#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 -4.90 118.33 118.65 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 0.00 1.01 1.23 7.55 0.00 -1.26 -5.08 105.19 108.63 1xyq n GLY 123 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -0.92 0.28 -0.02 0.00 -1.26 -5.01 105.19 98.26 1xyq n GLY 124 Ca 0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.55 0.00 0.99 -0.00 -1.98 -3.48 115.31 110.29 1xyq h LEU 125 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1xyq h LEU 125 Cb 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 1xyq h LEU 125 CO 0.00 -0.25 0.00 0.61 -0.00 0.00 0.00 178.44 178.80 1xyq n GLY 126 N -0.79 -1.73 1.08 0.83 0.00 -1.26 -4.98 105.19 98.35 1xyq n GLY 126 Ca -0.11 0.55 -0.03 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.29 0.69 3.71 -0.02 0.00 -1.26 -5.12 105.19 101.89 1xyq n GLY 127 Ca 0.00 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 1.95 0.22 1.61 1.51 -1.26 -4.43 117.35 116.95 1xyq s TYR 128 Ca 0.10 1.67 -0.00 0.00 -1.01 0.00 0.00 57.07 57.83 1xyq s TYR 128 Cb 0.11 -3.36 -0.04 0.00 -0.11 0.00 0.00 41.96 38.56 1xyq s TYR 128 CO -0.05 -2.57 0.16 -1.64 -1.11 0.00 0.00 175.55 170.35 1xyq s MET 129 N -4.34 1.29 -0.17 -0.62 -1.94 0.24 -4.94 119.30 108.81 1xyq s MET 129 Ca 0.69 -1.67 -0.03 0.00 -1.71 0.00 0.00 55.69 52.98 1xyq s MET 129 Cb -0.25 0.29 -0.02 0.00 2.01 0.00 0.00 34.83 36.86 1xyq s MET 129 CO 0.52 -0.44 -0.05 -1.17 -0.01 0.00 0.00 175.02 173.87 1xyq s LEU 130 N -3.18 3.06 0.00 -0.03 2.96 -1.26 -2.30 118.68 117.93 1xyq s LEU 130 Ca 0.39 -0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1xyq s LEU 130 Cb 0.06 -1.75 0.09 0.00 0.50 0.00 0.00 46.19 45.10 1xyq s LEU 130 CO 0.14 0.10 0.60 0.61 -1.32 0.00 0.00 176.35 176.48 1xyq n GLY 131 N 3.96 0.25 0.25 7.98 0.00 -1.26 -5.05 105.19 111.33 1xyq n GLY 131 Ca -0.18 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.82 1xyq n GLY 131 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xyq h SER 132 N -0.48 -0.60 -2.52 1.61 0.02 -1.96 -3.47 113.55 106.16 1xyq h SER 132 Ca -0.20 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1xyq h SER 132 Cb 0.68 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1xyq h SER 132 CO 0.19 -0.37 0.00 0.00 -1.14 0.00 0.00 176.83 175.51 1xyq n ALA 133 N -2.39 0.00 -3.00 3.77 0.00 -1.26 -4.96 120.51 112.67 1xyq n ALA 133 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1xyq n ALA 133 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 -1.63 0.00 -4.25 0.00 0.00 -0.39 -5.01 117.12 105.84 1xyq n MET 134 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.46 1xyq n MET 134 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.15 1xyq n MET 134 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1xyq s SER 135 N 0.83 4.72 -0.01 3.17 0.01 -1.26 -4.89 113.70 116.27 1xyq s SER 135 Ca 0.00 -0.52 -0.32 0.00 1.31 0.00 0.00 55.95 56.42 1xyq s SER 135 Cb 0.00 -0.96 -0.11 0.00 0.21 0.00 0.00 66.02 65.17 1xyq s SER 135 CO 0.00 0.03 1.91 -2.11 0.41 0.00 0.00 173.24 173.47 1xyq n ARG 136 N -0.66 2.53 -1.60 12.44 0.00 -1.26 -4.97 116.66 123.14 1xyq n ARG 136 Ca -0.08 0.93 -0.35 0.00 -0.00 0.00 0.00 57.85 58.35 1xyq n ARG 136 Cb 0.58 -2.82 0.08 0.00 -0.00 0.00 0.00 32.46 30.29 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 4.00 2.38 -0.44 2.89 0.04 -1.26 -5.00 135.00 137.61 1xyq s PRO 137 Ca 0.90 1.82 -0.09 0.00 0.04 0.00 0.00 61.00 63.66 1xyq s PRO 137 Cb -0.56 -1.85 0.09 0.00 0.04 0.00 0.00 34.50 32.22 1xyq s PRO 137 CO 0.46 -1.67 0.30 -0.51 0.04 0.00 0.00 177.00 175.62 1xyq s LEU 138 N -4.80 5.38 0.35 -3.56 2.01 -1.26 -4.98 118.68 111.82 1xyq s