#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyq n VAL 122 N 0.00 0.00 0.00 2.52 3.14 -1.26 -5.07 118.33 117.67 1xyq n VAL 122 Ca 0.00 -0.79 0.00 0.00 -2.96 0.00 0.00 64.34 60.59 1xyq n VAL 122 Cb 0.00 -1.56 0.00 0.00 -1.06 0.00 0.00 33.84 31.22 1xyq n VAL 122 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1xyq n GLY 123 N -1.50 -0.48 2.74 7.55 0.00 -1.26 -5.07 105.19 107.17 1xyq n GLY 123 Ca 0.13 0.12 -0.07 0.00 0.00 0.00 0.00 46.02 46.19 1xyq n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyq n GLY 124 N 0.58 -0.26 0.00 -0.02 0.00 -1.26 -5.07 105.19 99.16 1xyq n GLY 124 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1xyq n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xyq n LEU 125 N 1.61 0.00 0.00 0.99 4.77 -1.26 -5.04 117.00 118.07 1xyq n LEU 125 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1xyq n LEU 125 Cb 0.64 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1xyq n LEU 125 CO 0.01 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 1xyq n GLY 126 N 1.81 1.73 0.37 -0.72 0.00 -1.26 -4.84 105.19 102.28 1xyq n GLY 126 Ca 0.00 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.71 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 4.96 3.82 -0.02 0.00 -1.26 -5.06 105.19 107.63 1xyq n GLY 127 Ca 0.00 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.04 3.13 0.20 1.61 1.51 -1.26 -4.02 117.35 115.48 1xyq s TYR 128 Ca 0.35 1.44 -0.00 0.00 -1.01 0.00 0.00 57.07 57.85 1xyq s TYR 128 Cb 0.33 -2.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.23 1xyq s TYR 128 CO -0.01 -1.13 0.10 -1.64 -1.11 0.00 0.00 175.55 171.77 1xyq s MET 129 N -4.74 1.21 -0.17 -0.62 -1.94 0.57 -4.95 119.30 108.65 1xyq s MET 129 Ca 0.59 -1.63 0.00 0.00 -1.71 0.00 0.00 55.69 52.95 1xyq s MET 129 Cb -0.14 0.08 0.04 0.00 2.01 0.00 0.00 34.83 36.82 1xyq s MET 129 CO 0.49 -0.32 -0.10 -1.17 -0.01 0.00 0.00 175.02 173.90 1xyq s LEU 130 N -3.18 1.90 1.21 -0.03 2.96 -1.26 -0.99 118.68 119.28 1xyq s LEU 130 Ca 0.35 -0.69 -0.15 0.00 -0.22 0.00 0.00 54.13 53.42 1xyq s LEU 130 Cb 0.07 -1.12 0.29 0.00 0.50 0.00 0.00 46.19 45.93 1xyq s LEU 130 CO 0.10 -0.13 1.02 -0.83 -1.32 0.00 0.00 176.35 175.20 1xyq s GLY 131 N 1.49 1.52 0.00 7.98 0.00 -1.21 -4.99 107.32 112.11 1xyq s GLY 131 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1xyq s GLY 131 CO -0.09 0.37 1.00 -1.26 0.00 0.00 0.00 173.10 173.12 1xyq n SER 132 N -4.96 0.00 0.00 1.64 2.88 -1.26 -4.80 113.62 107.12 1xyq n SER 132 Ca 0.06 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1xyq n SER 132 Cb 0.57 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 1xyq n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xyq n ALA 133 N -2.05 0.00 -3.52 -1.46 0.00 -1.26 -4.80 120.51 107.42 1xyq n ALA 133 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1xyq n ALA 133 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xyq n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyq n MET 134 N -0.01 0.48 -2.33 0.00 0.00 0.01 -4.96 117.12 110.31 1xyq n MET 134 Ca 0.00 -1.42 -0.25 0.00 0.00 0.00 0.00 57.70 56.04 1xyq n MET 134 Cb 0.00 1.50 0.06 0.00 0.00 0.00 0.00 33.22 34.78 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 -2.17 5.01 -0.01 3.17 1.04 -1.26 -4.68 113.70 114.80 1xyq s SER 135 Ca 0.13 0.38 -0.30 0.00 0.48 0.00 0.00 55.95 56.64 1xyq s SER 135 Cb -0.01 -1.13 -0.06 0.00 0.10 0.00 0.00 66.02 64.92 1xyq s SER 135 CO 0.10 -1.43 1.51 -0.13 0.98 0.00 0.00 173.24 174.26 1xyq s ARG 136 N -5.10 4.24 0.62 4.02 3.00 -1.26 -5.00 118.95 119.46 1xyq s ARG 136 Ca 0.59 2.08 -0.14 0.00 0.00 0.00 0.00 55.73 58.26 1xyq s ARG 136 Cb -0.11 -3.69 -0.03 0.00 0.00 0.00 0.00 34.95 31.12 1xyq s ARG 