#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 3.34 3.14 -1.26 -5.12 118.33 118.43 1xyq n VAL 122 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1xyq n VAL 122 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 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 1.12 -0.11 0.00 7.55 0.00 -1.26 -5.06 105.19 107.43 1xyq n GLY 123 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.07 -0.38 0.00 -0.02 0.00 -1.26 -5.10 105.19 97.35 1xyq n GLY 124 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 1xyq n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xyq h LEU 125 N 0.00 -0.00 0.00 0.99 4.07 -1.97 -3.49 115.31 114.91 1xyq h LEU 125 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1xyq h LEU 125 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1xyq h LEU 125 CO 0.00 -0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.97 1xyq n GLY 126 N 0.20 -1.17 0.69 0.83 0.00 -1.26 -4.99 105.19 99.50 1xyq n GLY 126 Ca -0.00 0.33 -0.03 0.00 0.00 0.00 0.00 46.02 46.32 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 0.65 3.77 -0.02 0.00 -1.26 -5.14 105.19 103.20 1xyq n GLY 127 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 3.16 0.20 1.61 1.51 -1.26 -4.42 117.35 118.15 1xyq s TYR 128 Ca 0.00 1.59 0.10 0.00 -1.01 0.00 0.00 57.07 57.74 1xyq s TYR 128 Cb 0.00 -3.33 -0.04 0.00 -0.11 0.00 0.00 41.96 38.48 1xyq s TYR 128 CO 0.00 -1.10 -0.19 -1.64 -1.11 0.00 0.00 175.55 171.51 1xyq s MET 129 N -2.25 1.42 -0.27 -0.62 -1.94 0.72 -4.93 119.30 111.43 1xyq s MET 129 Ca 0.56 -1.54 -0.10 0.00 -1.71 0.00 0.00 55.69 52.89 1xyq s MET 129 Cb -0.29 -1.47 -0.04 0.00 2.01 0.00 0.00 34.83 35.03 1xyq s MET 129 CO 0.36 0.29 0.16 -1.17 -0.01 0.00 0.00 175.02 174.65 1xyq s LEU 130 N -2.98 3.89 1.10 -0.03 2.96 -1.26 -0.97 118.68 121.39 1xyq s LEU 130 Ca 0.21 -0.04 -0.12 0.00 -0.22 0.00 0.00 54.13 53.96 1xyq s LEU 130 Cb -0.05 -2.07 0.25 0.00 0.50 0.00 0.00 46.19 44.82 1xyq s LEU 130 CO 0.09 -0.03 1.06 -0.83 -1.32 0.00 0.00 176.35 175.32 1xyq s GLY 131 N 1.60 1.58 0.03 7.98 0.00 -1.07 -4.98 107.32 112.48 1xyq s GLY 131 Ca 0.07 0.08 -0.24 0.00 0.00 0.00 0.00 44.72 44.63 1xyq s GLY 131 CO 0.08 0.72 1.26 1.76 0.00 0.00 0.00 173.10 176.92 1xyq h SER 132 N -2.44 -0.74 0.00 1.64 0.02 -1.93 -3.44 113.55 106.67 1xyq h SER 132 Ca -0.57 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1xyq h SER 132 Cb 1.32 0.19 0.00 0.00 0.14 0.00 0.00 62.40 64.05 1xyq h SER 132 CO 0.48 -0.49 0.00 0.00 -1.14 0.00 0.00 176.83 175.67 1xyq n ALA 133 N -2.49 0.00 -2.98 3.77 0.00 -1.26 -4.84 120.51 112.71 1xyq n ALA 133 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.19 1xyq n ALA 133 Cb 0.34 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.76 1xyq n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyq s MET 134 N -2.00 1.91 0.87 0.00 0.23 0.08 -4.98 119.30 115.41 1xyq s MET 134 Ca 0.00 -1.69 -0.13 0.00 -1.03 0.00 0.00 55.69 52.84 1xyq s MET 134 Cb 0.00 0.46 0.12 0.00 -1.53 0.00 0.00 34.83 33.88 1xyq s MET 134 CO 0.00 -0.80 1.20 -1.54 -2.03 0.00 0.00 175.02 171.85 1xyq s SER 135 N -3.21 3.92 0.13 -1.18 1.04 -1.26 -4.62 113.70 108.52 1xyq s SER 135 Ca 0.29 0.70 -0.31 0.00 0.48 0.00 0.00 55.95 57.11 1xyq s SER 135 Cb -0.01 -1.11 -0.09 0.00 0.10 0.00 0.00 66.02 64.91 1xyq s SER 135 CO 0.19 -2.27 1.55 0.00 0.98 0.00 0.00 173.24 173.69 1xyq s ARG 136 N -5.58 4.23 1.22 4.02 3.03 -1.26 -4.99 118.95 119.61 1xyq s ARG 136 Ca 0.65 2.30 -0.19 0.00 2.03 0.00 0.00 55.73 60.51 1xyq s ARG 136 Cb -0.10 -3.27 0.29 0.00 -1.03 0.00 0.00 34.95 30.84 1xyq s ARG 136 CO 0.51 -0.61 1.10 -1.25 -1.13 0.00 0.00 175.30 173.92 1xyq s PRO 137 N 1.49 -1.35 -0.05 3.89 0.04 -1.26 -5.08 135.00 132.68 1xyq s PRO 137 Ca 0.70 -0.06 0.06 0.00 0.04 0.00 0.00 61.00 61.74 1xyq s PRO 137 Cb -0.41 -1.58 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1xyq s PRO 137 CO 0.31 -3.80 -0.23 -0.51 0.04 0.00 0.00 177.00 172.81 1xyq s LEU 138 N -7.00 2.18 0.03 -3.56 2.01 -1.26 -5.09 118.68 105.98 1xyq s LEU 138 Ca 0.71 -0.45 0.04 0.00 0.01 0.00 0.00 54.13 54.43 1xyq s LEU 138 Cb -0.10 -1.40 -0.02 0.00 0.01 0.00 0.00 46.19 44.69 1xyq s LEU 138 CO 0.56 0.27 -0.12 -0.63 1.01 0.00 0.00 176.35 177.45 1xyq s ILE 139 N -0.32 0.90 -0.43 -0.59 -1.09 -1.26 -5.05 121.20 113.35 1xyq s ILE 139 Ca 0.01 -0.88 0.08 0.00 -2.23 0.00 0.00 60.65 57.63 1xyq s ILE 139 Cb -0.12 -0.83 0.25 0.00 -1.58 0.00 0.00 42.46 40.18 1xyq s ILE 139 CO 0.02 -0.04 0.57 1.41 -1.23 0.00 0.00 174.94 175.67 1xyq n HIS 140 N 2.01 0.35 -0.12 3.97 8.25 -1.26 -4.88 115.22 123.54 1xyq n HIS 140 Ca -0.18 -3.67 -0.05 0.00 -0.26 0.00 0.00 57.72 53.56 1xyq n HIS 140 Cb 0.55 -0.39 0.02 0.00 1.12 0.00 0.00 29.99 31.29 1xyq n HIS 140 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1xyq h PHE 141 N 4.00 -0.20 0.00 4.41 0.04 -1.98 -3.47 116.94 119.73 1xyq h PHE 141 Ca 0.09 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1xyq h PHE 141 Cb 0.84 0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.14 1xyq h PHE 141 CO 0.43 -0.17 0.00 0.41 -0.60 0.00 0.00 178.31 178.39 1xyq n GLY 142 N -1.31 0.89 3.68 -1.45 0.00 -1.26 -5.05 105.19 100.69 1xyq n GLY 142 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.86 7.19 0.00 1.61 0.01 -1.26 -4.91 113.70 114.48 1xyq s SER 143 Ca 0.00 1.50 0.12 0.00 1.31 0.00 0.00 55.95 58.89 1xyq s SER 143 Cb 0.00 -2.55 0.67 0.00 0.21 0.00 0.00 66.02 64.34 1xyq s SER 143 CO 0.00 -0.52 1.25 0.47 0.41 0.00 0.00 173.24 174.85 1xyq n ASP 144 N 5.43 0.00 -0.05 2.44 8.00 -1.26 -1.13 116.55 129.99 1xyq n ASP 144 Ca 0.10 -0.08 -0.05 0.00 0.71 0.00 0.00 54.79 55.47 1xyq n ASP 144 Cb 0.48 -0.18 -0.08 0.00 -0.02 0.00 0.00 41.12 41.32 1xyq n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xyq n TYR 145 N -1.18 0.00 -0.06 1.24 0.18 -1.26 -4.50 117.16 111.58 1xyq n TYR 145 Ca 0.07 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.71 1xyq n TYR 145 Cb 0.08 -0.49 -0.07 0.00 -0.38 0.00 0.00 39.34 38.48 1xyq n TYR 145 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 1xyq h GLU 146 N 0.00 0.50 0.00 -3.48 4.39 -1.55 -1.63 114.58 112.82 1xyq h GLU 146 Ca -0.27 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.13 1xyq h GLU 146 Cb 1.60 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.28 1xyq h GLU 146 CO 0.01 0.90 0.06 -3.47 -1.16 0.00 0.00 179.01 175.35 1xyq n ASP 147 N -4.38 0.17 -0.05 1.42 -0.08 -0.28 -2.02 116.55 111.32 1xyq n ASP 147 Ca -0.06 0.54 -0.07 0.00 -1.51 0.00 0.00 54.79 53.69 1xyq n ASP 147 Cb 0.46 -0.55 -0.05 0.00 2.34 0.00 0.00 41.12 43.31 1xyq n ASP 147 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1xyq n ARG 148 N -1.70 0.48 -0.19 -0.67 1.74 -1.07 -3.74 116.66 111.50 1xyq n ARG 148 Ca -0.00 0.05 0.09 0.00 -0.77 0.00 0.00 57.85 57.22 1xyq n ARG 148 Cb 0.07 -1.20 0.39 0.00 -1.02 0.00 0.00 32.46 30.70 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 0.71 -0.02 -1.55 3.20 -0.99 0.31 116.97 118.63 1xyq h TYR 149 Ca -0.23 0.02 -0.23 0.00 3.14 0.00 0.00 58.73 61.43 1xyq h TYR 149 Cb 1.37 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 39.42 1xyq h TYR 149 CO 0.01 0.33 -0.93 -0.92 -1.64 0.00 0.00 178.16 175.01 1xyq h TYR 150 N 0.66 0.76 0.00 -3.82 5.03 -1.65 -3.35 116.97 114.59 1xyq h TYR 150 Ca 0.35 -0.40 -0.12 0.00 2.58 0.00 0.00 58.73 61.14 1xyq h TYR 150 Cb 0.47 