#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 -4.92 118.33 118.63 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 1.97 0.30 7.55 0.00 -1.26 -4.79 105.19 108.95 1xyq n GLY 123 Ca 0.00 -0.54 0.20 0.00 0.00 0.00 0.00 46.02 45.68 1xyq n GLY 123 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xyq h GLY 124 N 0.00 0.00 2.00 -0.02 0.00 -1.98 0.12 103.07 103.19 1xyq h GLY 124 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1xyq h GLY 124 CO 0.00 0.00 -0.16 1.41 0.00 0.00 0.00 176.54 177.79 1xyq h LEU 125 N 0.00 0.00 0.00 3.11 -0.00 -1.98 -3.48 115.31 112.96 1xyq h LEU 125 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1xyq h LEU 125 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.68 1xyq h LEU 125 CO 0.00 0.16 0.00 0.61 -0.00 0.00 0.00 178.44 179.21 1xyq n GLY 126 N -0.04 1.27 0.95 0.83 0.00 0.43 -4.83 105.19 103.80 1xyq n GLY 126 Ca -0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 0.57 3.77 -0.02 0.00 -1.25 -4.86 105.19 103.40 1xyq n GLY 127 Ca 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 2.65 0.08 1.61 1.51 -1.26 -4.27 117.35 117.68 1xyq s TYR 128 Ca 0.01 1.54 0.01 0.00 -1.01 0.00 0.00 57.07 57.61 1xyq s TYR 128 Cb 0.01 -3.06 -0.04 0.00 -0.11 0.00 0.00 41.96 38.75 1xyq s TYR 128 CO -0.00 -1.69 -0.04 -1.64 -1.11 0.00 0.00 175.55 171.06 1xyq s MET 129 N -4.68 0.76 -0.08 -0.62 -1.94 0.55 -4.66 119.30 108.64 1xyq s MET 129 Ca 0.62 -1.30 -0.14 0.00 -1.71 0.00 0.00 55.69 53.16 1xyq s MET 129 Cb -0.18 -0.02 -0.05 0.00 2.01 0.00 0.00 34.83 36.59 1xyq s MET 129 CO 0.51 -0.07 0.35 -1.17 -0.01 0.00 0.00 175.02 174.64 1xyq s LEU 130 N -3.00 4.37 1.19 -0.03 2.96 -1.26 -1.53 118.68 121.37 1xyq s LEU 130 Ca 0.11 0.75 -0.19 0.00 -0.22 0.00 0.00 54.13 54.59 1xyq s LEU 130 Cb 0.06 -2.48 0.28 0.00 0.50 0.00 0.00 46.19 44.56 1xyq s LEU 130 CO -0.06 0.23 1.10 -0.83 -1.32 0.00 0.00 176.35 175.47 1xyq s GLY 131 N -0.42 1.58 0.00 7.98 0.00 -0.86 -5.02 107.32 110.58 1xyq s GLY 131 Ca 0.21 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 44.05 1xyq s GLY 131 CO 0.09 -0.02 0.62 1.44 0.00 0.00 0.00 173.10 175.23 1xyq n SER 132 N -4.73 0.00 0.00 1.64 7.64 -1.26 -4.88 113.62 112.04 1xyq n SER 132 Ca 0.12 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.70 1xyq n SER 132 Cb 0.59 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1xyq n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xyq n ALA 133 N -1.45 0.00 -3.05 -0.43 0.00 -1.26 -4.81 120.51 109.51 1xyq n ALA 133 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 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 -0.08 0.07 -2.11 0.00 0.00 0.49 -4.95 117.12 110.54 1xyq n MET 134 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 57.70 57.29 1xyq n MET 134 Cb 0.00 0.17 0.14 0.00 0.00 0.00 0.00 33.22 33.53 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 -1.13 3.78 -0.09 3.17 0.01 -1.26 -4.74 113.70 113.45 1xyq s SER 135 Ca 0.01 0.22 -0.36 0.00 1.31 0.00 0.00 55.95 57.13 1xyq s SER 135 Cb -0.00 -0.47 -0.13 0.00 0.21 0.00 0.00 66.02 65.62 1xyq s SER 135 CO 0.01 -2.29 1.78 -2.11 0.41 0.00 0.00 173.24 171.04 1xyq n ARG 136 N -3.40 1.90 -0.98 12.44 0.00 -1.26 -4.96 116.66 120.41 1xyq n ARG 136 Ca 0.13 0.69 -0.32 0.00 -0.00 0.00 0.00 57.85 58.36 1xyq n ARG 136 Cb 0.60 -2.48 0.14 0.00 -0.00 0.00 0.00 32.46 30.71 1xyq n ARG 136 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1xyq s PRO 137 N 3.34 1.49 -0.81 2.89 0.02 -1.26 -5.00 135.00 135.66 1xyq s PRO 137 Ca 0.92 1.57 0.01 0.00 0.02 0.00 0.00 61.00 63.52 1xyq s PRO 137 Cb -0.79 -1.78 0.21 0.00 0.02 0.00 0.00 34.50 32.16 