136 CO 0.43 -0.68 1.04 -1.25 0.00 0.00 0.00 175.30 174.84 1xyq s PRO 137 N 2.93 3.32 -0.45 3.54 0.04 -1.26 -5.03 135.00 138.09 1xyq s PRO 137 Ca 0.68 1.03 -0.04 0.00 0.04 0.00 0.00 61.00 62.71 1xyq s PRO 137 Cb -0.33 -2.04 0.12 0.00 0.04 0.00 0.00 34.50 32.29 1xyq s PRO 137 CO 0.28 -0.80 0.26 -0.51 0.04 0.00 0.00 177.00 176.27 1xyq s LEU 138 N -4.85 5.31 -0.37 -3.56 2.01 -1.26 -5.04 118.68 110.92 1xyq s LEU 138 Ca 0.60 -2.15 -0.07 0.00 0.01 0.00 0.00 54.13 52.51 1xyq s LEU 138 Cb -0.14 -1.85 0.05 0.00 0.01 0.00 0.00 46.19 44.26 1xyq s LEU 138 CO 0.44 -0.53 0.16 -0.63 1.01 0.00 0.00 176.35 176.80 1xyq s ILE 139 N 0.97 3.95 -0.70 -0.59 1.09 -1.26 -5.04 121.20 119.62 1xyq s ILE 139 Ca 0.09 -1.23 -0.24 0.00 -1.10 0.00 0.00 60.65 58.17 1xyq s ILE 139 Cb -0.23 -3.31 0.05 0.00 -1.06 0.00 0.00 42.46 37.92 1xyq s ILE 139 CO -0.04 -0.30 1.10 -1.38 -0.10 0.00 0.00 174.94 174.23 1xyq s HIS 140 N 1.41 2.52 0.60 3.97 -3.43 -1.26 -4.76 115.29 114.33 1xyq s HIS 140 Ca 0.00 -0.37 0.32 0.00 -0.80 0.00 0.00 55.06 54.21 1xyq s HIS 140 Cb -0.21 -4.44 1.90 0.00 -1.43 0.00 0.00 32.58 28.41 1xyq s HIS 140 CO 0.03 -1.83 2.27 0.74 -2.00 0.00 0.00 174.74 173.95 1xyq h PHE 141 N 9.75 0.00 0.00 0.38 -1.00 -1.92 -3.45 116.94 120.69 1xyq h PHE 141 Ca -0.27 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.51 1xyq h PHE 141 Cb 1.06 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.62 1xyq h PHE 141 CO 1.04 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 178.16 1xyq n GLY 142 N -1.27 0.85 3.29 -1.45 0.00 -1.26 -5.02 105.19 100.33 1xyq n GLY 142 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.47 2.26 0.24 1.61 0.01 -1.26 -5.05 113.70 110.03 1xyq s SER 143 Ca 0.00 -0.90 -0.00 0.00 1.31 0.00 0.00 55.95 56.35 1xyq s SER 143 Cb 0.00 -0.10 0.27 0.00 0.21 0.00 0.00 66.02 66.40 1xyq s SER 143 CO 0.00 -0.16 1.62 0.44 0.41 0.00 0.00 173.24 175.56 1xyq h ASP 144 N 3.11 0.55 0.32 2.44 3.32 -1.98 -2.16 116.42 122.03 1xyq h ASP 144 Ca -0.39 -0.23 -0.33 0.00 0.02 0.00 0.00 57.03 56.09 1xyq h ASP 144 Cb 1.20 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 40.62 1xyq h ASP 144 CO 0.55 0.88 -1.53 0.10 -1.72 0.00 0.00 179.24 177.52 1xyq h TYR 145 N 0.44 0.77 -0.67 4.55 -0.00 -1.98 -2.96 116.97 117.12 1xyq h TYR 145 Ca 0.04 -0.56 -0.05 0.00 -0.00 0.00 0.00 58.73 58.16 1xyq h TYR 145 Cb 0.85 -0.03 -0.03 0.00 -0.00 0.00 0.00 36.73 37.52 1xyq h TYR 145 CO 0.03 1.53 0.20 0.93 -0.00 0.00 0.00 178.16 180.86 1xyq h GLU 146 N 0.12 1.02 0.00 0.10 4.39 -1.97 0.23 114.58 118.47 1xyq h GLU 146 Ca -0.26 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1xyq h GLU 146 Cb 2.11 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.60 1xyq h GLU 146 CO 0.22 0.88 0.00 -3.47 -1.16 0.00 0.00 179.01 175.48 1xyq n ASP 147 N -4.26 0.64 -0.07 1.42 2.03 -0.81 -2.76 116.55 112.73 1xyq n ASP 147 Ca 0.05 0.70 -0.07 0.00 0.52 0.00 0.00 54.79 56.00 1xyq n ASP 147 Cb 0.22 -0.82 -0.10 0.00 -0.72 0.00 0.00 41.12 39.70 1xyq n ASP 147 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1xyq n ARG 148 N -2.26 1.67 -0.09 -0.67 0.63 -0.71 -4.07 116.66 111.16 1xyq n ARG 148 Ca 0.01 0.01 -0.06 0.00 -0.92 0.00 0.00 57.85 56.89 1xyq n ARG 148 Cb 0.16 -1.33 0.01 0.00 0.45 0.00 0.00 32.46 31.74 1xyq n ARG 148 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1xyq h TYR 149 N 0.00 0.04 -0.03 -0.14 3.20 -0.38 -0.48 116.97 119.18 1xyq h TYR 149 Ca -0.36 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.40 1xyq h TYR 149 Cb 1.77 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 40.06 1xyq h TYR 149 CO 0.00 -0.02 -0.61 0.10 -1.64 0.00 0.00 178.16 175.99 1xyq h TYR 150 N 0.13 0.12 -0.06 -3.82 -0.00 -1.81 -3.27 