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.64 1xyq h TYR 150 CO -0.00 1.21 -0.59 0.07 -1.32 0.00 0.00 178.16 177.53 1xyq h ARG 151 N 0.31 0.00 -0.30 1.82 0.11 -1.12 -3.13 114.38 112.07 1xyq h ARG 151 Ca -0.08 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.89 1xyq h ARG 151 Cb 1.56 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.63 1xyq h ARG 151 CO 0.17 0.59 -0.24 1.05 0.10 0.00 0.00 179.97 181.64 1xyq h GLU 152 N 0.00 0.58 -0.49 0.08 4.11 -1.16 -3.27 114.58 114.42 1xyq h GLU 152 Ca -0.01 -0.22 -0.34 0.00 0.07 0.00 0.00 59.36 58.86 1xyq h GLU 152 Cb 1.35 -0.03 -0.24 0.00 0.50 0.00 0.00 28.75 30.33 1xyq h GLU 152 CO 0.08 0.77 -0.43 0.09 0.07 0.00 0.00 179.01 179.59 1xyq n ASN 153 N -4.12 3.79 0.29 3.06 3.02 -1.19 -4.79 115.26 115.32 1xyq n ASN 153 Ca -0.00 -3.81 0.16 0.00 -0.03 0.00 0.00 54.58 50.90 1xyq n ASN 153 Cb 0.41 -0.51 0.91 0.00 -0.61 0.00 0.00 39.78 39.98 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 1.60 0.00 0.00 3.52 2.86 -1.60 0.11 114.93 121.41 1xyq h MET 154 Ca 0.26 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 1xyq h MET 154 Cb 1.37 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.03 1xyq h MET 154 CO 0.56 0.03 -0.05 0.10 1.06 0.00 0.00 176.91 178.61 1xyq h TYR 155 N 0.00 0.00 0.00 -0.22 -0.00 -1.90 -3.16 116.97 111.68 1xyq h TYR 155 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.66 1xyq h TYR 155 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.81 1xyq h TYR 155 CO 0.00 0.05 -0.35 0.00 -0.00 0.00 0.00 178.16 177.85 1xyq h ARG 156 N 0.00 0.00 -7.31 0.10 2.47 -1.37 -3.44 114.38 104.83 1xyq h ARG 156 Ca -0.00 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 58.22 1xyq h ARG 156 Cb 0.36 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 28.72 1xyq h ARG 156 CO 0.01 0.35 0.40 0.71 0.56 0.00 0.00 179.97 182.00 1xyq s TYR 157 N -4.06 3.55 1.27 3.04 2.02 -1.20 -5.06 117.35 116.92 1xyq s TYR 157 Ca -0.02 1.35 -0.21 0.00 -0.37 0.00 0.00 57.07 57.82 1xyq s TYR 157 Cb 0.14 -2.75 0.32 0.00 -0.40 0.00 0.00 41.96 39.26 1xyq s TYR 157 CO 0.70 -0.62 1.09 -1.25 -1.57 0.00 0.00 175.55 173.90 1xyq s PRO 158 N -4.83 -1.80 -0.00 -1.71 0.04 -1.26 -5.01 135.00 120.43 1xyq s PRO 158 Ca 0.56 -0.16 0.02 0.00 0.04 0.00 0.00 61.00 61.46 1xyq s PRO 158 Cb -0.11 -1.54 -0.02 0.00 0.04 0.00 0.00 34.50 32.87 1xyq s PRO 158 CO 0.47 -4.07 0.06 0.27 0.04 0.00 0.00 177.00 173.76 1xyq n ASN 159 N -5.00 1.43 -4.37 6.66 6.94 -1.26 -4.91 115.26 114.75 1xyq n ASN 159 Ca 0.15 -0.38 -0.26 0.00 -0.02 0.00 0.00 54.58 54.07 1xyq n ASN 159 Cb 0.60 1.02 -0.12 0.00 -2.36 0.00 0.00 39.78 38.92 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 -1.44 1.35 -0.00 -3.83 -0.21 -1.26 -0.74 119.66 113.53 1xyq s GLN 160 Ca 0.00 -1.35 0.00 0.00 0.02 0.00 0.00 55.36 54.03 1xyq s GLN 160 Cb 0.01 -1.69 0.00 0.00 1.00 0.00 0.00 33.01 32.33 1xyq s GLN 160 CO 0.07 0.38 -0.01 0.14 -2.12 0.00 0.00 175.29 173.75 1xyq s VAL 161 N -1.35 0.05 0.39 1.09 -7.23 -1.26 -4.99 120.40 107.10 1xyq s VAL 161 Ca 0.14 -0.02 -0.25 0.00 -1.81 0.00 0.00 61.98 60.04 1xyq s VAL 161 Cb -0.09 -0.06 -0.09 0.00 0.56 0.00 0.00 36.38 36.71 1xyq s VAL 161 CO 0.07 0.02 1.13 -0.31 -0.31 0.00 0.00 175.10 175.70 1xyq s TYR 162 N 0.04 3.15 0.03 2.82 1.51 -1.26 -2.58 117.35 121.05 1xyq s TYR 162 Ca -0.00 1.59 -0.25 0.00 -1.01 0.00 0.00 57.07 57.40 1xyq s TYR 162 Cb -0.01 -3.32 0.06 0.00 -0.11 0.00 0.00 41.96 38.58 1xyq s TYR 162 CO -0.00 -1.10 0.58 1.52 -1.11 0.00 0.00 175.55 175.44 1xyq s TYR 163 N -1.45 -0.51 0.40 2.71 1.13 -0.14 -4.75 117.35 114.73 1xyq s TYR 163 Ca 0.56 0.66 0.07 0.00 -1.41 0.00 0.00 57.07 56.96 1xyq s TYR 163 Cb -0.29 0.39 -0.06 0.00 -1.10 0.00 0.00 41.96 40.90 1xyq s TYR 163 CO 0.36 -0.65 0.10 1.03 -2.51 0.00 0.00 175.55 173.88 1xyq s ARG 164 N -2.18 2.12 1.31 -3.49 3.00 -1.26 -0.20 118.95 118.25 1xyq s ARG 164 Ca -0.07 -1.91 -0.22 0.00 0.00 0.00 0.00 55.73 53.54 1xyq s ARG 164 Cb -0.01 -1.87 0.33 0.00 0.00 0.00 0.00 34.95 33.41 1xyq s ARG 164 CO 0.01 -0.05 0.96 -0.35 0.00 0.00 0.00 175.30 175.86 1xyq n PRO 165 N -1.11 -3.94 0.00 3.54 -0.04 -1.26 -4.96 135.00 127.23 1xyq n PRO 165 Ca -0.03 -1.57 0.12 0.00 -0.04 0.00 0.00 63.50 61.98 1xyq n PRO 165 Cb 0.65 -1.72 0.19 0.00 -0.04 0.00 0.00 33.50 32.58 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 -5.27 0.00 -0.08 0.52 0.24 -1.26 -4.63 118.33 107.84 1xyq n VAL 166 Ca 0.14 -0.15 0.06 0.00 -2.04 0.00 0.00 64.34 62.34 1xyq n VAL 166 Cb 0.58 0.75 0.40 0.00 -1.47 0.00 0.00 33.84 34.10 1xyq n VAL 166 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1xyq h ASP 167 N 1.45 0.55 0.00 -1.34 5.19 -2.01 -1.93 116.42 118.33 1xyq h ASP 167 Ca 0.00 -0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 56.25 1xyq h ASP 167 Cb 0.60 -0.13 -0.32 0.00 0.18 0.00 0.00 39.33 39.66 1xyq h ASP 167 CO 0.00 0.38 -0.95 1.67 -3.12 0.00 0.00 179.24 177.22 1xyq n GLN 168 N -4.47 0.27 -2.67 3.56 -0.06 -1.26 -4.88 117.38 107.87 1xyq n GLN 168 Ca 0.07 -2.22 -0.08 0.00 -2.00 0.00 0.00 57.00 52.76 1xyq n GLN 168 Cb 0.15 -0.28 0.04 0.00 -4.06 0.00 0.00 30.24 26.09 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 0.22 0.88 -2.05 3.69 4.01 -0.72 -5.11 117.16 118.08 1xyq n TYR 169 Ca 0.08 -2.70 -0.39 0.00 -0.16 0.00 0.00 57.90 54.73 1xyq n TYR 169 Cb 1.07 -0.22 -0.00 0.00 -0.31 0.00 0.00 39.34 39.87 1xyq n TYR 169 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1xyq s SER 170 N -3.00 6.32 0.19 7.72 0.15 -1.25 -4.72 113.70 119.11 1xyq s SER 170 Ca 0.27 2.66 0.00 0.00 0.70 0.00 0.00 55.95 59.57 1xyq s SER 170 Cb 0.45 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 1xyq s SER 170 CO 0.03 -0.84 0.00 0.59 1.20 0.00 0.00 173.24 174.21 1xyq n ASN 171 N 0.14 -4.61 0.14 5.45 5.03 -1.26 -4.72 115.26 115.42 1xyq n ASN 171 Ca 0.04 0.54 0.00 0.00 0.87 0.00 0.00 54.58 56.03 1xyq n ASN 171 Cb 0.43 -1.47 0.14 0.00 -1.02 0.00 0.00 39.78 37.86 1xyq n ASN 171 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 1xyq h GLN 172 N 0.94 0.00 -0.54 3.52 4.20 -2.00 -3.04 115.11 118.19 1xyq h GLN 172 Ca 0.00 0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.79 1xyq h GLN 172 Cb 0.00 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.68 1xyq h GLN 172 CO 0.00 0.60 -0.43 -0.97 -0.67 0.00 0.00 178.83 177.35 1xyq h ASN 173 N 0.00 -1.48 -0.33 1.46 -0.73 -1.96 0.23 115.58 112.78 1xyq h ASN 173 Ca -0.01 0.24 -0.22 0.00 1.87 0.00 0.00 56.30 58.19 1xyq h ASN 173 Cb 1.22 0.67 -0.10 0.00 0.27 0.00 0.00 38.32 40.38 1xyq h ASN 173 CO 0.08 -0.34 0.28 -1.20 -0.37 0.00 0.00 177.43 175.88 1xyq n SER 174 N -5.41 5.65 0.11 1.15 7.64 -1.15 -3.23 113.62 118.39 1xyq n SER 174 Ca 0.01 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.08 1xyq n SER 174 Cb 0.35 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 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 0.57 -1.93 -0.34 1.43 7.35 -0.28 -4.91 117.46 119.34 1xyq n PHE 175 Ca 0.21 0.34 0.14 0.00 -0.76 0.00 0.00 57.45 57.38 1xyq n PHE 175 Cb 0.61 0.52 0.34 0.00 0.35 0.00 0.00 39.48 41.30 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 0.60 0.00 -2.13 2.07 -0.64 0.20 116.25 116.36 1xyq h VAL 176 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1xyq h VAL 176 Cb 0.00 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.69 1xyq h VAL 176 CO 0.00 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.70 1xyq n HIS 177 N -4.87 0.46 -0.03 1.57 1.44 -1.20 -0.84 115.22 111.75 1xyq n HIS 177 Ca 0.24 0.14 0.00 0.00 -2.01 0.00 0.00 57.72 56.10 1xyq n HIS 177 Cb 0.65 -0.73 -0.09 0.00 0.12 0.00 0.00 29.99 29.93 1xyq n HIS 177 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1xyq n ASP 178 N -1.88 2.31 0.23 4.39 -0.08 -0.38 -3.84 116.55 117.29 1xyq n ASP 178 Ca 0.05 0.