LEU 138 Ca 0.76 -1.65 0.08 0.00 0.01 0.00 0.00 54.13 53.33 1xyq s LEU 138 Cb -0.31 -2.01 -0.04 0.00 0.01 0.00 0.00 46.19 43.85 1xyq s LEU 138 CO 0.42 -0.60 0.21 -0.63 1.01 0.00 0.00 176.35 176.76 1xyq s ILE 139 N 1.41 3.05 0.28 -0.59 1.09 -1.26 -5.15 121.20 120.03 1xyq s ILE 139 Ca 0.04 -1.57 0.03 0.00 -1.10 0.00 0.00 60.65 58.05 1xyq s ILE 139 Cb -0.24 -3.04 -0.06 0.00 -1.06 0.00 0.00 42.46 38.06 1xyq s ILE 139 CO 0.01 -0.14 0.06 -1.00 -0.10 0.00 0.00 174.94 173.77 1xyq s HIS 140 N -2.41 1.70 0.00 3.97 3.76 -1.26 -4.99 115.29 116.06 1xyq s HIS 140 Ca 0.40 -1.04 0.00 0.00 -0.15 0.00 0.00 55.06 54.27 1xyq s HIS 140 Cb -0.03 -1.04 0.00 0.00 1.11 0.00 0.00 32.58 32.62 1xyq s HIS 140 CO 0.24 -0.14 0.00 1.19 -0.85 0.00 0.00 174.74 175.18 1xyq n PHE 141 N -0.53 0.00 0.00 1.40 3.01 -1.26 -5.02 117.46 115.06 1xyq n PHE 141 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1xyq n PHE 141 Cb 0.66 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.13 1xyq n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xyq n GLY 142 N 0.27 0.74 3.22 1.37 0.00 -1.26 -5.00 105.19 104.53 1xyq n GLY 142 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.95 1.87 0.44 1.61 0.01 -1.26 -5.04 113.70 109.37 1xyq s SER 143 Ca 0.00 -0.76 0.22 0.00 1.31 0.00 0.00 55.95 56.72 1xyq s SER 143 Cb 0.00 -0.06 0.98 0.00 0.21 0.00 0.00 66.02 67.15 1xyq s SER 143 CO 0.00 -0.13 1.87 0.44 0.41 0.00 0.00 173.24 175.83 1xyq h ASP 144 N 3.74 0.00 0.39 2.44 3.32 -1.98 -1.10 116.42 123.24 1xyq h ASP 144 Ca -0.40 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.33 1xyq h ASP 144 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1xyq h ASP 144 CO 0.48 0.26 -1.63 0.10 -1.72 0.00 0.00 179.24 176.72 1xyq h TYR 145 N 0.00 0.43 -0.44 4.55 -0.00 -1.99 -3.24 116.97 116.28 1xyq h TYR 145 Ca -0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 58.73 58.36 1xyq h TYR 145 Cb 0.65 -0.02 -0.02 0.00 0.00 0.00 0.00 36.73 37.35 1xyq h TYR 145 CO 0.00 1.42 0.05 0.93 -0.00 0.00 0.00 178.16 180.56 1xyq h GLU 146 N 0.06 0.74 0.00 0.10 4.39 -1.93 0.14 114.58 118.09 1xyq h GLU 146 Ca -0.28 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1xyq h GLU 146 Cb 2.02 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.59 1xyq h GLU 146 CO 0.14 0.79 0.08 0.22 -1.16 0.00 0.00 179.01 179.08 1xyq h ASP 147 N 0.60 0.00 0.00 1.42 3.58 -1.30 -2.38 116.42 118.33 1xyq h ASP 147 Ca 0.13 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.31 1xyq h ASP 147 Cb 0.42 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.42 1xyq h ASP 147 CO 0.01 0.00 -2.03 -1.14 -2.88 0.00 0.00 179.24 173.20 1xyq n ARG 148 N -2.78 1.46 -0.23 0.28 0.63 -0.91 -3.95 116.66 111.16 1xyq n ARG 148 Ca -0.02 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.94 1xyq n ARG 148 Cb 0.13 -1.38 0.15 0.00 0.45 0.00 0.00 32.46 31.81 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 0.45 0.03 -0.14 3.20 -0.43 0.17 116.97 120.25 1xyq h TYR 149 Ca -0.41 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.28 1xyq h TYR 149 Cb 1.90 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 40.06 1xyq h TYR 149 CO 0.00 0.08 -0.98 0.10 -1.64 0.00 0.00 178.16 175.72 1xyq h TYR 150 N 0.43 0.22 -0.02 -3.82 -0.00 -1.79 -3.37 116.97 108.61 1xyq h TYR 150 Ca 0.37 -0.14 -0.16 0.00 -0.00 0.00 0.00 58.73 58.80 1xyq h TYR 150 Cb 0.51 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 37.21 1xyq h TYR 150 CO -0.17 1.03 -0.71 0.07 -0.00 0.00 0.00 178.16 178.37 1xyq h ARG 151 N 0.06 0.14 0.00 0.10 0.11 -1.13 -1.51 114.38 112.14 1xyq h ARG 151 Ca -0.05 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 59.91 