116.97 108.27 1xyq h TYR 150 Ca 0.16 -0.05 -0.14 0.00 -0.00 0.00 0.00 58.73 58.71 1xyq h TYR 150 Cb 0.20 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 36.90 1xyq h TYR 150 CO -0.21 0.68 -0.58 0.07 -0.00 0.00 0.00 178.16 178.12 1xyq h ARG 151 N 0.07 0.18 0.00 0.10 0.11 -1.29 -2.25 114.38 111.30 1xyq h ARG 151 Ca -0.01 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 59.96 1xyq h ARG 151 Cb 1.09 0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.19 1xyq h ARG 151 CO 0.09 0.71 0.00 0.39 0.10 0.00 0.00 179.97 181.25 1xyq n GLU 152 N -3.88 0.00 0.00 0.08 -0.58 -0.43 -2.23 120.64 113.60 1xyq n GLU 152 Ca -0.02 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 1xyq n GLU 152 Cb 0.59 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 1xyq n GLU 152 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1xyq n ASN 153 N -1.47 0.13 0.04 1.62 4.13 -1.04 -4.95 115.26 113.71 1xyq n ASN 153 Ca 0.01 -1.05 0.03 0.00 1.68 0.00 0.00 54.58 55.24 1xyq n ASN 153 Cb 0.03 0.00 0.41 0.00 -1.54 0.00 0.00 39.78 38.67 1xyq n ASN 153 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 1xyq h MET 154 N 0.00 0.44 -0.02 3.52 4.05 -0.94 0.60 114.93 122.57 1xyq h MET 154 Ca 0.00 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.37 1xyq h MET 154 Cb 0.84 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.56 1xyq h MET 154 CO 0.00 0.37 0.20 0.10 0.23 0.00 0.00 176.91 177.82 1xyq h TYR 155 N 0.44 0.00 0.00 1.39 -0.00 -1.89 -1.66 116.97 115.25 1xyq h TYR 155 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.84 1xyq h TYR 155 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.84 1xyq h TYR 155 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.70 1xyq n ARG 156 N -3.04 0.17 -2.21 0.10 5.12 0.20 -4.89 116.66 112.12 1xyq n ARG 156 Ca -0.02 0.22 -0.32 0.00 -1.93 0.00 0.00 57.85 55.80 1xyq n ARG 156 Cb 0.26 -1.74 -0.02 0.00 -1.16 0.00 0.00 32.46 29.81 1xyq n ARG 156 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1xyq s TYR 157 N -3.12 3.40 1.00 -1.55 2.02 -0.63 -5.05 117.35 113.42 1xyq s TYR 157 Ca 0.09 1.44 -0.13 0.00 -0.37 0.00 0.00 57.07 58.10 1xyq s TYR 157 Cb 0.13 -2.82 0.19 0.00 -0.40 0.00 0.00 41.96 39.06 1xyq s TYR 157 CO 0.51 -0.58 1.11 -1.25 -1.57 0.00 0.00 175.55 173.77 1xyq s PRO 158 N -4.31 0.41 0.00 -1.71 0.04 -1.26 -5.00 135.00 123.17 1xyq s PRO 158 Ca 0.59 0.36 0.11 0.00 0.04 0.00 0.00 61.00 62.10 1xyq s PRO 158 Cb -0.11 -1.75 0.01 0.00 0.04 0.00 0.00 34.50 32.69 1xyq s PRO 158 CO 0.37 -2.71 0.70 0.27 0.04 0.00 0.00 177.00 175.67 1xyq n ASN 159 N -4.13 1.38 -4.39 6.66 6.94 -1.26 -4.98 115.26 115.47 1xyq n ASN 159 Ca 0.06 -1.19 -0.21 0.00 -0.02 0.00 0.00 54.58 53.22 1xyq n ASN 159 Cb 0.58 0.40 -0.10 0.00 -2.36 0.00 0.00 39.78 38.30 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 -1.37 1.46 -0.11 -3.83 -0.21 -1.26 -0.81 119.66 113.53 1xyq s GLN 160 Ca 0.10 -1.64 -0.11 0.00 0.02 0.00 0.00 55.36 53.72 1xyq s GLN 160 Cb 0.09 -1.39 0.03 0.00 1.00 0.00 0.00 33.01 32.74 1xyq s GLN 160 CO 0.26 0.25 0.31 0.14 -2.12 0.00 0.00 175.29 174.13 1xyq s VAL 161 N -2.71 0.00 0.62 1.09 -7.23 -1.26 -5.01 120.40 105.90 1xyq s VAL 161 Ca 0.25 -0.03 -0.12 0.00 -1.81 0.00 0.00 61.98 60.27 1xyq s VAL 161 Cb -0.03 -0.45 -0.04 0.00 0.56 0.00 0.00 36.38 36.43 1xyq s VAL 161 CO 0.10 -0.01 1.03 -0.31 -0.31 0.00 0.00 175.10 175.59 1xyq s TYR 162 N 0.09 3.48 -0.08 2.82 1.51 -1.26 -3.33 117.35 120.58 1xyq s TYR 162 Ca -0.01 1.35 -0.30 0.00 -1.01 0.00 0.00 57.07 57.11 1xyq s TYR 162 Cb -0.02 -2.77 0.10 0.00 -0.11 0.00 0.00 41.96 39.16 1xyq s TYR 162 CO 0.01 -0.76 0.87 1.52 -1.11 0.00 0.00 175.55 176.08 1xyq s TYR 163 N -3.04 -0.45 0.32 2.71 1.13 -0.16 -4.82 117.35 