00 0.00 41.96 40.39 1xyq s TYR 169 CO 0.00 -0.79 0.02 0.45 -1.57 0.00 0.00 175.55 173.66 1xyq n SER 170 N 2.87 0.00 -4.77 2.29 2.88 -1.26 -4.74 113.62 110.90 1xyq n SER 170 Ca 0.26 0.02 -0.36 0.00 -1.33 0.00 0.00 58.87 57.47 1xyq n SER 170 Cb 0.45 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.92 1xyq n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1xyq s ASN 171 N -1.05 5.58 0.49 -3.46 0.02 -1.26 -4.91 114.94 110.35 1xyq s ASN 171 Ca 0.00 2.27 0.19 0.00 -1.02 0.00 0.00 52.86 54.31 1xyq s ASN 171 Cb 0.00 -2.59 1.24 0.00 0.02 0.00 0.00 41.25 39.92 1xyq s ASN 171 CO 0.00 -1.32 2.07 1.56 0.02 0.00 0.00 177.10 179.43 1xyq h GLN 172 N 1.19 0.00 -0.36 -0.60 4.20 -2.00 -3.30 115.11 114.25 1xyq h GLN 172 Ca -0.50 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.23 1xyq h GLN 172 Cb 1.27 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.03 1xyq h GLN 172 CO 0.57 0.12 0.19 -0.97 -0.67 0.00 0.00 178.83 178.07 1xyq h ASN 173 N 0.00 0.30 -0.56 1.46 -0.73 -1.98 0.40 115.58 114.48 1xyq h ASN 173 Ca -0.00 0.01 -0.37 0.00 1.87 0.00 0.00 56.30 57.81 1xyq h ASN 173 Cb 0.23 -0.05 -0.16 0.00 0.27 0.00 0.00 38.32 38.61 1xyq h ASN 173 CO 0.02 0.22 0.48 -0.24 -0.37 0.00 0.00 177.43 177.54 1xyq n SER 174 N -4.91 6.32 0.12 1.15 2.88 -1.24 -3.43 113.62 114.51 1xyq n SER 174 Ca 0.00 -3.15 0.00 0.00 -1.33 0.00 0.00 58.87 54.39 1xyq n SER 174 Cb 0.07 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 1xyq n SER 174 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1xyq n PHE 175 N 0.08 -1.92 -0.27 0.66 7.35 0.10 -4.86 117.46 118.60 1xyq n PHE 175 Ca 0.35 0.34 0.07 0.00 -0.76 0.00 0.00 57.45 57.45 1xyq n PHE 175 Cb 0.65 0.46 0.31 0.00 0.35 0.00 0.00 39.48 41.25 1xyq n PHE 175 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1xyq h VAL 176 N 0.00 0.97 0.00 -2.13 2.07 -0.42 0.38 116.25 117.12 1xyq h VAL 176 Ca 0.00 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1xyq h VAL 176 Cb 0.02 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 1xyq h VAL 176 CO 0.00 0.16 -0.27 0.45 0.02 0.00 0.00 177.57 177.92 1xyq h HIS 177 N 0.86 0.00 0.01 1.57 3.86 -1.78 0.19 115.15 119.86 1xyq h HIS 177 Ca 0.40 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.34 1xyq h HIS 177 Cb 0.40 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.83 1xyq h HIS 177 CO -0.00 0.27 -1.51 0.22 0.86 0.00 0.00 177.93 177.78 1xyq h ASP 178 N 0.00 0.03 0.38 2.45 3.58 -1.49 -3.12 116.42 118.25 1xyq h ASP 178 Ca -0.00 -0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 1xyq h ASP 178 Cb 0.86 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.90 1xyq h ASP 178 CO 0.04 1.04 -0.18 0.00 -2.88 0.00 0.00 179.24 177.26 1xyq h VAL 180 N -0.81 0.29 -0.94 0.00 -1.51 -1.13 -2.81 116.25 109.34 1xyq h VAL 180 Ca -0.05 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.54 