1xyq s PRO 137 CO 0.53 -2.29 0.70 1.28 -0.33 0.00 0.00 177.00 176.88 1xyq n LEU 138 N -3.70 3.80 -4.88 -5.54 7.99 -1.26 -5.07 117.00 108.33 1xyq n LEU 138 Ca 0.12 -5.19 -0.29 0.00 -0.01 0.00 0.00 56.01 50.64 1xyq n LEU 138 Cb 0.52 -0.94 0.10 0.00 -0.11 0.00 0.00 43.42 42.99 1xyq n LEU 138 CO 0.49 1.68 0.78 -0.63 -1.51 0.00 0.00 177.39 178.21 1xyq s ILE 139 N -1.56 2.00 -0.23 -0.08 1.01 -1.26 -5.07 121.20 116.00 1xyq s ILE 139 Ca 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.89 1xyq s ILE 139 Cb -0.04 -2.96 0.09 0.00 0.01 0.00 0.00 42.46 39.57 1xyq s ILE 139 CO -0.13 0.00 0.16 -1.00 0.00 0.00 0.00 174.94 173.97 1xyq s HIS 140 N -3.54 0.03 0.44 3.97 3.76 -1.26 -5.03 115.29 113.67 1xyq s HIS 140 Ca 0.63 -0.36 0.25 0.00 -0.15 0.00 0.00 55.06 55.43 1xyq s HIS 140 Cb -0.11 -0.65 1.41 0.00 1.11 0.00 0.00 32.58 34.33 1xyq s HIS 140 CO 0.50 -0.69 2.08 0.74 -0.85 0.00 0.00 174.74 176.52 1xyq h PHE 141 N 8.37 0.00 0.00 1.40 -1.00 -1.94 -3.47 116.94 120.30 1xyq h PHE 141 Ca -0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.61 1xyq h PHE 141 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 1xyq h PHE 141 CO 0.21 0.12 0.00 0.41 -1.61 0.00 0.00 178.31 177.44 1xyq n GLY 142 N -0.84 1.90 3.23 -1.45 0.00 -1.26 -5.03 105.19 101.73 1xyq n GLY 142 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 -0.22 0.55 1.61 0.01 -1.26 -5.06 113.70 107.34 1xyq s SER 143 Ca 0.00 0.21 0.29 0.00 1.31 0.00 0.00 55.95 57.75 1xyq s SER 143 Cb 0.00 0.39 1.63 0.00 0.21 0.00 0.00 66.02 68.25 1xyq s SER 143 CO 0.00 -0.37 2.15 0.44 0.41 0.00 0.00 173.24 175.88 1xyq h ASP 144 N 4.30 0.00 0.03 2.44 3.32 -1.99 -1.25 116.42 123.26 1xyq h ASP 144 Ca -0.29 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.38 1xyq h ASP 144 Cb 1.18 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.68 1xyq h ASP 144 CO 0.38 0.07 -2.23 0.00 -1.72 0.00 0.00 179.24 175.73 1xyq n TYR 145 N -3.70 0.43 -0.28 4.55 4.11 -1.26 -4.13 117.16 116.88 1xyq n TYR 145 Ca -0.02 0.12 0.00 0.00 -0.00 0.00 0.00 57.90 58.00 1xyq n TYR 145 Cb 0.17 -1.05 0.13 0.00 -0.00 0.00 0.00 39.34 38.59 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 -0.35 0.80 0.00 -3.48 4.39 -1.90 0.18 114.58 114.22 1xyq h GLU 146 Ca -0.55 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.10 1xyq h GLU 146 Cb 1.79 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 30.26 1xyq h GLU 146 CO -0.14 0.53 -0.02 0.22 -1.16 0.00 0.00 179.01 178.44 1xyq h ASP 147 N 0.82 0.00 0.00 1.42 3.58 -1.42 -2.12 116.42 118.71 1xyq h ASP 147 Ca 0.35 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.45 1xyq h ASP 147 Cb 0.21 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.20 1xyq h ASP 147 CO -0.19 0.02 -2.33 -1.14 -2.88 0.00 0.00 179.24 172.72 1xyq n ARG 148 N -3.33 0.82 -0.25 0.28 0.63 -0.61 -3.98 116.66 110.22 1xyq n ARG 148 Ca -0.02 0.03 0.03 0.00 -0.92 0.00 0.00 57.85 56.97 1xyq n ARG 148 Cb 0.12 -1.49 0.16 0.00 0.45 0.00 0.00 32.46 31.70 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 0.56 0.00 -0.14 3.20 -0.02 0.27 116.97 120.84 1xyq h TYR 149 Ca -0.52 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.22 1xyq h TYR 149 Cb 2.08 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 40.19 1xyq h TYR 149 CO 0.01 0.14 -0.77 0.10 -1.64 0.00 0.00 178.16 176.00 1xyq h TYR 150 N 0.52 0.00 0.00 -3.82 -0.00 -1.71 -3.31 116.97 108.64 1xyq h TYR 150 Ca 0.38 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 59.02 1xyq h TYR 150 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.21 1xyq h TYR 150 CO -0.14 0.77 -0.42 0.07 -0.00 0.00 0.00 178.16 