113.05 1xyq s TYR 163 Ca 0.57 0.64 0.07 0.00 -1.41 0.00 0.00 57.07 56.94 1xyq s TYR 163 Cb -0.12 0.47 -0.02 0.00 -1.10 0.00 0.00 41.96 41.19 1xyq s TYR 163 CO 0.50 -0.48 0.36 1.03 -2.51 0.00 0.00 175.55 174.44 1xyq s ARG 164 N -1.74 2.94 0.95 -3.49 3.00 -1.26 -0.32 118.95 119.03 1xyq s ARG 164 Ca -0.02 -1.13 -0.11 0.00 0.00 0.00 0.00 55.73 54.46 1xyq s ARG 164 Cb -0.00 -2.64 0.16 0.00 0.00 0.00 0.00 34.95 32.47 1xyq s ARG 164 CO 0.00 0.13 1.09 -1.25 0.00 0.00 0.00 175.30 175.27 1xyq s PRO 165 N -4.05 0.79 0.00 3.54 0.04 -1.26 -4.92 135.00 129.14 1xyq s PRO 165 Ca 0.41 0.96 0.25 0.00 0.04 0.00 0.00 61.00 62.66 1xyq s PRO 165 Cb -0.08 -1.74 1.42 0.00 0.04 0.00 0.00 34.50 34.14 1xyq s PRO 165 CO 0.28 -2.60 1.92 1.33 0.04 0.00 0.00 177.00 177.98 1xyq n VAL 166 N -4.15 0.02 0.00 -0.36 0.24 -1.26 -4.63 118.33 108.19 1xyq n VAL 166 Ca 0.07 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1xyq n VAL 166 Cb 0.54 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 1xyq n VAL 166 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1xyq n ASP 167 N -0.69 0.00 -1.54 -1.34 2.03 -1.26 -2.84 116.55 110.90 1xyq n ASP 167 Ca 0.19 0.93 -0.05 0.00 0.52 0.00 0.00 54.79 56.37 1xyq n ASP 167 Cb 0.13 -0.43 0.02 0.00 -0.72 0.00 0.00 41.12 40.12 1xyq n ASP 167 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1xyq n GLN 168 N -1.99 1.25 -3.38 -0.67 -0.06 -1.26 -4.74 117.38 106.53 1xyq n GLN 168 Ca 0.00 -0.51 -0.10 0.00 -2.00 0.00 0.00 57.00 54.39 1xyq n GLN 168 Cb 0.00 -1.20 -0.00 0.00 -4.06 0.00 0.00 30.24 24.98 1xyq n GLN 168 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1xyq n TYR 169 N 0.94 -1.65 0.18 3.69 4.01 -1.13 -5.11 117.16 118.09 1xyq n TYR 169 Ca 0.10 -1.71 0.00 0.00 -0.16 0.00 0.00 57.90 56.13 1xyq n TYR 169 Cb 0.56 0.59 0.00 0.00 -0.31 0.00 0.00 39.34 40.17 1xyq n TYR 169 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1xyq n SER 170 N -1.58 -3.10 -4.76 7.72 2.88 -1.25 -4.99 113.62 108.54 1xyq n SER 170 Ca -0.03 0.68 -0.37 0.00 -1.33 0.00 0.00 58.87 57.83 1xyq n SER 170 Cb 0.48 2.99 0.02 0.00 -0.75 0.00 0.00 64.21 66.95 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 -2.19 5.49 0.31 -3.46 -0.87 -1.26 -4.92 114.94 108.04 1xyq s ASN 171 Ca 0.00 2.46 0.08 0.00 -1.57 0.00 0.00 52.86 53.82 1xyq s ASN 171 Cb 0.00 -2.61 0.49 0.00 -0.02 0.00 0.00 41.25 39.11 1xyq s ASN 171 CO 0.00 -1.39 1.71 -0.61 -2.57 0.00 0.00 177.10 174.24 1xyq h GLN 172 N 1.36 0.18 0.38 -0.60 4.15 -2.00 -3.38 115.11 115.20 1xyq h GLN 172 Ca -0.50 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 58.81 1xyq h GLN 172 Cb 1.28 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1xyq h GLN 172 CO 0.57 0.58 -0.18 -0.97 -1.93 0.00 0.00 178.83 176.90 1xyq h ASN 173 N 0.15 -0.43 0.00 -0.69 -0.73 -1.99 0.18 115.58 112.07 1xyq h ASN 173 Ca 0.01 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.14 1xyq h ASN 173 Cb 0.81 0.11 0.00 0.00 0.27 0.00 0.00 38.32 39.52 1xyq h ASN 173 CO 0.06 -0.22 0.00 -1.20 -0.37 0.00 0.00 177.43 175.70 1xyq n SER 174 N -5.27 4.76 0.12 1.15 7.64 -1.26 -2.63 113.62 118.14 1xyq n SER 174 Ca -0.11 -2.30 0.00 0.00 1.01 0.00 0.00 58.87 57.47 1xyq n SER 174 Cb 0.24 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1xyq n SER 174 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1xyq n PHE 175 N 1.26 -2.14 0.04 1.43 7.35 -0.67 -4.79 117.46 119.94 1xyq n PHE 175 Ca 0.00 0.38 0.05 0.00 -0.76 0.00 0.00 57.45 57.12 1xyq n PHE 175 Cb 0.50 0.59 0.46 0.00 0.35 0.00 0.00 39.48 41.38 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 1.09 -0.23 -2.13 2.07 -0.60 0.43 116.25 116.89 1xyq h VAL 176 Ca 0.00 -0.17 -0.17 0.00 0.82 0.00 0.00 66.70 67.17 1xyq