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.18 1xyq n ASP 178 Cb 0.34 1.16 -0.08 0.00 2.34 0.00 0.00 41.12 44.88 1xyq n ASP 178 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xyq h VAL 180 N -0.69 0.45 0.00 0.00 -1.51 -1.22 -2.96 116.25 110.32 1xyq h VAL 180 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1xyq h VAL 180 Cb 0.50 0.45 0.00 0.00 -2.13 0.00 0.00 31.29 30.11 1xyq h VAL 180 CO 0.09 0.00 0.00 -3.20 -1.23 0.00 0.00 177.57 173.23 1xyq n ASN 181 N -5.39 0.00 -0.26 4.19 2.85 -1.23 -0.86 115.26 114.56 1xyq n ASN 181 Ca -0.10 0.74 0.13 0.00 -0.11 0.00 0.00 54.58 55.24 1xyq n ASN 181 Cb 0.29 -0.33 0.40 0.00 1.24 0.00 0.00 39.78 41.38 1xyq n ASN 181 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1xyq h ILE 182 N 0.00 0.82 0.25 -1.44 1.08 -1.45 0.32 117.51 117.09 1xyq h ILE 182 Ca 0.00 -0.22 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 1xyq h ILE 182 Cb 0.00 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 33.87 1xyq h ILE 182 CO 0.00 0.12 -0.12 0.74 -0.69 0.00 0.00 178.15 178.20 1xyq h THR 183 N 0.64 0.00 -0.66 -0.27 2.02 -1.09 -3.24 112.91 110.31 1xyq h THR 183 Ca 0.44 -0.49 0.14 0.00 0.77 0.00 0.00 66.41 67.27 1xyq h THR 183 Cb 0.77 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.08 1xyq h THR 183 CO -0.20 0.00 0.10 0.58 0.37 0.00 0.00 175.52 176.37 1xyq h VAL 184 N -0.83 0.53 -0.82 3.16 2.07 -0.77 -2.24 116.25 117.34 1xyq h VAL 184 Ca -0.03 -0.07 0.20 0.00 0.82 0.00 0.00 66.70 67.61 1xyq h VAL 184 Cb 0.26 0.30 -0.13 0.00 -1.52 0.00 0.00 31.29 30.20 1xyq h VAL 184 CO 0.06 0.04 0.14 0.50 0.02 0.00 0.00 177.57 178.33 1xyq h LYS 185 N 0.21 0.18 0.11 1.57 3.64 -0.46 0.22 116.57 122.03 1xyq h LYS 185 Ca 0.36 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 1xyq h LYS 185 Cb 0.59 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1xyq h LYS 185 CO -0.50 0.12 -0.05 1.96 -2.27 0.00 0.00 179.45 178.71 1xyq h GLN 186 N 0.18 -0.14 -0.45 1.90 1.08 -1.42 0.32 115.11 116.59 1xyq h GLN 186 Ca 0.48 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.76 1xyq h GLN 186 Cb 0.91 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.34 1xyq h GLN 186 CO -0.64 0.28 0.31 0.45 -0.95 0.00 0.00 178.83 178.28 1xyq h HIS 187 N -0.60 0.31 0.27 2.96 3.86 -1.22 -0.07 115.15 120.67 1xyq h HIS 187 Ca -0.01 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1xyq h HIS 187 Cb 0.48 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1xyq h HIS 187 CO 0.07 0.16 -0.13 1.15 0.86 0.00 0.00 177.93 180.04 1xyq h THR 188 N 0.30 0.00 -0.36 2.45 2.02 -0.52 -3.36 112.91 113.44 1xyq h THR 188 Ca 0.20 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 1xyq h THR 188 Cb 0.41 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1xyq h THR 188 CO -0.04 0.00 0.08 -0.37 0.37 0.00 0.00 175.52 175.56 1xyq h VAL 189 N -0.46 1.17 -1.63 3.16 -1.51 0.37 0.34 116.25 117.69 1xyq h VAL 189 Ca -0.04 -0.60 0.52 0.00 -1.23 0.00 0.00 66.70 65.35 1xyq h VAL 189 Cb 0.28 0.81 -0.12 0.00 -2.13 0.00 0.00 31.29 30.13 1xyq h VAL 189 CO 0.06 0.22 1.11 0.74 -1.23 0.00 0.00 177.57 178.46 1xyq h THR 190 N 0.52 0.01 0.00 7.19 2.02 -1.17 -0.94 112.91 120.54 1xyq h THR 190 Ca 0.12 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1xyq