1xyq h ARG 151 Cb 1.67 0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.78 1xyq h ARG 151 CO 0.14 0.79 0.00 0.39 0.10 0.00 0.00 179.97 181.40 1xyq n GLU 152 N -3.76 0.36 -0.05 0.08 1.02 -0.59 -2.06 120.64 115.65 1xyq n GLU 152 Ca -0.02 0.05 0.03 0.00 -0.02 0.00 0.00 57.16 57.20 1xyq n GLU 152 Cb 0.69 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.66 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 -1.09 1.83 -0.31 1.62 3.02 -0.58 -4.86 115.26 114.89 1xyq n ASN 153 Ca 0.09 -2.27 -0.02 0.00 -0.03 0.00 0.00 54.58 52.35 1xyq n ASN 153 Cb 0.07 -0.15 0.10 0.00 -0.61 0.00 0.00 39.78 39.19 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 1.03 -0.02 3.52 2.86 -1.32 0.05 114.93 121.05 1xyq h MET 154 Ca 0.00 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1xyq h MET 154 Cb 0.75 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1xyq h MET 154 CO 0.00 0.68 0.13 0.10 1.06 0.00 0.00 176.91 178.88 1xyq h TYR 155 N 1.06 0.00 0.00 -0.22 -0.00 -1.89 -1.71 116.97 114.21 1xyq h TYR 155 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.06 1xyq h TYR 155 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.72 1xyq h TYR 155 CO -0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 178.16 178.08 1xyq h ARG 156 N 0.00 0.00 -7.36 0.10 2.47 -1.36 -3.47 114.38 104.76 1xyq h ARG 156 Ca 0.01 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.22 1xyq h ARG 156 Cb 0.27 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 28.66 1xyq h ARG 156 CO -0.00 0.00 0.41 0.71 0.56 0.00 0.00 179.97 181.65 1xyq s TYR 157 N -3.16 3.50 1.02 3.04 2.02 -0.64 -5.05 117.35 118.08 1xyq s TYR 157 Ca 0.08 1.30 -0.14 0.00 -0.37 0.00 0.00 57.07 57.94 1xyq s TYR 157 Cb 0.09 -2.78 0.20 0.00 -0.40 0.00 0.00 41.96 39.07 1xyq s TYR 157 CO 0.64 -0.84 1.13 -1.25 -1.57 0.00 0.00 175.55 173.67 1xyq s PRO 158 N -5.16 0.21 -0.01 -1.71 0.04 -1.26 -5.00 135.00 122.10 1xyq s PRO 158 Ca 0.56 0.19 0.22 0.00 0.04 0.00 0.00 61.00 62.01 1xyq s PRO 158 Cb -0.12 -1.74 -0.29 0.00 0.04 0.00 0.00 34.50 32.40 1xyq s PRO 158 CO 0.54 -2.81 0.62 0.27 0.04 0.00 0.00 177.00 175.66 1xyq n ASN 159 N -4.17 0.27 -4.35 6.66 6.94 -1.26 -4.90 115.26 114.45 1xyq n ASN 159 Ca 0.09 -0.21 -0.20 0.00 -0.02 0.00 0.00 54.58 54.23 1xyq n ASN 159 Cb 0.59 1.67 -0.10 0.00 -2.36 0.00 0.00 39.78 39.58 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 -3.39 1.60 0.04 -3.83 -0.21 -1.26 -1.26 119.66 111.35 1xyq s GLN 160 Ca -0.04 -1.90 -0.12 0.00 0.02 0.00 0.00 55.36 53.32 1xyq s GLN 160 Cb 0.14 -0.60 0.01 0.00 1.00 0.00 0.00 33.01 33.56 1xyq s GLN 160 CO 0.89 -0.27 0.27 0.14 -2.12 0.00 0.00 175.29 174.20 1xyq s VAL 161 N -3.45 0.09 -0.04 1.09 -7.23 -1.26 -5.06 120.40 104.54 1xyq s VAL 161 Ca 0.35 -0.74 -0.14 0.00 -1.81 0.00 0.00 61.98 59.64 1xyq s VAL 161 Cb 0.08 -0.91 -0.05 0.00 0.56 0.00 0.00 36.38 36.06 1xyq s VAL 161 CO 0.15 -0.41 0.38 -0.31 -0.31 0.00 0.00 175.10 174.60 1xyq s TYR 162 N -2.48 3.68 0.07 2.82 1.51 -1.26 -4.08 117.35 117.60 1xyq s TYR 162 Ca -0.06 0.91 -0.07 0.00 -1.01 0.00 0.00 57.07 56.84 1xyq s TYR 162 Cb -0.01 -2.28 -0.01 0.00 -0.11 0.00 0.00 41.96 39.55 1xyq s TYR 162 CO -0.03 0.58 0.15 1.52 -1.11 0.00 0.00 175.55 176.65 1xyq s TYR 163 N -0.79 0.19 0.35 2.71 1.13 -0.97 -4.63 117.35 115.34 1xyq s TYR 163 Ca 0.22 -0.59 0.07 0.00 -1.41 0.00 0.00 57.07 55.37 1xyq s TYR 163 Cb -0.16 -0.11 -0.07 0.00 -1.10 0.00 0.00 41.96 40.52 1xyq s TYR 163 CO 0.11 -0.48 -0.02 1.03 -2.51 0.00 0.00 175.55 173.69 1xyq s ARG 164 N -3.48 1.79 1.16 -3.49 3.00 -1.26 -0.60 118.95 116.06 1xyq s ARG 164 Ca 0.02 -1.97 -0.17 0.00 0.00 0.00 0.00 55.73 53.61 1xyq s