h VAL 176 Cb 0.00 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1xyq h VAL 176 CO 0.00 0.09 -0.56 0.45 0.02 0.00 0.00 177.57 177.57 1xyq h HIS 177 N 0.46 0.88 -0.52 1.57 3.86 -1.74 0.66 115.15 120.33 1xyq h HIS 177 Ca 0.12 -0.32 -0.06 0.00 -1.16 0.00 0.00 60.37 58.95 1xyq h HIS 177 Cb -0.04 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 1xyq h HIS 177 CO 0.00 1.10 0.06 -0.44 0.86 0.00 0.00 177.93 179.50 1xyq h ASP 178 N 0.53 0.79 0.12 2.45 3.32 -1.54 -1.04 116.42 121.05 1xyq h ASP 178 Ca 0.01 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1xyq h ASP 178 Cb 1.14 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1xyq h ASP 178 CO 0.11 0.82 -0.06 0.00 -1.72 0.00 0.00 179.24 178.39 1xyq h VAL 180 N -0.46 0.20 -0.70 0.00 2.07 -0.93 -2.83 116.25 113.60 1xyq h VAL 180 Ca -0.02 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.52 1xyq h VAL 180 Cb 0.37 0.21 -0.10 0.00 -1.52 0.00 0.00 31.29 30.25 1xyq h VAL 180 CO 0.03 0.01 -0.55 -1.13 0.02 0.00 0.00 177.57 175.94 1xyq h ASN 181 N -1.10 -1.94 -0.49 0.57 -0.73 -1.13 0.26 115.58 111.02 1xyq h ASN 181 Ca -0.11 0.28 0.03 0.00 1.87 0.00 0.00 56.30 58.38 1xyq h ASN 181 Cb 0.82 0.84 -0.03 0.00 0.27 0.00 0.00 38.32 40.22 1xyq h ASN 181 CO 0.18 -0.32 0.33 0.40 -0.37 0.00 0.00 177.43 177.64 1xyq h ILE 182 N -0.20 1.05 0.00 2.57 1.08 -1.14 0.22 117.51 121.08 1xyq h ILE 182 Ca 0.13 -0.19 -0.08 0.00 -0.39 0.00 0.00 64.86 64.33 1xyq h ILE 182 Cb 0.52 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1xyq h ILE 182 CO -0.77 0.10 -0.48 0.74 -0.69 0.00 0.00 178.15 177.06 1xyq h THR 183 N 0.55 1.18 -0.81 -0.27 2.02 -0.85 -3.28 112.91 111.44 1xyq h THR 183 Ca 0.20 -2.06 0.14 0.00 0.77 0.00 0.00 66.41 65.46 1xyq h THR 183 Cb 0.11 2.39 -0.09 0.00 -1.74 0.00 0.00 68.15 68.82 1xyq h THR 183 CO -0.05 0.40 0.40 0.58 0.37 0.00 0.00 175.52 177.22 1xyq h VAL 184 N -1.00 0.74 -0.80 3.16 2.07 -0.48 -1.51 116.25 118.43 1xyq h VAL 184 Ca -0.12 -0.21 0.18 0.00 0.82 0.00 0.00 66.70 67.38 1xyq h VAL 184 Cb 0.97 0.09 -0.12 0.00 -1.52 0.00 0.00 31.29 30.71 1xyq h VAL 184 CO -0.07 0.11 0.24 0.50 0.02 0.00 0.00 177.57 178.36 1xyq h LYS 185 N 0.60 0.29 -0.46 1.57 3.64 -0.69 0.19 116.57 121.71 1xyq h LYS 185 Ca 0.44 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.74 1xyq h LYS 185 Cb 0.59 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1xyq h LYS 185 CO -0.35 0.19 0.05 1.96 -2.27 0.00 0.00 179.45 179.03 1xyq h GLN 186 N 0.30 0.77 -0.29 1.90 1.08 -1.33 0.32 115.11 117.86 1xyq h GLN 186 Ca 0.47 -0.22 -0.04 0.00 -1.45 0.00 0.00 58.65 57.41 1xyq h GLN 186 Cb 0.84 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 1xyq h GLN 186 CO -0.54 0.80 0.02 0.45 -0.95 0.00 0.00 178.83 178.61 1xyq h HIS 187 N 0.63 0.45 0.26 2.96 3.86 -1.13 -1.57 115.15 120.60 1xyq h HIS 187 Ca 0.14 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1xyq h HIS 187 Cb 0.42 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1xyq h HIS 187 CO 0.03 0.44 -0.13 0.00 0.86 0.00 0.00 177.93 179.13 1xyq h THR 188 N 0.43 0.73 -0.31 2.45 1.03 0.01 -3.32 112.91 113.93 1xyq h THR 188 Ca 0.10 -0.76 -0.16 0.00 -0.01 0.00 0.00 66.41 65.57 1xyq h THR 188 Cb 0.26 1.11 -0.00 0.00 -1.07 0.00 0.00 68.15 68.44 1xyq h THR 188 CO 0.01 0.15 -0.46 -0.37 -0.01 0.00 0.00 175.52 174.83 1xyq h VAL 189 N -0.80 1.28 -1.49 0.00 -1.51 -0.29 0.38 116.25 113.83 1xyq h VAL 189 Ca -0.04 -1.65 0.44 0.00 -1.23 0.00 0.00 66.70 64.22 1xyq h VAL 189 Cb 0.51 1.53 -0.08 0.00 -2.13 0.00 0.00 31.29 31.13 1xyq h VAL 189 CO 0.06 0.54 1.05 0.74 -1.23 0.00 0.00 177.57 178.72 1xyq h THR 190 N 0.65 0.22 0.00 7.19 2.02 -1.42 -0.46 112.91 121.12 1xyq h THR 190 Ca 0.04 