178.44 1xyq h ARG 151 N 0.00 0.00 0.00 0.10 0.11 -1.11 -2.42 114.38 111.06 1xyq h ARG 151 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1xyq h ARG 151 Cb 1.42 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.50 1xyq h ARG 151 CO 0.10 0.42 0.00 0.39 0.10 0.00 0.00 179.97 180.98 1xyq n GLU 152 N -3.44 0.15 -0.32 0.08 -0.58 -0.63 -3.07 120.64 112.83 1xyq n GLU 152 Ca 0.00 0.19 0.06 0.00 -0.42 0.00 0.00 57.16 56.99 1xyq n GLU 152 Cb 0.58 -1.50 0.10 0.00 -0.57 0.00 0.00 31.44 30.05 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 -1.31 1.52 -0.34 1.62 3.02 -0.91 -4.91 115.26 113.95 1xyq n ASN 153 Ca 0.05 -2.79 -0.04 0.00 -0.03 0.00 0.00 54.58 51.78 1xyq n ASN 153 Cb 0.10 -0.36 0.09 0.00 -0.61 0.00 0.00 39.78 38.99 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 0.15 1.26 0.00 3.52 2.86 -1.60 0.11 114.93 121.23 1xyq h MET 154 Ca -0.01 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1xyq h MET 154 Cb 1.17 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1xyq h MET 154 CO 0.01 0.90 0.00 2.48 1.06 0.00 0.00 176.91 181.36 1xyq n TYR 155 N -4.35 0.70 0.17 -0.22 0.18 -1.26 -2.58 117.16 109.80 1xyq n TYR 155 Ca 0.10 0.31 0.05 0.00 1.88 0.00 0.00 57.90 60.24 1xyq n TYR 155 Cb 0.08 -1.00 0.23 0.00 -0.38 0.00 0.00 39.34 38.26 1xyq n TYR 155 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1xyq h ARG 156 N 0.00 0.00 -7.32 -3.48 2.47 -1.15 -3.45 114.38 101.45 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 0.20 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 28.57 1xyq h ARG 156 CO 0.00 0.42 0.40 0.71 0.56 0.00 0.00 179.97 182.06 1xyq s TYR 157 N -3.35 3.52 1.09 3.04 2.02 -1.07 -5.07 117.35 117.54 1xyq s TYR 157 Ca 0.02 1.35 -0.18 0.00 -0.37 0.00 0.00 57.07 57.88 1xyq s TYR 157 Cb 0.10 -2.76 0.26 0.00 -0.40 0.00 0.00 41.96 39.16 1xyq s TYR 157 CO 0.70 -0.69 1.24 -0.35 -1.57 0.00 0.00 175.55 174.89 1xyq n PRO 158 N -2.53 -2.08 -0.00 -1.71 -0.04 -1.26 -5.02 135.00 122.36 1xyq n PRO 158 Ca 0.06 -1.95 0.09 0.00 -0.04 0.00 0.00 63.50 61.66 1xyq n PRO 158 Cb 0.54 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 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 -4.29 0.85 -4.59 3.54 6.94 -1.26 -4.89 115.26 111.55 1xyq n ASN 159 Ca 0.16 -0.42 -0.29 0.00 -0.02 0.00 0.00 54.58 54.02 1xyq n ASN 159 Cb 0.59 1.45 -0.09 0.00 -2.36 0.00 0.00 39.78 39.36 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 -2.98 2.00 0.13 -3.83 -0.21 -1.26 -0.38 119.66 113.13 1xyq s GLN 160 Ca -0.01 -2.20 -0.13 0.00 0.02 0.00 0.00 55.36 53.04 1xyq s GLN 160 Cb 0.12 -1.38 0.02 0.00 1.00 0.00 0.00 33.01 32.77 1xyq s GLN 160 CO 0.74 -0.23 0.35 0.54 -2.12 0.00 0.00 175.29 174.57 1xyq s VAL 161 N -2.91 0.08 0.15 1.09 0.11 -1.26 -5.01 120.40 112.64 1xyq s VAL 161 Ca 0.23 -0.89 -0.08 0.00 -2.93 0.00 0.00 61.98 58.31 1xyq s VAL 161 Cb 0.06 -1.39 -0.06 0.00 -1.53 0.00 0.00 36.38 33.46 1xyq s VAL 161 CO 0.12 -0.36 0.44 -0.31 -3.33 0.00 0.00 175.10 171.65 1xyq s TYR 162 N -3.86 3.50 -0.08 1.54 1.51 -1.26 -2.03 117.35 116.67 1xyq s TYR 162 Ca 0.07 0.74 -0.30 0.00 -1.01 0.00 0.00 57.07 56.57 1xyq s TYR 162 Cb 0.02 -2.14 0.11 0.00 -0.11 0.00 0.00 41.96 39.84 1xyq s TYR 162 CO -0.08 0.42 0.89 1.52 -1.11 0.00 0.00 175.55 177.18 1xyq s TYR 163 N -1.61 -0.42 0.37 2.71 1.13 -0.59 -4.89 117.35 114.05 1xyq s TYR 163 Ca 0.40 0.59 0.08 0.00 -1.41 0.00 0.00 57.07 56.73 1xyq s TYR 163 Cb -0.13 0.47 -0.05 0.00 -1.10 0.00 0.00 41.96 41.15 1xyq s TYR 163 CO 0.21 -0.47 0.10 -0.98 -2.51 0.00 0.00 175.55 171.91 1xyq s ARG 164 N -1.81 2.19 0.00 -3.49 1.04 -1.26 -0.33 118.95 115.30 1xyq s