h THR 190 Cb 0.21 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 1xyq h THR 190 CO -0.00 0.00 -0.47 0.41 0.37 0.00 0.00 175.52 175.83 1xyq n THR 191 N -4.42 0.00 0.14 3.16 -1.04 0.01 -4.71 114.28 107.42 1xyq n THR 191 Ca 0.42 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.52 1xyq n THR 191 Cb 1.76 -0.06 0.59 0.00 -1.82 0.00 0.00 70.33 70.80 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 0.98 0.00 12.58 2.02 0.13 0.71 112.91 129.33 1xyq h THR 192 Ca 0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1xyq h THR 192 Cb 0.19 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1xyq h THR 192 CO 0.00 0.03 -0.05 0.00 0.37 0.00 0.00 175.52 175.87 1xyq h THR 193 N 0.16 0.99 0.00 3.16 1.03 -1.37 -0.68 112.91 116.19 1xyq h THR 193 Ca 0.09 -0.17 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 1xyq h THR 193 Cb 0.16 1.09 0.00 0.00 -1.07 0.00 0.00 68.15 68.33 1xyq h THR 193 CO -0.01 0.05 -0.35 0.11 -0.01 0.00 0.00 175.52 175.31 1xyq h LYS 194 N 0.00 0.00 0.00 0.00 1.57 -1.14 -3.48 116.57 113.52 1xyq h LYS 194 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xyq h LYS 194 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1xyq h LYS 194 CO 0.01 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 1xyq n GLY 195 N 1.17 1.07 3.22 3.86 0.00 -0.26 -5.03 105.19 109.22 1xyq n GLY 195 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.07 2.77 -3.31 1.61 2.13 -0.63 -4.88 120.64 118.26 1xyq n GLU 196 Ca 0.00 -2.82 -0.38 0.00 0.66 0.00 0.00 57.16 54.61 1xyq n GLU 196 Cb 0.00 -3.39 -0.06 0.00 0.27 0.00 0.00 31.44 28.26 1xyq n GLU 196 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1xyq s ASN 197 N 4.12 6.74 0.51 4.31 0.01 -1.26 -2.08 114.94 127.28 1xyq s ASN 197 Ca 0.53 0.88 -0.17 0.00 -0.71 0.00 0.00 52.86 53.39 1xyq s ASN 197 Cb 0.08 -2.30 -0.08 0.00 0.41 0.00 0.00 41.25 39.37 1xyq s ASN 197 CO 0.02 0.03 0.99 -0.36 -1.51 0.00 0.00 177.10 176.28 1xyq s PHE 198 N 0.40 3.41 0.61 2.20 0.40 -1.26 -5.06 117.98 118.69 1xyq s PHE 198 Ca 0.27 1.48 -0.11 0.00 -0.60 0.00 0.00 56.93 57.97 1xyq s PHE 198 Cb -0.16 -2.81 -0.04 0.00 0.51 0.00 0.00 43.02 40.52 1xyq s PHE 198 CO 0.12 -0.39 1.03 0.95 0.70 0.00 0.00 175.22 177.62 1xyq s THR 199 N -2.57 4.69 -1.98 0.64 -4.23 -1.26 -4.87 115.64 106.05 1xyq s THR 199 Ca 0.59 0.90 0.10 0.00 -1.18 0.00 0.00 61.69 62.10 1xyq s THR 199 Cb -0.10 -3.86 0.27 0.00 1.34 0.00 0.00 72.50 70.15 1xyq s THR 199 CO 0.30 -1.11 1.03 -1.84 -0.54 0.00 0.00 174.62 172.45 1xyq n GLU 200 N -2.67 0.30 -0.10 3.99 0.28 -1.26 -1.42 120.64 119.76 1xyq n GLU 200 Ca 0.06 0.01 -0.18 0.00 -0.16 0.00 0.00 57.16 56.89 1xyq n GLU 200 Cb 0.54 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.83 1xyq n GLU 200 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1xyq n THR 201 N -1.01 1.11 0.08 3.84 -1.04 -1.26 -4.22 114.28 111.79 1xyq n THR 201 Ca 0.07 -0.35 0.02 0.00 -2.04 0.00 0.00 64.05 61.75 1xyq n THR 201 Cb 0.03 -1.49 0.39 0.00 -1.82 0.00 0.00 70.33 67.44 1xyq n THR 201 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1xyq h ASP 202 N -0.38 0.31 0.66 8.00 1.82 -1.76 0.64 116.42 125.71 1xyq h ASP 202 Ca -0.48 -0.05 -0.03 0.00 -0.39 0.00 0.00 57.03 56.09 1xyq h ASP 202 Cb 1.55 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 41.47 1xyq h ASP 202 CO -0.20 0.40 -0.51 -0.37 -1.61 0.00 0.00 179.24 176.96 1xyq h VAL 203 N 0.32 0.00 -0.68 2.25 -1.51 -1.50 -2.65 116.25 112.48 1xyq h VAL 203 Ca 0.07 0.00 0.14 0.00 -1.23 0.00 0.00 66.70 65.68 1xyq h VAL 203 Cb 0.28 0.00 -0.04 0.00 -2.13 0.00 0.00 31.29 29.40 1xyq h VAL 203 CO 0.01 0.00 0.46 0.11 -1.23 0.00 0.00 177.57 176.92 1xyq h LYS 204 