ARG 164 Cb 0.04 -1.42 0.21 0.00 0.00 0.00 0.00 34.95 33.78 1xyq s ARG 164 CO -0.09 -0.01 0.41 -2.30 0.00 0.00 0.00 175.30 173.31 1xyq n PRO 165 N -0.80 -2.71 0.00 3.54 -0.02 -1.26 -4.96 135.00 128.79 1xyq n PRO 165 Ca -0.05 -0.79 0.11 0.00 -2.02 0.00 0.00 63.50 60.76 1xyq n PRO 165 Cb 0.65 -1.68 0.06 0.00 -0.02 0.00 0.00 33.50 32.52 1xyq n PRO 165 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1xyq n VAL 166 N -4.78 0.00 0.06 -1.45 0.24 -1.26 -4.59 118.33 106.55 1xyq n VAL 166 Ca 0.06 -0.31 -0.05 0.00 -2.04 0.00 0.00 64.34 62.01 1xyq n VAL 166 Cb 0.49 1.23 -0.03 0.00 -1.47 0.00 0.00 33.84 34.07 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 2.88 -0.37 0.86 -1.34 3.32 -1.99 -2.58 116.42 117.20 1xyq h ASP 167 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1xyq h ASP 167 Cb 0.79 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1xyq h ASP 167 CO 0.00 -0.16 -0.09 1.67 -1.72 0.00 0.00 179.24 178.94 1xyq n GLN 168 N -3.12 0.06 -3.55 3.56 -0.06 -1.26 -4.77 117.38 108.23 1xyq n GLN 168 Ca -0.03 -0.01 -0.27 0.00 -2.00 0.00 0.00 57.00 54.69 1xyq n GLN 168 Cb 0.12 -1.50 -0.10 0.00 -4.06 0.00 0.00 30.24 24.70 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 -1.46 2.27 0.00 3.69 4.01 -0.97 -4.97 117.16 119.73 1xyq n TYR 169 Ca 0.08 -4.00 0.00 0.00 -0.16 0.00 0.00 57.90 53.81 1xyq n TYR 169 Cb 0.33 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 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 1.61 0.00 -4.79 7.72 2.88 -1.26 -4.63 113.62 115.14 1xyq n SER 170 Ca 0.25 0.67 -0.34 0.00 -1.33 0.00 0.00 58.87 58.12 1xyq n SER 170 Cb 0.42 -0.43 -0.01 0.00 -0.75 0.00 0.00 64.21 63.43 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 -2.38 6.03 0.42 -3.46 0.01 -1.26 -4.93 114.94 109.37 1xyq s ASN 171 Ca 0.00 1.98 0.18 0.00 -0.71 0.00 0.00 52.86 54.31 1xyq s ASN 171 Cb 0.00 -2.56 0.94 0.00 0.41 0.00 0.00 41.25 40.04 1xyq s ASN 171 CO 0.00 -1.00 1.89 1.56 -1.51 0.00 0.00 177.10 178.04 1xyq h GLN 172 N 1.21 0.00 0.25 -0.60 4.20 -1.99 -3.09 115.11 115.09 1xyq h GLN 172 Ca -0.49 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.23 1xyq h GLN 172 Cb 1.23 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.98 1xyq h GLN 172 CO 0.58 0.28 -0.38 -0.97 -0.67 0.00 0.00 178.83 177.68 1xyq h ASN 173 N 0.00 -1.06 -0.08 1.46 -0.73 -1.99 0.38 115.58 113.56 1xyq h ASN 173 Ca -0.00 0.11 -0.06 0.00 1.87 0.00 0.00 56.30 58.22 1xyq h ASN 173 Cb 0.58 0.38 -0.02 0.00 0.27 0.00 0.00 38.32 39.53 1xyq h ASN 173 CO 0.04 -0.49 0.07 -1.20 -0.37 0.00 0.00 177.43 175.48 1xyq n SER 174 N -5.46 5.37 0.07 1.15 7.64 -1.17 -2.82 113.62 118.40 1xyq n SER 174 Ca -0.08 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.30 1xyq n SER 174 Cb 0.37 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 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 1.23 -1.18 -0.28 1.43 7.35 -0.33 -4.88 117.46 120.81 1xyq n PHE 175 Ca 0.05 0.21 0.10 0.00 -0.76 0.00 0.00 57.45 57.05 1xyq n PHE 175 Cb 0.52 0.49 0.25 0.00 0.35 0.00 0.00 39.48 41.09 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 0.48 0.00 -2.13 2.07 -0.36 0.24 116.25 116.55 1xyq h VAL 176 Ca 0.00 -0.12 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 1xyq h VAL 176 Cb 0.00 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 1xyq h VAL 176 CO 0.00 0.06 -0.55 1.12 0.02 0.00 0.00 177.57 178.22 1xyq h HIS 177 N 0.34 0.00 0.07 1.57 2.07 -1.71 -0.38 115.15 117.10 1xyq h HIS 177 Ca 0.49 0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 57.72 1xyq h HIS 177 Cb 0.90 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.85 1xyq h HIS 177 CO -0.20 0.55 -1.54 0.22 -3.07 0.00 0.00 177.93 173.89 1xyq h ASP 178 N 0.00 0.22 -0.01 3.10 1.82 -1.39 -3.01 116.42 117.15 1xyq h ASP 178 Ca -0.01 -0.34 -0.00 0.00 -0.39 0.00 0.00 57.03 56.29 1xyq h ASP 178 Cb 1.06 -0.07 -0.00 0.00 0.68 0.00 0.00 39.33 40.99 1xyq h ASP 178 CO 0.07 1.29 0.00 0.00 -1.61 0.00 0.00 179.24 179.00 1xyq h VAL 180 N -0.18 0.46 -0.46 0.00 -1.51 -1.21 -2.64 116.25 110.71 1xyq h VAL 180 Ca 0.00 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.55 1xyq h VAL 180 Cb 0.19 0.46 -0.09 0.00 -2.13 0.00 0.00 31.29 29.72 1xyq h VAL 180 CO -0.00 0.00 -0.45 -1.13 -1.23 0.00 0.00 177.57 174.76 1xyq h ASN 181 N -0.59 -1.50 -0.15 4.19 -0.73 -1.45 0.33 115.58 115.68 1xyq h ASN 181 Ca -0.02 0.23 0.01 0.00 1.87 0.00 0.00 56.30 58.39 1xyq h ASN 181 Cb 0.51 0.66 -0.01 0.00 0.27 0.00 0.00 38.32 39.75 1xyq h ASN 181 CO -0.01 -0.36 0.10 0.40 -0.37 0.00 0.00 177.43 177.19 1xyq h ILE 182 N -0.30 1.02 0.00 2.57 1.08 -1.01 0.20 117.51 121.06 1xyq h ILE 182 Ca 0.14 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.55 1xyq h ILE 182 Cb 0.58 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 35.16 1xyq h ILE 182 CO -0.62 0.03 -0.05 0.74 -0.69 0.00 0.00 178.15 177.56 1xyq h THR 183 N 0.17 0.00 -1.00 -0.27 2.02 -0.78 -3.37 112.91 109.69 1xyq h THR 183 Ca 0.06 -0.90 0.30 0.00 0.77 0.00 0.00 66.41 66.64 1xyq h THR 183 Cb 0.03 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.30 1xyq h THR 183 CO -0.01 0.00 0.55 1.62 0.37 0.00 0.00 175.52 178.05 1xyq h VAL 184 N -0.90 0.34 -0.50 3.16 3.04 -0.31 -1.11 116.25 119.98 1xyq h VAL 184 Ca 0.00 -0.12 0.10 0.00 -1.01 0.00 0.00 66.70 65.67 1xyq h VAL 184 Cb 0.05 -0.05 -0.10 0.00 -2.01 0.00 0.00 31.29 29.18 1xyq h VAL 184 CO 0.00 0.07 -0.17 0.50 -1.01 0.00 0.00 177.57 176.96 1xyq h LYS 185 N 0.36 -0.05 0.20 4.17 3.11 -0.75 0.43 116.57 124.04 1xyq h LYS 185 Ca 0.71 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.54 1xyq h LYS 185 Cb 1.56 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.81 1xyq h LYS 185 CO -0.59 -0.03 -0.10 1.96 -2.81 0.00 0.00 179.45 177.88 1xyq h GLN 186 N -0.05 -0.26 0.00 1.90 1.08 -1.36 0.17 115.11 116.58 1xyq h GLN 186 Ca 0.24 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 1xyq h GLN 186 Cb 0.42 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1xyq h GLN 186 CO -0.54 -0.16 0.00 0.72 -0.95 0.00 0.00 178.83 177.89 1xyq n HIS 187 N -5.20 0.22 -0.12 2.96 8.25 -0.33 -1.75 115.22 119.25 1xyq n HIS 187 Ca -0.09 0.10 -0.25 0.00 -0.26 0.00 0.00 57.72 57.22 1xyq n HIS 187 Cb 0.14 -0.65 -0.10 0.00 1.12 0.00 0.00 29.99 30.49 1xyq n HIS 187 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1xyq n THR 188 N -1.71 1.53 -0.14 1.59 -1.04 0.14 -4.48 114.28 110.16 1xyq n THR 188 Ca 0.02 -0.19 -0.12 0.00 -2.04 0.00 0.00 64.05 61.72 1xyq n THR 188 Cb 0.12 -1.98 -0.02 0.00 -1.82 0.00 0.00 70.33 66.64 1xyq n THR 188 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1xyq h VAL 189 N -1.00 1.28 0.00 12.58 -1.51 -0.21 0.41 116.25 127.81 1xyq h VAL 189 Ca -0.50 -1.31 0.00 0.00 -1.23 0.00 0.00 66.70 63.66 1xyq h VAL 189 Cb 1.42 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.83 1xyq h VAL 189 CO -0.30 0.44 0.00 0.41 -1.23 0.00 0.00 177.57 176.89 1xyq n THR 190 N -4.24 1.06 -0.09 7.19 -1.04 -0.72 -0.49 114.28 115.95 1xyq n THR 190 Ca -0.01 0.71 -0.17 0.00 -2.04 0.00 0.00 64.05 62.54 1xyq n THR 190 Cb 0.42 -1.70 -0.07 0.00 -1.82 0.00 0.00 70.33 67.15 1xyq n THR 190 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1xyq n THR 191 N -2.23 1.02 -0.02 12.58 -2.24 -0.75 -4.62 114.28 118.02 1xyq n THR 191 Ca -0.01 -0.32 -0.08 0.00 -2.27 0.00 