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1xyq h THR 190 Cb 1.04 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1xyq h THR 190 CO 0.10 0.01 -1.06 0.41 0.37 0.00 0.00 175.52 175.35 1xyq n THR 191 N -4.21 0.05 0.19 3.16 -1.04 -0.44 -4.50 114.28 107.49 1xyq n THR 191 Ca 0.34 -0.03 0.03 0.00 -2.04 0.00 0.00 64.05 62.35 1xyq n THR 191 Cb 1.53 -0.67 0.36 0.00 -1.82 0.00 0.00 70.33 69.73 1xyq n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1xyq h THR 192 N 0.00 1.20 0.00 12.58 2.02 0.49 0.66 112.91 129.86 1xyq h THR 192 Ca -0.02 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.83 1xyq h THR 192 Cb 0.84 1.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1xyq h THR 192 CO 0.00 0.37 0.00 1.07 0.37 0.00 0.00 175.52 177.33 1xyq n THR 193 N -3.98 1.01 -0.04 3.16 5.66 -0.19 -1.82 114.28 118.08 1xyq n THR 193 Ca -0.02 0.41 -0.11 0.00 -3.05 0.00 0.00 64.05 61.29 1xyq n THR 193 Cb 0.42 -1.35 -0.14 0.00 -1.55 0.00 0.00 70.33 67.71 1xyq n THR 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1xyq n LYS 194 N -2.10 0.66 0.00 1.09 5.02 0.10 -5.00 118.16 117.93 1xyq n LYS 194 Ca 0.01 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1xyq n LYS 194 Cb 0.14 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1xyq n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xyq n GLY 195 N 1.69 0.94 3.57 0.72 0.00 -0.48 -5.06 105.19 106.56 1xyq n GLY 195 Ca -0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1xyq n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xyq s GLU 196 N 0.00 3.01 1.23 1.61 2.56 -0.51 -4.88 118.70 121.72 1xyq s GLU 196 Ca 0.00 -0.90 -0.14 0.00 0.00 0.00 0.00 54.97 53.93 1xyq s GLU 196 Cb 0.00 -5.24 0.31 0.00 2.00 0.00 0.00 34.13 31.20 1xyq s GLU 196 CO 0.00 -3.03 1.00 0.54 -0.56 0.00 0.00 175.26 173.22 1xyq s ASN 197 N 6.42 0.43 -0.07 -1.70 6.03 -1.26 -1.82 114.94 122.97 1xyq s ASN 197 Ca 0.61 1.43 0.00 0.00 -1.03 0.00 0.00 52.86 53.87 1xyq s ASN 197 Cb -0.02 -2.20 0.02 0.00 -3.03 0.00 0.00 41.25 36.01 1xyq s ASN 197 CO 0.00 -4.53 -0.06 -0.36 -2.03 0.00 0.00 177.10 170.13 1xyq s PHE 198 N -2.38 1.04 0.85 1.54 0.40 -1.26 -4.93 117.98 113.24 1xyq s PHE 198 Ca 0.69 -0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 56.50 1xyq s PHE 198 Cb -0.24 -0.91 0.11 0.00 0.51 0.00 0.00 43.02 42.49 1xyq s PHE 198 CO 0.65 -0.31 1.22 0.95 0.70 0.00 0.00 175.22 178.42 1xyq s THR 199 N 1.28 2.00 0.40 0.64 -4.23 -1.26 -4.85 115.64 109.63 1xyq s THR 199 Ca -0.05 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.58 1xyq s THR 199 Cb -0.14 -2.99 0.32 0.00 1.34 0.00 0.00 72.50 71.03 1xyq s THR 199 CO -0.02 0.00 1.95 1.05 -0.54 0.00 0.00 174.62 177.06 1xyq h GLU 200 N -1.22 0.52 0.07 3.99 4.11 -2.01 -1.59 114.58 118.45 1xyq h GLU 200 Ca -0.46 -0.03 -0.26 0.00 0.07 0.00 0.00 59.36 58.68 1xyq h GLU 200 Cb 1.31 -0.12 0.02 0.00 0.50 0.00 0.00 28.75 30.46 1xyq h GLU 200 CO 0.59 0.34 -1.05 1.15 0.07 0.00 0.00 179.01 180.11 1xyq h THR 201 N 0.54 1.32 -0.62 -1.06 2.02 -1.98 -1.82 112.91 111.30 1xyq h THR 201 Ca 0.32 -2.34 -0.07 0.00 0.77 0.00 0.00 66.41 65.09 1xyq h THR 201 Cb 0.53 2.63 -0.03 0.00 -1.74 0.00 0.00 68.15 69.54 1xyq h THR 201 CO -0.10 0.71 0.10 0.44 0.37 0.00 0.00 175.52 177.03 1xyq h ASP 202 N 0.20 0.96 0.04 4.18 5.19 -1.83 -0.05 116.42 125.11 1xyq h ASP 202 Ca -0.15 -0.22 -0.00 0.00 -0.62 0.00 0.00 57.03 56.04 1xyq h ASP 202 Cb 1.73 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.99 1xyq h ASP 202 CO 0.20 0.96 -0.02 -0.37 -3.12 0.00 0.00 179.24 176.90 1xyq h VAL 203 N 0.95 1.21 -0.04 -1.35 -1.51 -1.35 -3.22 116.25 110.95 1xyq h VAL 203 Ca 0.19 -0.80 0.01 0.00 -1.23 0.00 0.00 66.70 64.87 1xyq h VAL 203 Cb 0.41 1.74 -0.00 0.00 -2.13 0.00 0.00 