1xyq h VAL 180 Cb 0.53 0.29 -0.14 0.00 -2.13 0.00 0.00 31.29 29.84 1xyq h VAL 180 CO 0.09 0.00 -0.46 -1.13 -1.23 0.00 0.00 177.57 174.83 1xyq h ASN 181 N -0.61 -1.68 0.39 4.19 -1.24 -1.55 0.45 115.58 115.51 1xyq h ASN 181 Ca 0.01 0.31 -0.00 0.00 0.71 0.00 0.00 56.30 57.33 1xyq h ASN 181 Cb 0.61 0.81 -0.00 0.00 0.73 0.00 0.00 38.32 40.47 1xyq h ASN 181 CO -0.15 -0.28 -0.01 0.40 -1.29 0.00 0.00 177.43 176.10 1xyq h ILE 182 N -0.03 0.06 0.00 2.57 1.08 -0.91 -0.55 117.51 119.73 1xyq h ILE 182 Ca 0.26 -0.22 -0.04 0.00 -0.39 0.00 0.00 64.86 64.47 1xyq h ILE 182 Cb 0.53 1.21 -0.01 0.00 -3.07 0.00 0.00 36.82 35.48 1xyq h ILE 182 CO -0.93 0.01 -0.71 0.41 -0.69 0.00 0.00 178.15 176.24 1xyq n THR 183 N -3.15 1.44 -0.16 -0.27 -1.04 0.40 -4.49 114.28 107.03 1xyq n THR 183 Ca -0.02 0.16 0.18 0.00 -2.04 0.00 0.00 64.05 62.34 1xyq n THR 183 Cb 0.17 -2.33 0.55 0.00 -1.82 0.00 0.00 70.33 66.90 1xyq n THR 183 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1xyq h VAL 184 N -1.00 0.74 -0.61 12.58 3.04 -0.22 -2.45 116.25 128.34 1xyq h VAL 184 Ca -0.06 -0.11 0.11 0.00 -1.01 0.00 0.00 66.70 65.62 1xyq h VAL 184 Cb 0.69 0.40 -0.12 0.00 -2.01 0.00 0.00 31.29 30.25 1xyq h VAL 184 CO -0.04 0.06 -0.32 0.50 -1.01 0.00 0.00 177.57 176.75 1xyq h LYS 185 N 0.32 -0.14 -0.10 4.17 3.64 -1.30 0.26 116.57 123.42 1xyq h LYS 185 Ca 0.38 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1xyq h LYS 185 Cb 1.01 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1xyq h LYS 185 CO -0.10 -0.09 0.05 1.96 -2.27 0.00 0.00 179.45 178.99 1xyq h GLN 186 N -0.15 0.14 -0.32 1.90 1.08 -1.69 0.14 115.11 116.22 1xyq h GLN 186 Ca 0.24 -0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.52 1xyq h GLN 186 Cb 0.55 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 1xyq h GLN 186 CO -0.69 0.19 0.23 0.45 -0.95 0.00 0.00 178.83 178.06 1xyq h HIS 187 N 0.06 0.00 0.02 2.96 3.86 -1.23 0.52 115.15 121.34 1xyq h HIS 187 Ca 0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1xyq h HIS 187 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1xyq h HIS 187 CO -0.04 0.00 -0.01 1.15 0.86 0.00 0.00 177.93 179.89 1xyq h THR 188 N 0.00 1.47 0.00 2.45 2.02 0.14 -3.37 112.91 115.63 1xyq h THR 188 Ca 0.15 -1.65 -0.07 0.00 0.77 0.00 0.00 66.41 65.61 1xyq h THR 188 Cb 0.61 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.57 1xyq h THR 188 CO -0.00 0.42 -0.32 -0.37 0.37 0.00 0.00 175.52 175.62 1xyq h VAL 189 N -0.76 0.63 0.00 3.16 -1.51 0.41 0.25 116.25 118.43 1xyq h VAL 189 Ca -0.00 -1.56 0.00 0.00 -1.23 0.00 0.00 66.70 63.91 1xyq h VAL 189 Cb 0.70 2.