0.00 64.05 61.37 1xyq n THR 191 Cb 0.04 -1.46 0.09 0.00 -2.10 0.00 0.00 70.33 66.90 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 -0.36 1.30 0.00 4.28 2.02 0.57 0.81 112.91 121.52 1xyq h THR 192 Ca -0.44 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.16 1xyq h THR 192 Cb 1.51 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 1xyq h THR 192 CO -0.18 0.50 0.00 0.00 0.37 0.00 0.00 175.52 176.21 1xyq h THR 193 N 0.49 0.00 0.00 3.16 1.03 -1.00 -1.18 112.91 115.41 1xyq h THR 193 Ca 0.04 -0.19 -0.08 0.00 -0.01 0.00 0.00 66.41 66.17 1xyq h THR 193 Cb 0.93 1.18 -0.01 0.00 -1.07 0.00 0.00 68.15 69.17 1xyq h THR 193 CO 0.08 0.00 -1.51 0.29 -0.01 0.00 0.00 175.52 174.37 1xyq n LYS 194 N -3.06 0.63 0.00 0.00 5.02 -0.40 -5.00 118.16 115.35 1xyq n LYS 194 Ca -0.02 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1xyq n LYS 194 Cb 0.16 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 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 1.32 1.20 3.57 0.72 0.00 0.14 -5.05 105.19 107.08 1xyq n GLY 195 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1xyq n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xyq s GLU 196 N 0.00 2.85 0.53 1.61 2.02 -0.40 -4.85 118.70 120.45 1xyq s GLU 196 Ca 0.00 -0.92 -0.03 0.00 0.02 0.00 0.00 54.97 54.04 1xyq s GLU 196 Cb 0.00 -5.23 0.00 0.00 0.10 0.00 0.00 34.13 29.01 1xyq s GLU 196 CO 0.00 -3.30 0.81 -0.80 0.02 0.00 0.00 175.26 171.99 1xyq s ASN 197 N 6.61 5.68 0.07 -0.19 0.01 -1.26 -1.83 114.94 124.02 1xyq s ASN 197 Ca 0.64 0.52 0.02 0.00 -0.71 0.00 0.00 52.86 53.33 1xyq s ASN 197 Cb -0.02 -1.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.99 1xyq s ASN 197 CO 0.04 -0.93 -0.07 -0.36 -1.51 0.00 0.00 177.10 174.28 1xyq s PHE 198 N -2.81 0.76 0.00 2.20 0.08 -1.26 -5.04 117.98 111.91 1xyq s PHE 198 Ca 0.52 -0.73 0.00 0.00 0.12 0.00 0.00 56.93 56.84 1xyq s PHE 198 Cb -0.10 -0.45 0.00 0.00 -0.57 0.00 0.00 43.02 41.89 1xyq s PHE 198 CO 0.42 -0.13 0.00 0.25 -0.10 0.00 0.00 175.22 175.66 1xyq n THR 199 N 0.67 0.00 0.11 0.64 -2.24 -1.26 -4.89 114.28 107.30 1xyq n THR 199 Ca -0.17 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.59 1xyq n THR 199 Cb 0.58 -1.95 0.24 0.00 -2.10 0.00 0.00 70.33 67.10 1xyq n THR 199 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1xyq h GLU 200 N 0.00 0.20 0.15 -0.78 4.11 -2.02 -3.30 114.58 112.95 1xyq h GLU 200 Ca 0.00 -0.09 -0.35 0.00 0.07 0.00 0.00 59.36 58.99 1xyq h GLU 200 Cb 0.00 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1xyq h GLU 200 CO 0.00 0.58 -1.80 1.15 0.07 0.00 0.00 179.01 179.01 1xyq h THR 201 N 0.17 0.86 0.00 -1.06 2.02 -1.98 -3.04 112.91 109.88 1xyq h THR 201 Ca 0.02 -2.50 -0.10 0.00 0.77 0.00 0.00 66.41 64.60 1xyq h THR 201 Cb 0.80 2.67 -0.01 0.00 -1.74 0.00 0.00 68.15 69.86 1xyq h THR 201 CO 0.06 0.85 -0.46 0.44 0.37 0.00 0.00 175.52 176.78 1xyq h ASP 202 N 0.09 0.00 0.12 4.18 3.32 -1.94 0.32 116.42 122.51 1xyq h ASP 202 Ca -0.36 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 1xyq h ASP 202 Cb 2.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.62 1xyq h ASP 202 CO 0.15 0.46 -0.06 -0.37 -1.72 0.00 0.00 179.24 177.70 1xyq h VAL 203 N 0.00 1.08 -0.01 -1.35 -1.51 -1.70 -3.33 116.25 109.43 1xyq h VAL 203 Ca -0.00 -1.01 -0.00 0.00 -1.23 0.00 0.00 66.70 64.46 1xyq h VAL 203 Cb 0.92 1.69 -0.00 0.00 -2.13 0.00 0.00 31.29 31.76 1xyq h VAL 203 CO 0.06 0.23 0.00 0.11 -1.23 0.00 0.00 177.57 176.75 1xyq h LYS 204 N -0.65 0.01 -0.55 5.19 1.57 -1.21 0.17 116.57 121.10 1xyq h LYS 204 Ca -0.02 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1xyq h LYS 204 Cb 0.50 