ARG 164 Ca -0.01 -1.75 0.00 0.00 -1.04 0.00 0.00 55.73 52.92 1xyq s ARG 164 Cb -0.01 -1.99 0.00 0.00 -2.04 0.00 0.00 34.95 30.91 1xyq s ARG 164 CO -0.00 0.03 0.00 -0.35 -0.04 0.00 0.00 175.30 174.94 1xyq n PRO 165 N -1.10 -0.17 -0.00 3.89 -0.04 -1.26 -4.99 135.00 131.32 1xyq n PRO 165 Ca -0.03 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.49 1xyq n PRO 165 Cb 0.63 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.02 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 -1.67 0.00 0.08 0.52 0.24 -1.26 -4.74 118.33 111.49 1xyq n VAL 166 Ca 0.00 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.34 61.94 1xyq n VAL 166 Cb 0.00 0.85 -0.05 0.00 -1.47 0.00 0.00 33.84 33.17 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 0.00 -0.75 -0.73 -1.34 1.82 -2.01 -1.66 116.42 111.75 1xyq h ASP 167 Ca 0.00 0.10 -0.29 0.00 -0.39 0.00 0.00 57.03 56.45 1xyq h ASP 167 Cb 0.32 0.30 -0.17 0.00 0.68 0.00 0.00 39.33 40.45 1xyq h ASP 167 CO 0.00 -0.33 0.32 1.67 -1.61 0.00 0.00 179.24 179.29 1xyq n GLN 168 N -5.37 2.94 -3.36 0.28 -0.06 -1.26 -4.83 117.38 105.72 1xyq n GLN 168 Ca -0.05 -3.07 -0.26 0.00 -2.00 0.00 0.00 57.00 51.62 1xyq n GLN 168 Cb 0.29 -2.12 -0.10 0.00 -4.06 0.00 0.00 30.24 24.25 1xyq n GLN 168 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 1xyq s TYR 169 N -3.12 0.88 -0.89 3.69 2.02 -0.63 -5.06 117.35 114.24 1xyq s TYR 169 Ca 0.53 -2.15 -0.21 0.00 -0.37 0.00 0.00 57.07 54.88 1xyq s TYR 169 Cb 0.44 -0.83 0.10 0.00 -0.40 0.00 0.00 41.96 41.27 1xyq s TYR 169 CO 0.10 -0.86 1.17 0.45 -1.57 0.00 0.00 175.55 174.85 1xyq s SER 170 N 0.21 6.49 0.00 2.29 0.15 -1.26 -4.79 113.70 116.80 1xyq s SER 170 Ca 0.31 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 55.31 1xyq s SER 170 Cb 0.01 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 1xyq s SER 170 CO -0.17 -1.26 0.00 0.59 1.20 0.00 0.00 173.24 173.60 1xyq n ASN 171 N 7.38 0.00 0.19 5.45 3.02 -1.26 -4.75 115.26 125.29 1xyq n ASN 171 Ca 0.20 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.79 1xyq n ASN 171 Cb 0.49 0.00 0.36 0.00 -0.61 0.00 0.00 39.78 40.02 1xyq n ASN 171 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1xyq h GLN 172 N 0.00 0.00 -0.09 3.52 4.20 -2.00 -3.36 115.11 117.38 1xyq h GLN 172 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1xyq h GLN 172 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1xyq h GLN 172 CO 0.00 0.39 0.01 -0.97 -0.67 0.00 0.00 178.83 177.59 1xyq h ASN 173 N 0.00 0.14 -0.32 1.46 -0.73 -1.98 0.39 115.58 114.54 1xyq h ASN 173 Ca -0.00 -0.27 -0.21 0.00 1.87 0.00 0.00 56.30 57.69 1xyq h ASN 173 Cb 0.79 -0.04 -0.10 0.00 0.27 0.00 0.00 38.32 39.25 1xyq h ASN 173 CO 0.05 0.37 0.27 -1.20 -0.37 0.00 0.00 177.43 176.55 1xyq n SER 174 N -4.86 5.50 0.11 1.15 7.64 -1.26 -3.20 113.62 118.69 1xyq n SER 174 Ca -0.06 -2.78 0.00 0.00 1.01 0.00 0.00 58.87 57.03 1xyq n SER 174 Cb 0.17 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 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 0.55 -1.75 -0.35 1.43 7.35 -0.32 -4.75 117.46 119.63 1xyq n PHE 175 Ca 0.20 0.31 0.10 0.00 -0.76 0.00 0.00 57.45 57.30 1xyq n PHE 175 Cb 0.62 0.47 0.28 0.00 0.35 0.00 0.00 39.48 41.20 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 0.80 0.00 -2.13 2.07 -0.39 0.38 116.25 116.98 1xyq h VAL 176 Ca 0.00 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1xyq h VAL 176 Cb 0.00 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.63 1xyq h VAL 176 CO 0.00 0.16 -0.43 0.45 0.02 0.00 0.00 177.57 177.77 1xyq h HIS 177 N 0.86 0.00 0.05 1.57 3.86 -1.76 0.34 115.15 120.06 1xyq h HIS 