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.92 1xyq h VAL 189 CO 0.00 0.31 0.00 0.74 -1.23 0.00 0.00 177.57 177.40 1xyq h THR 190 N 0.00 0.00 0.00 7.19 2.02 -1.10 -2.66 112.91 118.36 1xyq h THR 190 Ca -0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1xyq h THR 190 Cb 1.03 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1xyq h THR 190 CO 0.04 0.00 -0.69 0.35 0.37 0.00 0.00 175.52 175.60 1xyq n THR 191 N -2.34 0.00 -0.10 3.16 -2.24 -0.89 -4.68 114.28 107.19 1xyq n THR 191 Ca -0.00 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.71 1xyq n THR 191 Cb 0.12 -0.53 0.01 0.00 -2.10 0.00 0.00 70.33 67.84 1xyq n THR 191 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1xyq h THR 192 N 0.00 0.92 -0.99 4.28 2.02 -0.63 -1.87 112.91 116.65 1xyq h THR 192 Ca 0.00 -0.10 0.12 0.00 0.77 0.00 0.00 66.41 67.20 1xyq h THR 192 Cb 0.69 0.61 -0.09 0.00 -1.74 0.00 0.00 68.15 67.61 1xyq h THR 192 CO 0.00 0.05 0.62 0.00 0.37 0.00 0.00 175.52 176.56 1xyq h THR 193 N 0.29 0.91 -0.21 3.16 1.03 -1.68 -1.60 112.91 114.81 1xyq h THR 193 Ca 0.15 -0.33 -0.07 0.00 -0.01 0.00 0.00 66.41 66.16 1xyq h THR 193 Cb 0.11 -0.14 -0.00 0.00 -1.07 0.00 0.00 68.15 67.04 1xyq h THR 193 CO -0.15 0.18 -0.13 0.11 -0.01 0.00 0.00 175.52 175.52 1xyq h LYS 194 N 0.97 0.46 0.00 0.00 1.57 -1.69 -3.47 116.57 114.40 1xyq h LYS 194 Ca 0.49 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1xyq h LYS 194 Cb 0.50 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1xyq h LYS 194 CO -0.27 0.76 0.00 0.41 -0.57 0.00 0.00 179.45 179.78 1xyq n GLY 195 N 0.05 -0.81 0.00 3.86 0.00 -0.60 -5.05 105.19 102.64 1xyq n GLY 195 Ca -0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.07 1xyq n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xyq n GLU 196 N 0.00 0.08 0.00 1.61 2.13 -0.76 -4.97 120.64 118.72 1xyq n GLU 196 Ca 0.00 0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.96 1xyq n GLU 196 Cb 0.00 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.21 1xyq n GLU 196 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1xyq n ASN 197 N -1.44 -0.93 -3.79 4.31 5.03 -1.26 -4.86 115.26 112.32 1xyq n ASN 197 Ca 0.06 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.38 1xyq n ASN 197 Cb 0.21 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 38.83 1xyq n ASN 197 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1xyq s PHE 198 N 0.00 -0.11 0.47 3.10 0.40 -1.26 -4.62 117.98 115.96 1xyq s PHE 198 Ca 0.00 0.35 -0.19 0.00 -0.60 0.00 0.00 56.93 56.49 1xyq s PHE 198 Cb 0.00 -0.06 -0.09 0.00 0.51 0.00 0.00 43.02 43.38 1xyq s PHE 198 CO 0.00 -0.11 0.97 0.95 0.70 0.00 0.00 175.22 177.73 1xyq s THR 199 N 0.73 4.44 0.45 0.64 -4.23 -1.26 -4.98 115.64 111.43 1xyq s THR 199 Ca -0.06 1.35 0.13 0.00 -1.18 0.00 0.00 61.69 61.93 1xyq s THR 199 Cb -0.08 -3.65 0.20 0.00 1.34 0.00 0.00 72.50 70.31 1xyq s THR 199 CO -0.03 -0.50 2.02 1.05 -0.54 0.00 0.00 174.62 176.61 1xyq h GLU 200 N 1.41 0.09 -0.47 3.99 4.11 -2.01 -2.45 114.58 119.25 1xyq h GLU 200 Ca -0.48 -0.01 -0.12 0.00 0.07 0.00 0.00 59.36 58.82 1xyq h GLU 200 Cb 1.18 