31.29 31.31 1xyq h VAL 203 CO 0.01 0.20 0.03 0.11 -1.23 0.00 0.00 177.57 176.69 1xyq h LYS 204 N -0.40 0.00 0.49 5.19 1.57 -0.69 0.39 116.57 123.11 1xyq h LYS 204 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1xyq h LYS 204 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1xyq h LYS 204 CO 0.01 0.00 -0.36 0.52 -0.57 0.00 0.00 179.45 179.05 1xyq h MET 205 N 0.00 -0.80 -0.43 3.15 2.86 -1.05 -2.16 114.93 116.50 1xyq h MET 205 Ca 0.02 0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1xyq h MET 205 Cb 0.07 0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1xyq h MET 205 CO -0.00 -0.53 0.06 0.82 1.06 0.00 0.00 176.91 178.32 1xyq h ILE 206 N -0.83 1.25 -0.49 -1.22 2.04 -1.01 -3.14 117.51 114.11 1xyq h ILE 206 Ca -0.05 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 1xyq h ILE 206 Cb 0.70 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1xyq h ILE 206 CO 0.01 0.31 0.17 -0.33 0.00 0.00 0.00 178.15 178.32 1xyq h GLU 207 N 0.56 0.70 -0.90 2.37 5.08 -0.30 0.18 114.58 122.28 1xyq h GLU 207 Ca 0.13 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1xyq h GLU 207 Cb 0.39 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 1xyq h GLU 207 CO 0.01 0.60 0.56 0.00 -1.00 0.00 0.00 179.01 179.18 1xyq h ARG 208 N 0.70 1.00 0.10 2.33 -0.00 -1.33 0.26 114.38 117.43 1xyq h ARG 208 Ca 0.17 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.98 59.46 1xyq h ARG 208 Cb 0.17 -0.23 0.01 0.00 0.00 0.00 0.00 29.97 29.93 1xyq h ARG 208 CO -0.01 0.66 -0.56 0.28 0.00 0.00 0.00 179.97 180.34 1xyq h VAL 209 N 1.03 1.60 -0.12 2.04 2.07 -1.20 -2.48 116.25 119.18 1xyq h VAL 209 Ca 0.39 -2.48 -0.07 0.00 0.82 0.00 0.00 66.70 65.36 1xyq h VAL 209 Cb 0.16 3.26 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 1xyq h VAL 209 CO -0.17 0.68 -0.26 0.58 0.02 0.00 0.00 177.57 178.42 1xyq h VAL 210 N -0.58 1.24 0.85 2.57 2.07 -0.60 0.18 116.25 121.99 1xyq h VAL 210 Ca -0.10 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.25 1xyq h VAL 210 Cb 1.44 1.45 0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1xyq h VAL 210 CO 0.10 0.34 -0.41 -0.33 0.02 0.00 0.00 177.57 177.29 1xyq h GLU 211 N 0.19 -1.11 -0.40 1.57 5.08 -0.56 0.90 114.58 120.26 1xyq h GLU 211 Ca 0.03 0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1xyq h GLU 211 Cb 0.58 0.25 -0.06 0.00 0.50 0.00 0.00 28.75 30.02 1xyq h GLU 211 CO 0.04 -0.74 0.07 1.96 -1.00 0.00 0.00 179.01 179.34 1xyq h GLN 212 N -1.15 0.18 -0.47 2.33 1.08 -0.92 0.21 115.11 116.38 1xyq h GLN 212 Ca -0.12 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.03 1xyq h GLN 212 Cb 0.88 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.25 1xyq h GLN 212 CO 0.19 0.12 0.14 0.52 -0.95 0.00 0.00 178.83 178.85 1xyq h MET 213 N 0.19 0.73 -0.29 1.46 2.86 -0.73 -1.15 114.93 118.00 1xyq h MET 213 Ca 0.20 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1xyq h MET 213 Cb 0.24 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 1xyq h MET 213 CO -0.27 0.71 0.05 0.00 1.06 0.00 0.00 176.91 178.46 1xyq h ILE 215 N 0.15 0.49 -0.64 0.00 2.04 -0.44 0.14 117.51 119.26 1xyq h ILE 215 Ca 0.13 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.04 1xyq h ILE 215 Cb 0.14 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1xyq h ILE 215 CO -0.18 0.00 0.42 0.74 0.00 0.00 0.00 178.15 179.13 1xyq h THR 216 N -0.66 1.04 -0.58 -0.27 2.02 -1.03 0.35 112.91 113.78 1xyq h THR 216 Ca -0.06 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 1xyq h THR 216 Cb 0.52 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1xyq h THR 216 CO 0.09 0.13 0.03 -0.61 0.37 0.00 0.00 175.52 175.52 1xyq h GLN 217 N 0.70 1.00 0.00 6.66 -0.00 -0.17 -2.85 115.11 