177 Ca 0.53 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.51 1xyq h HIS 177 Cb 0.70 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 1xyq h HIS 177 CO -0.01 0.43 -1.04 -0.44 0.86 0.00 0.00 177.93 177.73 1xyq h ASP 178 N 0.00 0.33 -0.03 2.45 3.32 -1.48 -3.30 116.42 117.71 1xyq h ASP 178 Ca -0.00 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 1xyq h ASP 178 Cb 0.96 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 1xyq h ASP 178 CO 0.06 1.17 -0.03 0.00 -1.72 0.00 0.00 179.24 178.72 1xyq h VAL 180 N -0.36 0.00 -0.90 0.00 -1.51 -1.17 -2.59 116.25 109.72 1xyq h VAL 180 Ca 0.01 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.58 1xyq h VAL 180 Cb 0.51 0.00 -0.12 0.00 -2.13 0.00 0.00 31.29 29.54 1xyq h VAL 180 CO 0.01 0.00 -0.53 -1.13 -1.23 0.00 0.00 177.57 174.69 1xyq h ASN 181 N -0.95 -1.93 -0.69 4.19 -0.73 -1.61 0.22 115.58 114.08 1xyq h ASN 181 Ca -0.05 0.31 0.02 0.00 1.87 0.00 0.00 56.30 58.45 1xyq h ASN 181 Cb 0.85 0.87 -0.04 0.00 0.27 0.00 0.00 38.32 40.28 1xyq h ASN 181 CO -0.12 -0.27 0.44 0.40 -0.37 0.00 0.00 177.43 177.51 1xyq h ILE 182 N -0.06 1.13 0.02 2.57 1.08 -0.98 0.16 117.51 121.42 1xyq h ILE 182 Ca 0.19 -0.30 -0.05 0.00 -0.39 0.00 0.00 64.86 64.31 1xyq h ILE 182 Cb 0.48 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 1xyq h ILE 182 CO -0.89 0.16 -0.19 0.74 -0.69 0.00 0.00 178.15 177.27 1xyq h THR 183 N 0.88 1.65 -0.97 -0.27 2.02 -0.81 -3.27 112.91 112.14 1xyq h THR 183 Ca 0.27 -2.15 0.11 0.00 0.77 0.00 0.00 66.41 65.41 1xyq h THR 183 Cb -0.03 3.07 -0.08 0.00 -1.74 0.00 0.00 68.15 69.37 1xyq h THR 183 CO -0.09 0.58 0.62 1.62 0.37 0.00 0.00 175.52 178.62 1xyq h VAL 184 N -0.71 0.95 -0.46 3.16 3.04 -0.59 -2.12 116.25 119.52 1xyq h VAL 184 Ca -0.03 -0.34 0.08 0.00 -1.01 0.00 0.00 66.70 65.40 1xyq h VAL 184 Cb 1.05 -0.11 -0.06 0.00 -2.01 0.00 0.00 31.29 30.15 1xyq h VAL 184 CO 0.04 0.18 0.08 0.50 -1.01 0.00 0.00 177.57 177.36 1xyq h LYS 185 N 0.98 0.21 0.18 4.17 3.11 -0.74 -0.06 116.57 124.42 1xyq h LYS 185 Ca 0.46 -0.01 0.01 0.00 -2.81 0.00 0.00 60.65 58.30 1xyq h LYS 185 Cb 0.43 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.59 1xyq h LYS 185 CO -0.22 0.14 -0.22 1.96 -2.81 0.00 0.00 179.45 178.30 1xyq h GLN 186 N 0.22 -0.43 0.00 1.90 1.08 -1.44 0.43 115.11 116.87 1xyq h GLN 186 Ca 0.23 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 1xyq h GLN 186 Cb 0.30 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1xyq h GLN 186 CO -0.31 -0.29 0.00 0.72 -0.95 0.00 0.00 178.83 178.01 1xyq n HIS 187 N -5.34 0.00 -0.00 2.96 8.25 -0.76 -1.74 115.22 118.58 1xyq n HIS 187 Ca -0.08 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1xyq n HIS 187 Cb 0.25 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.61 0.04 -0.09 1.59 -1.04 -0.11 -4.64 114.28 109.42 1xyq n THR 188 Ca 0.03 -0.02 -0.23 0.00 -2.04 0.00 0.00 64.05 61.80 1xyq n THR 188 Cb 0.01 -0.81 -0.12 0.00 -1.82 0.00 0.00 70.33 67.59 1xyq n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xyq n VAL 189 N -2.21 1.57 0.18 12.58 0.31 0.14 -0.11 118.33 130.80 1xyq n VAL 189 Ca -0.01 -0.16 0.11 0.00 -0.01 0.00 0.00 64.34 64.27 1xyq n VAL 189 Cb 0.52 -1.97 0.60 0.00 -0.91 0.00 0.00 33.84 32.07 1xyq n VAL 189 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1xyq n THR 190 N -4.26 1.00 -0.13 2.52 -1.04 -0.71 -0.39 114.28 111.28 1xyq n THR 190 Ca -0.35 0.71 -0.25 0.00 -2.04 0.00 0.00 64.05 62.12 1xyq n THR 190 Cb 0.76 -1.70 -0.08 0.00 -1.82 0.00 0.00 70.33 67.48 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 -2.28 1.52 0.07 12.58 -2.24 -1.24 -4.29 114.28 118.40 