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1xyq h GLU 200 CO 0.61 0.20 -0.16 1.15 0.07 0.00 0.00 179.01 180.88 1xyq h THR 201 N 0.09 1.27 -0.17 -1.06 2.02 -1.99 -2.23 112.91 110.85 1xyq h THR 201 Ca 0.02 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 65.87 1xyq h THR 201 Cb 0.23 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1xyq h THR 201 CO 0.01 0.45 0.04 -0.78 0.37 0.00 0.00 175.52 175.61 1xyq h ASP 202 N 0.79 0.26 -0.05 4.18 1.82 -1.84 -1.47 116.42 120.10 1xyq h ASP 202 Ca 0.11 -0.24 0.01 0.00 -0.39 0.00 0.00 57.03 56.53 1xyq h ASP 202 Cb 0.73 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.66 1xyq h ASP 202 CO 0.06 0.43 -0.03 -0.37 -1.61 0.00 0.00 179.24 177.72 1xyq h VAL 203 N 0.07 0.90 -0.07 2.25 -1.51 -1.55 -2.32 116.25 114.01 1xyq h VAL 203 Ca 0.05 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.54 1xyq h VAL 203 Cb 0.28 0.90 -0.00 0.00 -2.13 0.00 0.00 31.29 30.34 1xyq h VAL 203 CO 0.00 0.00 0.06 0.11 -1.23 0.00 0.00 177.57 176.51 1xyq h LYS 204 N -0.03 0.00 -0.43 5.19 1.57 -1.10 0.35 116.57 122.11 1xyq h LYS 204 Ca 0.03 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1xyq h LYS 204 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1xyq h LYS 204 CO -0.07 0.00 -0.15 0.52 -0.57 0.00 0.00 179.45 179.17 1xyq h MET 205 N 0.00 0.87 0.05 3.15 2.86 -0.72 -1.40 114.93 119.74 1xyq h MET 205 Ca 0.03 -0.36 -0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1xyq h MET 205 Cb 0.15 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1xyq h MET 205 CO -0.00 1.00 -0.02 0.82 1.06 0.00 0.00 176.91 179.77 1xyq h ILE 206 N 0.70 1.28 -0.58 -1.22 2.04 -0.88 -3.28 117.51 115.58 1xyq h ILE 206 Ca 0.10 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 64.83 1xyq h ILE 206 Cb 0.71 2.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.78 1xyq h ILE 206 CO 0.05 0.28 0.38 -0.33 0.00 0.00 0.00 178.15 178.54 1xyq h GLU 207 N -0.58 0.76 -0.93 2.37 4.39 -0.38 0.10 114.58 120.31 1xyq h GLU 207 Ca -0.01 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.68 1xyq h GLU 207 Cb 0.51 -0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 28.94 1xyq h GLU 207 CO 0.01 0.51 0.60 0.00 -1.16 0.00 0.00 179.01 178.97 1xyq h ARG 208 N 0.78 1.13 0.00 2.33 2.47 -1.34 0.15 114.38 119.91 1xyq h ARG 208 Ca 0.21 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 58.82 1xyq h ARG 208 Cb -0.09 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 27.98 1xyq h ARG 208 CO -0.05 0.75 -0.18 0.28 0.56 0.00 0.00 179.97 181.33 1xyq h VAL 209 N 1.16 1.58 -0.01 2.04 2.07 -1.01 -2.72 116.25 119.36 1xyq h VAL 209 Ca 0.38 -1.94 -0.05 0.00 0.82 0.00 0.00 66.70 65.90 1xyq h VAL 209 Cb 0.02 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1xyq h VAL 209 CO -0.13 0.52 -0.24 0.58 0.02 0.00 0.00 177.57 178.33 1xyq h VAL 210 N -0.59 1.18 