N -1.12 0.32 0.30 5.19 1.57 -1.24 0.32 116.57 121.90 1xyq h LYS 204 Ca -0.09 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1xyq h LYS 204 Cb 0.93 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1xyq h LYS 204 CO 0.02 0.21 -0.16 0.52 -0.57 0.00 0.00 179.45 179.47 1xyq h MET 205 N 0.33 -0.41 -0.50 3.15 2.86 -0.82 -1.92 114.93 117.62 1xyq h MET 205 Ca 0.33 0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.97 1xyq h MET 205 Cb 0.83 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 1xyq h MET 205 CO -0.09 -0.28 0.23 0.82 1.06 0.00 0.00 176.91 178.66 1xyq h ILE 206 N -0.43 1.20 -0.56 -1.22 2.04 -0.59 -3.29 117.51 114.66 1xyq h ILE 206 Ca -0.04 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.21 1xyq h ILE 206 Cb 0.34 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1xyq h ILE 206 CO 0.05 0.22 0.20 -0.33 0.00 0.00 0.00 178.15 178.30 1xyq h GLU 207 N 0.67 0.84 -0.49 2.37 5.08 -0.24 -0.35 114.58 122.46 1xyq h GLU 207 Ca 0.17 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1xyq h GLU 207 Cb 0.14 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1xyq h GLU 207 CO -0.02 0.75 0.19 0.00 -1.00 0.00 0.00 179.01 178.93 1xyq h ARG 208 N 0.76 0.71 -0.08 2.33 -0.00 -1.42 0.42 114.38 117.11 1xyq h ARG 208 Ca 0.18 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.98 59.53 1xyq h ARG 208 Cb 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 29.97 30.08 1xyq h ARG 208 CO -0.01 0.59 -0.09 0.28 0.00 0.00 0.00 179.97 180.74 1xyq h VAL 209 N 0.70 1.38 -0.43 2.04 2.07 -1.42 -1.67 116.25 118.93 1xyq h VAL 209 Ca 0.17 -1.27 -0.06 0.00 0.82 0.00 0.00 66.70 66.37 1xyq h VAL 209 Cb 0.15 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1xyq h VAL 209 CO -0.02 0.35 0.03 0.58 0.02 0.00 0.00 177.57 178.54 1xyq h VAL 210 N -0.25 1.22 0.37 2.57 2.07 -0.67 0.20 116.25 121.76 1xyq h VAL 210 Ca 0.01 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1xyq h VAL 210 Cb 0.61 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1xyq h VAL 210 CO 0.02 0.30 -0.52 -0.33 0.02 0.00 0.00 177.57 177.06 1xyq h GLU 211 N 0.64 -0.89 -0.57 1.57 5.08 -0.10 0.16 114.58 120.47 1xyq h GLU 211 Ca 0.14 0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1xyq h GLU 211 Cb 0.35 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1xyq h GLU 211 CO 0.01 -0.59 0.33 1.96 -1.00 0.00 0.00 179.01 179.72 1xyq h GLN 212 N -0.92 0.77 -0.64 2.33 1.08 -0.87 -1.40 115.11 115.45 1xyq h GLN 212 Ca -0.04 -0.07 -0.07 0.00 -1.45 0.00 0.00 58.65 57.01 1xyq h GLN 212 Cb 0.84 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 28.08 1xyq h GLN 212 CO -0.15 0.57 0.14 0.52 -0.95 0.00 0.00 178.83 178.96 1xyq h MET 213 N 0.76 1.04 -0.40 1.46 2.86 -0.89 -1.05 114.93 118.72 1xyq h MET 213 Ca 0.20 -0.26 0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1xyq h MET 213 Cb -0.00 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.47 1xyq h MET 213 CO -0.04 0.95 0.08 0.00 1.06 0.00 0.00 176.91 178.96 1xyq h ILE 215 N 0.20 1.05 -0.86 0.00 2.04 -1.02 -1.01 117.51 117.90 1xyq h ILE 215 Ca 0.19 -0.16 0.13 0.00 1.00 0.00 0.00 64.86 66.02 1xyq h ILE 215 Cb 0.23 1.16 -0.09 0.00 -0.74 0.00 0.00 36.82 37.38 1xyq h ILE 215 CO -0.25 0.04 0.48 0.74 0.00 0.00 0.00 178.15 179.15 1xyq h THR 216 N -0.08 0.80 -0.30 -0.27 2.02 -0.56 0.79 112.91 115.31 1xyq h THR 216 Ca -0.00 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 1xyq h THR 216 Cb 0.08 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 1xyq h THR 216 CO 0.00 0.13 -0.01 -0.61 0.37 0.00 0.00 175.52 175.40 1xyq h GLN 217 N 0.72 0.54 0.00 6.66 5.75 -0.56 -2.82 115.11 125.40 1xyq h GLN 217 Ca 0.45 -0.18 -0.05 0.00 -0.15 0.00 0.00 58.65 58.72 1xyq h GLN 217 Cb 0.56 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 1xyq h GLN 217 CO -0.32 0.69 -0.25 -0.92 -2.65 0.00 0.00 178.83 175.39 1xyq h TYR 218 N 0.33 0.00 0.00 3.99 3.20 -0.49 -2.07 116.97 121.93 1xyq h TYR 218 Ca 0.08 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1xyq h TYR 218 Cb 0.46 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1xyq h TYR 218 CO 0.04 0.25 0.00 1.04 -1.64 0.00 0.00 178.16 177.85 1xyq n GLN 219 N -3.75 0.08 0.09 1.82 6.02 0.21 -0.58 117.38 121.26 1xyq n GLN 219 Ca -0.01 0.26 -0.13 0.00 -0.01 0.00 0.00 57.00 57.10 1xyq n GLN 219 Cb 0.35 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 30.03 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 0.28 0.12 -1.09 1.79 -1.43 -3.26 116.57 112.98 1xyq h LYS 220 Ca 0.00 -0.38 -0.34 0.00 -2.18 0.00 0.00 60.65 57.75 1xyq h LYS 220 Cb 0.12 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1xyq h LYS 220 CO 0.00 1.12 -1.83 0.93 -1.08 0.00 0.00 179.45 178.59 1xyq h GLU 221 N 0.12 0.25 -0.65 3.15 4.39 -1.15 -3.36 114.58 117.34 1xyq h GLU 221 Ca -0.09 -0.43 0.01 0.00 0.34 0.00 0.00 59.36 59.19 1xyq h GLU 221 Cb 1.76 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 30.54 1xyq h GLU 221 CO 0.17 1.11 0.42 -0.92 -1.16 0.00 0.00 179.01 178.64 1xyq h TYR 222 N 0.07 0.80 -0.20 4.33 3.20 -0.99 0.30 116.97 124.48 1xyq h TYR 222 Ca -0.36 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.51 1xyq h TYR 222 Cb 2.04 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 40.03 1xyq h TYR 222 CO 0.07 0.49 0.02 1.05 -1.64 0.00 0.00 178.16 178.15 1xyq h GLU 223 N 0.86 0.28 0.00 1.82 -0.00 -1.71 0.22 114.58 116.05 1xyq h GLU 223 Ca 0.24 -0.04 -0.20 0.00 -0.00 0.00 0.00 59.36 59.36 1xyq h GLU 223 Cb -0.08 -0.05 -0.03 0.00 -0.00 0.00 0.00 28.75 28.59 1xyq h GLU 223 CO -0.06 0.29 -1.02 0.00 -0.00 0.00 0.00 179.01 178.22 1xyq h ALA 224 N 1.75 0.44 0.15 1.06 0.00 -1.49 -2.92 119.26 118.24 1xyq h ALA 224 Ca 0.07 -0.91 -0.31 0.00 0.00 0.00 0.00 54.91 53.75 1xyq h ALA 224 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1xyq h ALA 224 CO 0.00 1.20 -1.54 -0.92 0.00 0.00 0.00 179.25 178.00 1xyq h TYR 225 N 0.00 0.57 -0.48 0.00 5.03 -0.39 -3.22 116.97 118.47 1xyq h TYR 225 Ca -0.04 -0.41 0.08 0.00 2.58 0.00 0.00 58.73 60.93 1xyq h TYR 225 Cb 1.75 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 39.94 1xyq h TYR 225 CO 0.00 1.45 0.12 0.00 -1.32 0.00 0.00 178.16 178.41 1xyq h ALA 226 N 0.39 0.56 0.00 1.82 0.00 -1.08 -3.39 119.26 117.56 1xyq h ALA 226 Ca -0.25 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1xyq h ALA 226 Cb 2.05 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.94 1xyq h ALA 226 CO 0.18 -0.28 -0.17 0.94 0.00 0.00 0.00 179.25 179.91 1xyq n GLN 227 N -5.08 0.00 0.00 0.00 7.27 -1.26 -5.06 117.38 113.25 1xyq n GLN 227 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1xyq n GLN 227 Cb 0.22 -0.15 0.00 0.00 2.41 0.00 0.00 30.24 32.73 1xyq n GLN 227 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 1xyq n ARG 228 N -2.99 0.00 0.00 3.69 1.85 -1.24 -5.05 116.66 112.91 1xyq n ARG 228 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1xyq n ARG 228 Cb 0.09 -0.36 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 0.31 0.77 3.28 2.89 0.00 -1.11 -4.75 105.19 106.58 1xyq n GLY 229 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.69 -0.85 -2.42 4.61 0.00 -1.23 -4.92 121.76 116.26 1xyq s ALA 230 Ca 0.00 0.23 0.19 0.00 0.00 0.00 0.00 51.96 52.39 1xyq s ALA 230 Cb 0.00 0.25 0.15 0.00 0.00 0.00 0.00 23.12 23.52 1xyq s ALA 230 CO 0.00 -0.38 1.11 0.43 0.00 0.00 0.00 175.76 176.92