1xyq n THR 191 Ca -0.01 -0.26 0.05 0.00 -2.27 0.00 0.00 64.05 61.56 1xyq n THR 191 Cb 0.05 -1.99 0.47 0.00 -2.10 0.00 0.00 70.33 66.75 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 -1.00 1.09 -0.57 4.28 2.02 0.07 0.24 112.91 119.04 1xyq h THR 192 Ca -0.54 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1xyq h THR 192 Cb 1.47 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 1xyq h THR 192 CO -0.33 0.09 0.33 0.00 0.37 0.00 0.00 175.52 175.99 1xyq h THR 193 N 0.41 1.18 0.00 3.16 1.03 -0.95 -1.14 112.91 116.60 1xyq h THR 193 Ca 0.11 -0.41 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 1xyq h THR 193 Cb -0.02 0.42 0.00 0.00 -1.07 0.00 0.00 68.15 67.48 1xyq h THR 193 CO -0.02 0.18 0.00 0.11 -0.01 0.00 0.00 175.52 175.78 1xyq h LYS 194 N 0.77 0.00 0.00 0.00 1.57 -1.43 -3.47 116.57 114.01 1xyq h LYS 194 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1xyq h LYS 194 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1xyq h LYS 194 CO -0.04 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.25 1xyq n GLY 195 N 0.10 0.86 3.58 3.86 0.00 -0.05 -5.04 105.19 108.50 1xyq n GLY 195 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.33 3.66 0.70 1.61 2.12 -0.46 -4.86 118.70 121.15 1xyq s GLU 196 Ca 0.00 -1.72 -0.10 0.00 0.36 0.00 0.00 54.97 53.51 1xyq s GLU 196 Cb 0.00 -5.46 0.03 0.00 0.26 0.00 0.00 34.13 28.96 1xyq s GLU 196 CO 0.00 -2.56 1.06 -0.80 -0.54 0.00 0.00 175.26 172.42 1xyq s ASN 197 N 4.78 5.27 -0.10 -1.70 0.02 -1.26 -2.07 114.94 119.89 1xyq s ASN 197 Ca 0.56 0.92 0.01 0.00 -1.02 0.00 0.00 52.86 53.32 1xyq s ASN 197 Cb 0.02 -1.70 0.02 0.00 0.02 0.00 0.00 41.25 39.62 1xyq s ASN 197 CO 0.06 -1.39 -0.10 -0.36 0.02 0.00 0.00 177.10 175.33 1xyq s PHE 198 N -3.30 1.52 0.93 2.20 0.40 -1.26 -5.00 117.98 113.46 1xyq s PHE 198 Ca 0.58 -0.69 -0.15 0.00 -0.60 0.00 0.00 56.93 56.07 1xyq s PHE 198 Cb -0.11 -1.19 0.17 0.00 0.51 0.00 0.00 43.02 42.41 1xyq s PHE 198 CO 0.49 -0.42 1.28 0.95 0.70 0.00 0.00 175.22 178.22 1xyq s THR 199 N 1.25 1.99 0.26 0.64 -4.23 -1.26 -4.84 115.64 109.46 1xyq s THR 199 Ca -0.03 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.46 1xyq s THR 199 Cb -0.14 -2.99 0.25 0.00 1.34 0.00 0.00 72.50 70.96 1xyq s THR 199 CO -0.03 0.00 1.83 1.05 -0.54 0.00 0.00 174.62 176.93 1xyq h GLU 200 N -1.51 0.93 -0.11 3.99 4.11 -2.01 -2.25 114.58 117.72 1xyq h GLU 200 Ca -0.45 -0.06 -0.06 0.00 0.07 0.00 0.00 59.36 58.86 1xyq h GLU 200 Cb 1.26 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1xyq h GLU 200 CO 0.45 0.61 -0.17 1.15 0.07 0.00 0.00 179.01 181.12 1xyq h THR 201 N 0.95 1.38 -0.18 -1.06 2.02 -1.99 -1.77 112.91 112.26 1xyq h THR 201 Ca 0.45 -1.40 -0.13 0.00 0.77 0.00 0.00 66.41 66.09 1xyq h THR 201 Cb 0.38 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 1xyq h THR 201 CO -0.24 0.40 -0.44 -0.78 0.37 0.00 0.00 175.52 174.83 1xyq h ASP 202 N -0.11 0.48 0.23 4.18 3.58 -1.90 0.84 116.42 123.73 1xyq h ASP 202 Ca 0.01 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.24 1xyq h ASP 202 Cb 0.73 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.62 1xyq h ASP 202 CO 0.04 0.86 -0.41 0.58 -2.88 0.00 0.00 179.24 177.43 1xyq h VAL 203 N 0.37 0.00 0.00 2.25 2.07 -1.41 -2.27 116.25 117.25 1xyq h VAL 203 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1xyq h VAL 203 Cb 0.92 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1xyq h VAL 203 CO 0.08 0.00 -0.04 0.11 0.02 0.00 0.00 177.57 177.74 1xyq h LYS 204 N -0.69 0.00 0.53 1.57 1.57 -0.45 0.19 116.57 119.30 1xyq h LYS 204 Ca -0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1xyq