0.48 2.57 2.07 -0.79 0.14 116.25 121.32 1xyq h VAL 210 Ca -0.02 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 1xyq h VAL 210 Cb 0.96 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1xyq h VAL 210 CO 0.04 0.24 -0.39 -0.33 0.02 0.00 0.00 177.57 177.15 1xyq h GLU 211 N 0.02 -0.82 -0.73 1.57 5.08 -0.73 0.18 114.58 119.15 1xyq h GLU 211 Ca 0.00 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1xyq h GLU 211 Cb 0.43 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 1xyq h GLU 211 CO 0.03 -0.54 0.42 1.96 -1.00 0.00 0.00 179.01 179.87 1xyq h GLN 212 N -0.85 0.73 -0.37 2.33 1.08 -1.05 -0.13 115.11 116.85 1xyq h GLN 212 Ca -0.06 -0.04 -0.15 0.00 -1.45 0.00 0.00 58.65 56.94 1xyq h GLN 212 Cb 0.71 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1xyq h GLN 212 CO 0.00 0.48 -0.35 0.52 -0.95 0.00 0.00 178.83 178.53 1xyq h MET 213 N 0.75 0.90 -0.28 1.46 2.86 -0.71 -0.10 114.93 119.81 1xyq h MET 213 Ca 0.33 -0.47 0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1xyq h MET 213 Cb 0.23 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1xyq h MET 213 CO -0.20 1.12 0.08 0.00 1.06 0.00 0.00 176.91 178.97 1xyq h ILE 215 N 0.20 0.62 -0.75 0.00 2.04 -0.95 0.10 117.51 118.77 1xyq h ILE 215 Ca 0.13 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.15 1xyq h ILE 215 Cb 0.11 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1xyq h ILE 215 CO -0.14 0.00 0.51 0.74 0.00 0.00 0.00 178.15 179.25 1xyq h THR 216 N -0.46 0.75 -0.01 -0.27 2.02 -0.67 0.28 112.91 114.56 1xyq h THR 216 Ca -0.03 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 1xyq h THR 216 Cb 0.38 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1xyq h THR 216 CO 0.03 0.06 -0.15 -0.61 0.37 0.00 0.00 175.52 175.22 1xyq h GLN 217 N 0.32 0.12 0.00 6.66 5.75 -0.12 -3.24 115.11 124.60 1xyq h GLN 217 Ca 0.37 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 1xyq h GLN 217 Cb 0.97 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.55 1xyq h GLN 217 CO -0.10 0.83 0.00 -0.92 -2.65 0.00 0.00 178.83 175.99 1xyq h TYR 218 N -0.55 0.00 0.00 3.99 5.03 -0.01 -1.44 116.97 123.98 1xyq h TYR 218 Ca -0.02 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1xyq h TYR 218 Cb 0.87 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.15 1xyq h TYR 218 CO 0.17 0.00 0.00 1.04 -1.32 0.00 0.00 178.16 178.05 1xyq n GLN 219 N -2.37 0.25 0.00 1.82 6.02 0.01 -0.52 117.38 122.60 1xyq n GLN 219 Ca 0.01 0.12 0.14 0.00 -0.01 0.00 0.00 57.00 57.26 1xyq n GLN 219 Cb 0.18 -1.50 0.56 0.00 1.02 0.00 0.00 30.24 30.50 1xyq n GLN 219 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1xyq n LYS 220 N -1.22 0.21 -0.01 -1.09 4.76 -0.54 -3.59 118.16 116.67 1xyq n LYS 220 Ca 0.08 -0.05 -0.03 0.00 -2.87 0.00 0.00 58.31 55.44 1xyq n LYS 220 Cb 0.10 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.78 