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1xyq h LYS 204 CO 0.03 0.01 0.31 0.52 -0.57 0.00 0.00 179.45 179.75 1xyq h MET 205 N 0.01 0.76 -0.09 3.15 2.86 -1.09 0.12 114.93 120.66 1xyq h MET 205 Ca 0.00 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1xyq h MET 205 Cb 0.00 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.51 1xyq h MET 205 CO -0.00 0.58 -0.02 0.82 1.06 0.00 0.00 176.91 179.35 1xyq h ILE 206 N 0.74 1.29 -0.65 -1.22 2.04 -1.11 -3.28 117.51 115.32 1xyq h ILE 206 Ca 0.19 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1xyq h ILE 206 Cb 0.03 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1xyq h ILE 206 CO -0.03 0.26 0.35 -0.33 0.00 0.00 0.00 178.15 178.40 1xyq h GLU 207 N -0.15 0.90 -0.91 2.37 4.39 -0.43 0.42 114.58 121.17 1xyq h GLU 207 Ca 0.02 -0.10 0.17 0.00 0.34 0.00 0.00 59.36 59.80 1xyq h GLU 207 Cb 0.42 -0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 28.81 1xyq h GLU 207 CO 0.01 0.66 0.59 0.00 -1.16 0.00 0.00 179.01 179.11 1xyq h ARG 208 N 0.90 0.57 0.01 2.33 -0.00 -0.82 0.26 114.38 117.63 1xyq h ARG 208 Ca 0.23 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.98 59.54 1xyq h ARG 208 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 29.97 29.85 1xyq h ARG 208 CO -0.04 0.38 -0.76 0.28 0.00 0.00 0.00 179.97 179.83 1xyq h VAL 209 N 0.59 1.29 -0.75 2.04 2.07 -1.16 -3.21 116.25 117.11 1xyq h VAL 209 Ca 0.47 -2.27 -0.03 0.00 0.82 0.00 0.00 66.70 65.70 1xyq h VAL 209 Cb 0.93 2.75 -0.04 0.00 -1.52 0.00 0.00 31.29 33.41 1xyq h VAL 209 CO -0.22 0.47 0.36 0.58 0.02 0.00 0.00 177.57 178.78 1xyq h VAL 210 N -0.94 1.24 -0.22 2.57 2.07 -0.76 0.91 116.25 121.12 1xyq h VAL 210 Ca -0.20 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 66.69 1xyq h VAL 210 Cb 1.22 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 1xyq h VAL 210 CO -0.10 0.29 -0.09 -0.08 0.02 0.00 0.00 177.57 177.60 1xyq h GLU 211 N 1.07 -0.06 -0.30 1.57 4.81 -0.63 0.23 114.58 121.27 1xyq h GLU 211 Ca 0.26 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1xyq h GLU 211 Cb 0.11 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1xyq h GLU 211 CO -0.03 -0.04 0.16 1.96 -0.73 0.00 0.00 179.01 180.33 1xyq h GLN 212 N -0.06 0.43 -0.55 1.92 1.08 -1.40 -1.97 115.11 114.56 1xyq h GLN 212 Ca 0.12 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 1xyq h GLN 212 Cb 0.23 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.56 1xyq h GLN 212 CO -0.26 0.37 0.26 0.52 -0.95 0.00 0.00 178.83 178.77 1xyq h MET 213 N 0.37 0.80 -0.43 1.46 2.86 -0.36 -1.83 114.93 117.79 1xyq h MET 213 Ca 0.11 -0.12 0.07 0.00 -2.06 0.00 0.00 59.70 57.69 1xyq h MET 213 Cb 0.08 -0.14 -0.06 0.00 0.06 0.00 0.00 31.60 31.53 1xyq h MET 213 CO -0.02 0.67 0.07 0.00 1.06 0.00 0.00 176.91 178.69 1xyq h ILE 215 N 0.20 0.31 0.00 0.00 2.04 -1.16 -1.46 117.51 117.44 1xyq h ILE 215 Ca 0.21 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 1xyq h ILE 215 Cb 0.28 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1xyq h ILE 215 CO -0.30 0.00 -0.07 0.74 0.00 0.00 0.00 178.15 178.52 1xyq h THR 216 N -0.95 0.72 -0.45 -0.27 2.02 -0.98 0.41 112.91 113.41 1xyq h THR 216 Ca -0.09 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.72 1xyq h THR 216 Cb 0.72 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1xyq h THR 216 CO 0.16 0.07 0.00 -0.61 0.37 0.00 0.00 175.52 175.51 1xyq h GLN 217 N 0.00 0.79 0.00 6.66 5.75 -0.26 -3.19 115.11 124.86 1xyq h GLN 217 Ca -0.00 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 58.22 1xyq h GLN 217 Cb 0.17 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.64 1xyq h GLN 217 CO 0.01 0.86 -0.11 -0.92 -2.65 0.00 0.00 178.83 176.01 1xyq h TYR 218 N 0.64 0.00 0.00 3.99 5.03 0.11 -2.93 116.97 123.81 1xyq h TYR 218 Ca 0.13 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.44 1xyq h TYR 218 Cb 0.50 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.78 1xyq h TYR 218 CO 0.04 0.11 0.07 1.96 -1.32 0.00 0.00 178.16 179.02 1xyq h GLN 219 N 0.00 0.00 0.00 1.82 4.20 -1.07 0.23 115.11 120.29 1xyq h GLN 219 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xyq h GLN 219 Cb 0.94 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1xyq h GLN 219 CO 0.01 0.00 -0.16 0.87 -0.67 0.00 0.00 178.83 178.89 1xyq h LYS 220 N 0.00 0.00 0.00 1.46 1.57 -1.68 -3.03 116.57 114.89 1xyq h LYS 220 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1xyq h LYS 220 Cb 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1xyq h LYS 220 CO 0.00 0.00 -1.55 -0.85 -0.57 0.00 0.00 179.45 176.48 1xyq n GLU 221 N -2.67 2.37 -0.17 3.15 0.28 -0.25 -4.54 120.64 118.80 1xyq n GLU 221 Ca 0.04 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 57.01 1xyq n GLU 221 Cb 0.49 -1.20 0.06 0.00 1.43 0.00 0.00 31.44 32.21 1xyq n GLU 221 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 1xyq h TYR 222 N 0.00 0.45 0.00 -1.84 3.20 -0.76 -0.33 116.97 117.69 1xyq h TYR 222 Ca -0.22 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.66 1xyq h TYR 222 Cb 1.47 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.61 1xyq h TYR 222 CO 0.00 0.20 -0.07 1.05 -1.64 0.00 0.00 178.16 177.71 1xyq h GLU 223 N 0.48 0.00 0.04 1.82 4.11 -1.76 -0.16 114.58 119.10 1xyq h GLU 223 Ca 0.23 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.38 1xyq h GLU 223 Cb 0.17 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1xyq h GLU 223 CO -0.18 0.07 -1.51 0.00 0.07 0.00 0.00 179.01 177.46 1xyq h ALA 224 N 1.93 0.53 -0.32 1.06 0.00 -1.59 -3.25 119.26 117.62 1xyq h ALA 224 Ca -0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 54.91 53.66 1xyq h ALA 224 Cb 0.15 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1xyq h ALA 224 CO 0.01 1.38 0.14 -0.92 0.00 0.00 0.00 179.25 179.86 1xyq h TYR 225 N 0.02 0.47 -0.74 0.00 3.20 -0.39 -2.95 116.97 116.57 1xyq h TYR 225 Ca -0.21 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.69 1xyq h TYR 225 Cb 1.95 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 40.02 1xyq h TYR 225 CO 0.02 0.43 0.43 0.00 -1.64 0.00 0.00 178.16 177.41 1xyq h ALA 226 N 0.99 1.01 0.00 1.82 0.00 -1.13 -3.42 119.26 118.54 1xyq h ALA 226 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1xyq h ALA 226 Cb 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1xyq h ALA 226 CO -0.01 0.13 0.00 1.04 0.00 0.00 0.00 179.25 180.41 1xyq n GLN 227 N -4.73 0.00 0.00 0.00 1.13 -1.25 -5.06 117.38 107.47 1xyq n GLN 227 Ca 0.10 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 1xyq n GLN 227 Cb 0.18 -0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.53 1xyq n GLN 227 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1xyq n ARG 228 N -2.54 0.00 0.00 -1.09 1.85 -1.11 -5.03 116.66 108.74 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 0.00 -0.14 0.00 0.00 -1.05 0.00 0.00 32.46 31.27 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 -0.45 1.85 4.74 2.89 0.00 -1.23 -4.47 105.19 108.53 1xyq n GLY 229 Ca 0.00 -0.45 0.03 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 n ALA 230 N 0.00 -1.01 -0.52 4.61 0.00 -1.26 -4.82 120.51 117.51 1xyq n ALA 230 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1xyq n ALA 230 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1xyq n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93