h LYS 204 Cb 0.64 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.96 1xyq h LYS 204 CO -0.15 0.04 -0.26 0.52 -0.57 0.00 0.00 179.45 179.03 1xyq h MET 205 N 0.00 -0.69 -0.43 3.15 2.86 -0.70 -2.16 114.93 116.96 1xyq h MET 205 Ca -0.00 0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.58 1xyq h MET 205 Cb 0.06 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1xyq h MET 205 CO 0.00 -0.44 -0.13 0.82 1.06 0.00 0.00 176.91 178.22 1xyq h ILE 206 N -0.76 1.27 -0.36 -1.22 2.04 -0.69 -3.15 117.51 114.66 1xyq h ILE 206 Ca -0.07 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 64.56 1xyq h ILE 206 Cb 0.57 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1xyq h ILE 206 CO 0.12 0.42 0.17 -0.33 0.00 0.00 0.00 178.15 178.54 1xyq h GLU 207 N 0.68 0.35 -1.00 2.37 5.08 -0.67 -1.17 114.58 120.21 1xyq h GLU 207 Ca 0.11 -0.02 0.24 0.00 -1.00 0.00 0.00 59.36 58.68 1xyq h GLU 207 Cb 0.68 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.75 1xyq h GLU 207 CO 0.05 0.23 0.64 0.00 -1.00 0.00 0.00 179.01 178.93 1xyq h ARG 208 N 0.36 0.47 0.11 2.33 -0.00 -1.34 0.37 114.38 116.67 1xyq h ARG 208 Ca 0.15 -0.03 -0.15 0.00 -0.50 0.00 0.00 59.98 59.46 1xyq h ARG 208 Cb 0.06 -0.11 0.02 0.00 0.00 0.00 0.00 29.97 29.94 1xyq h ARG 208 CO -0.11 0.31 -0.64 0.28 0.00 0.00 0.00 179.97 179.82 1xyq h VAL 209 N 0.48 1.57 -0.24 2.04 2.07 -1.35 -3.09 116.25 117.74 1xyq h VAL 209 Ca 0.57 -2.48 -0.06 0.00 0.82 0.00 0.00 66.70 65.55 1xyq h VAL 209 Cb 1.29 3.22 -0.01 0.00 -1.52 0.00 0.00 31.29 34.27 1xyq h VAL 209 CO -0.30 0.69 -0.10 0.58 0.02 0.00 0.00 177.57 178.46 1xyq h VAL 210 N -0.49 1.20 0.13 2.57 2.07 -0.22 0.48 116.25 121.99 1xyq h VAL 210 Ca -0.11 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.57 1xyq h VAL 210 Cb 1.49 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 32.35 1xyq h VAL 210 CO 0.12 0.28 -0.42 -0.08 0.02 0.00 0.00 177.57 177.48 1xyq h GLU 211 N 0.37 -0.64 -0.18 1.57 4.81 -0.40 0.27 114.58 120.38 1xyq h GLU 211 Ca 0.07 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1xyq h GLU 211 Cb 0.40 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1xyq h GLU 211 CO 0.02 -0.43 0.08 1.96 -0.73 0.00 0.00 179.01 179.92 1xyq h GLN 212 N -0.66 0.26 -0.16 1.92 1.08 -1.36 -2.01 115.11 114.17 1xyq h GLN 212 Ca 0.02 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 1xyq h GLN 212 Cb 0.69 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1xyq h GLN 212 CO -0.24 0.31 -0.14 0.52 -0.95 0.00 0.00 178.83 178.32 1xyq h MET 213 N 0.15 0.25 0.44 1.46 2.86 -0.76 -0.56 114.93 118.78 1xyq h MET 213 Ca 0.06 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1xyq h MET 213 Cb 0.13 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1xyq h MET 213 CO -0.01 0.40 -0.21 0.00 1.06 0.00 0.00 176.91 178.15 1xyq h ILE 215 N -0.60 0.66 -0.70 0.00 2.04 -1.02 0.04 117.51 117.92 1xyq h ILE 215 Ca -0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.87 1xyq h ILE 215 Cb 0.46 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1xyq h ILE 215 CO 0.10 0.00 0.46 0.74 0.00 0.00 0.00 178.15 179.45 1xyq h THR 216 N -0.28 1.00 -0.16 -0.27 2.02 -1.05 -0.23 112.91 113.94 1xyq h THR 216 Ca 0.03 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 1xyq h THR 216 Cb 0.30 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1xyq h THR 216 CO -0.09 0.13 -0.19 -0.61 0.37 0.00 0.00 175.52 175.13 1xyq h GLN 217 N 0.70 0.42 0.00 6.66 5.75 -0.05 -3.16 115.11 125.43 1xyq h GLN 217 Ca 0.31 -0.23 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 1xyq h GLN 217 Cb 0.31 