1xyq n LYS 220 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1xyq n GLU 221 N -1.35 0.06 -0.07 1.97 -0.58 0.04 -4.49 120.64 116.22 1xyq n GLU 221 Ca 0.09 0.02 -0.07 0.00 -0.42 0.00 0.00 57.16 56.79 1xyq n GLU 221 Cb 0.31 -0.63 -0.01 0.00 -0.57 0.00 0.00 31.44 30.54 1xyq n GLU 221 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1xyq h TYR 222 N -0.09 -0.12 0.00 -0.32 3.20 -0.99 0.12 116.97 118.77 1xyq h TYR 222 Ca -0.07 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1xyq h TYR 222 Cb 1.06 0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1xyq h TYR 222 CO -0.01 -0.11 0.00 0.39 -1.64 0.00 0.00 178.16 176.80 1xyq n GLU 223 N -5.22 0.02 -0.10 1.82 -0.58 -1.24 -0.82 120.64 114.52 1xyq n GLU 223 Ca -0.01 0.34 -0.10 0.00 -0.42 0.00 0.00 57.16 56.97 1xyq n GLU 223 Cb 0.16 -1.54 -0.16 0.00 -0.57 0.00 0.00 31.44 29.33 1xyq n GLU 223 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xyq n ALA 224 N -1.53 1.51 0.07 0.62 0.00 -0.48 -4.11 120.51 116.60 1xyq n ALA 224 Ca 0.02 -1.31 -0.03 0.00 0.00 0.00 0.00 53.44 52.13 1xyq n ALA 224 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 19.45 19.39 1xyq n ALA 224 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1xyq h TYR 225 N 0.00 -0.19 -1.31 0.00 3.20 0.13 -3.46 116.97 115.35 1xyq h TYR 225 Ca -0.54 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.31 1xyq h TYR 225 Cb 2.21 0.06 -0.24 0.00 1.54 0.00 0.00 36.73 40.30 1xyq h TYR 225 CO 0.00 -0.12 -0.37 0.00 -1.64 0.00 0.00 178.16 176.04 1xyq s ALA 226 N -3.39 -1.86 0.09 1.82 0.00 0.00 -4.88 121.76 113.54 1xyq s ALA 226 Ca -0.03 1.31 -0.18 0.00 0.00 0.00 0.00 51.96 53.06 1xyq s ALA 226 Cb 0.00 -2.09 -0.08 0.00 0.00 0.00 0.00 23.12 20.96 1xyq s ALA 226 CO 0.09 -1.43 1.54 1.96 0.00 0.00 0.00 175.76 177.92 1xyq h GLN 227 N 8.07 0.44 0.00 0.00 4.20 -1.71 -3.41 115.11 122.69 1xyq h GLN 227 Ca -0.17 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1xyq h GLN 227 Cb 1.16 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1xyq h GLN 227 CO 0.25 0.59 -0.00 2.89 -0.67 0.00 0.00 178.83 181.88 1xyq n ARG 228 N -4.65 5.63 -1.74 1.46 1.85 -1.26 -5.07 116.66 112.89 1xyq n ARG 228 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.81 1xyq n ARG 228 Cb 0.22 -0.50 0.00 0.00 -1.05 0.00 0.00 32.46 31.14 1xyq n ARG 228 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1xyq n GLY 229 N 0.03 0.01 2.68 2.89 0.00 -1.26 -5.05 105.19 104.49 1xyq n GLY 229 Ca 0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1xyq n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyq s ALA 230 N -3.02 1.47 -2.00 4.61 0.00 -1.26 -5.17 121.76 116.38 1xyq s ALA 230 Ca 0.03 -1.78 0.04 0.00 0.00 0.00 0.00 51.96 50.25 1xyq s ALA 230 Cb -0.00 -1.64 0.23 0.00 0.00 0.00 0.00 23.12 21.71 1xyq s ALA 230 CO 0.11 -1.78 0.71 -1.13 0.00 0.00 0.00 175.76 173.67