120.44 1xyq h GLN 217 Ca 0.27 -0.30 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1xyq h GLN 217 Cb 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.56 1xyq h GLN 217 CO -0.08 0.98 0.00 0.98 0.00 0.00 0.00 178.83 180.71 1xyq n TYR 218 N -4.25 0.71 0.56 3.99 4.19 0.44 -2.19 117.16 120.60 1xyq n TYR 218 Ca 0.02 0.23 0.06 0.00 3.31 0.00 0.00 57.90 61.53 1xyq n TYR 218 Cb 0.32 -0.88 0.30 0.00 0.49 0.00 0.00 39.34 39.57 1xyq n TYR 218 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 1xyq n GLN 219 N -2.10 0.17 0.14 2.98 6.02 -0.01 -0.31 117.38 124.26 1xyq n GLN 219 Ca 0.04 0.17 0.13 0.00 -0.01 0.00 0.00 57.00 57.33 1xyq n GLN 219 Cb 0.34 -1.50 0.28 0.00 1.02 0.00 0.00 30.24 30.38 1xyq n GLN 219 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1xyq h LYS 220 N 0.00 0.00 0.00 -1.09 1.57 -1.58 -3.32 116.57 112.15 1xyq h LYS 220 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1xyq h LYS 220 Cb 0.11 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1xyq h LYS 220 CO 0.00 0.00 -1.84 0.39 -0.57 0.00 0.00 179.45 177.43 1xyq n GLU 221 N -2.54 0.36 0.04 3.15 -0.58 0.36 -4.31 120.64 117.11 1xyq n GLU 221 Ca 0.05 0.10 -0.13 0.00 -0.42 0.00 0.00 57.16 56.76 1xyq n GLU 221 Cb 0.47 -1.24 -0.08 0.00 -0.57 0.00 0.00 31.44 30.02 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 -0.12 -0.06 0.00 -0.32 3.20 -0.84 -1.12 116.97 117.71 1xyq h TYR 222 Ca -0.34 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.53 1xyq h TYR 222 Cb 1.47 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.76 1xyq h TYR 222 CO 0.00 0.16 0.00 0.39 -1.64 0.00 0.00 178.16 177.07 1xyq n GLU 223 N -5.02 0.38 -0.01 1.82 -0.58 -1.25 -1.26 120.64 114.72 1xyq n GLU 223 Ca -0.08 0.07 0.08 0.00 -0.42 0.00 0.00 57.16 56.82 1xyq n GLU 223 Cb 0.14 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.59 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 -1.20 2.47 -0.06 0.62 0.00 -0.78 -4.13 120.51 117.42 1xyq n ALA 224 Ca 0.11 -0.65 -0.14 0.00 0.00 0.00 0.00 53.44 52.76 1xyq n ALA 224 Cb 0.13 -0.56 -0.05 0.00 0.00 0.00 0.00 19.45 18.98 1xyq n ALA 224 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1xyq n TYR 225 N 0.93 0.00 -2.72 0.00 4.19 -0.39 -4.95 117.16 114.22 1xyq n TYR 225 Ca 0.10 0.00 -0.05 0.00 3.31 0.00 0.00 57.90 61.26 1xyq n TYR 225 Cb 0.41 -0.48 0.03 0.00 0.49 0.00 0.00 39.34 39.80 1xyq n TYR 225 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1xyq n ALA 226 N -3.74 -2.49 -0.02 2.98 0.00 -0.49 -5.02 120.51 111.73 1xyq n ALA 226 Ca -0.25 -0.73 -0.12 0.00 0.00 0.00 0.00 53.44 52.34 1xyq n ALA 226 Cb 0.61 -2.13 -0.08 0.00 0.00 0.00 0.00 19.45 17.85 1xyq n ALA 226 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1xyq h GLN 227 N 4.39 0.11 0.00 0.00 3.07 -1.71 -3.45 115.11 117.52 1xyq h GLN 227 Ca -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.67 1xyq h GLN 227 Cb 1.12 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.67 1xyq h GLN 227 CO 0.02 0.44 0.00 2.89 0.09 0.00 0.00 178.83 182.26 1xyq n ARG 228 N -4.84 0.00 0.00 0.06 0.00 -1.26 -5.00 116.66 105.62 1xyq n ARG 228 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.78 1xyq n ARG 228 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.67 1xyq n ARG 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xyq n GLY 229 N 0.00 0.19 3.82 2.89 0.00 -1.26 -5.13 105.19 105.70 1xyq n GLY 229 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.22 3.44 0.00 4.61 0.00 -1.26 -5.23 121.76 123.11 1xyq s ALA 230 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1xyq s ALA 230 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1xyq s ALA 230 CO 0.00 0.35 0.00 0.43 0.00 0.00 0.00 175.76 176.54