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.87 1xyq h GLN 217 CO -0.10 0.80 -0.10 -0.92 -2.65 0.00 0.00 178.83 175.86 1xyq h TYR 218 N 0.05 0.00 0.00 3.99 5.03 -0.46 -2.73 116.97 122.86 1xyq h TYR 218 Ca 0.02 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1xyq h TYR 218 Cb 0.73 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.01 1xyq h TYR 218 CO 0.09 0.10 0.03 1.04 -1.32 0.00 0.00 178.16 178.09 1xyq n GLN 219 N -3.24 0.07 0.12 1.82 1.13 -0.15 -0.74 117.38 116.40 1xyq n GLN 219 Ca 0.00 0.55 -0.01 0.00 -1.94 0.00 0.00 57.00 55.61 1xyq n GLN 219 Cb 0.36 -1.74 0.06 0.00 0.11 0.00 0.00 30.24 29.03 1xyq n GLN 219 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1xyq h LYS 220 N 0.00 0.00 0.01 -1.09 1.57 -1.64 -2.90 116.57 112.52 1xyq h LYS 220 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 1xyq h LYS 220 Cb 0.05 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 1xyq h LYS 220 CO 0.00 0.66 -2.36 0.39 -0.57 0.00 0.00 179.45 177.57 1xyq n GLU 221 N -3.41 0.67 -0.03 3.15 -0.58 0.08 -4.19 120.64 116.34 1xyq n GLU 221 Ca 0.00 0.10 -0.12 0.00 -0.42 0.00 0.00 57.16 56.73 1xyq n GLU 221 Cb 0.74 -1.55 -0.06 0.00 -0.57 0.00 0.00 31.44 30.00 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 0.00 0.20 0.00 -0.32 3.20 -1.22 0.74 116.97 119.57 1xyq h TYR 222 Ca -0.54 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.29 1xyq h TYR 222 Cb 2.06 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 40.27 1xyq h TYR 222 CO 0.02 0.37 -0.05 1.05 -1.64 0.00 0.00 178.16 177.91 1xyq h GLU 223 N -0.03 0.00 0.12 1.82 -0.00 -1.72 0.81 114.58 115.59 1xyq h GLU 223 Ca 0.04 0.00 -0.32 0.00 -0.00 0.00 0.00 59.36 59.08 1xyq h GLU 223 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.02 1xyq h GLU 223 CO 0.00 0.05 -1.64 0.00 -0.00 0.00 0.00 179.01 177.42 1xyq h ALA 224 N 1.95 0.33 -0.51 1.06 0.00 -1.67 -3.15 119.26 117.26 1xyq h ALA 224 Ca -0.00 -1.19 -0.08 0.00 0.00 0.00 0.00 54.91 53.64 1xyq h ALA 224 Cb 0.25 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1xyq h ALA 224 CO 0.01 1.19 0.01 -0.92 0.00 0.00 0.00 179.25 179.54 1xyq h TYR 225 N 0.07 0.97 -0.82 0.00 3.20 0.23 -1.67 116.97 118.95 1xyq h TYR 225 Ca -0.29 -0.16 0.06 0.00 3.14 0.00 0.00 58.73 61.48 1xyq h TYR 225 Cb 2.03 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 39.99 1xyq h TYR 225 CO 0.06 0.90 0.50 0.00 -1.64 0.00 0.00 178.16 177.98 1xyq h ALA 226 N 0.94 1.13 -1.91 1.82 0.00 -1.03 -3.42 119.26 116.79 1xyq h ALA 226 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xyq h ALA 226 Cb 0.50 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1xyq h ALA 226 CO 0.02 0.22 0.00 1.04 0.00 0.00 0.00 179.25 180.54 1xyq n GLN 227 N -4.66 0.00 0.00 0.00 6.02 -1.23 -5.07 117.38 112.44 1xyq n GLN 227 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1xyq n GLN 227 Cb 0.18 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.44 1xyq n GLN 227 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1xyq n ARG 228 N -1.54 0.00 0.00 -1.09 0.00 -0.63 -5.00 116.66 108.40 1xyq n ARG 228 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1xyq n ARG 228 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 32.46 32.26 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 -0.21 3.08 7.00 2.89 0.00 -1.19 -4.45 105.19 112.31 1xyq n GLY 229 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 -1.90 4.61 0.00 -1.26 -4.92 120.51 117.04 1xyq n ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xyq n ALA 230 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xyq n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95