#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyq s VAL 122 N 0.00 0.12 -0.33 1.55 0.11 -1.26 -5.10 120.40 115.50 1xyq s VAL 122 Ca 0.00 -1.71 0.04 0.00 -2.93 0.00 0.00 61.98 57.38 1xyq s VAL 122 Cb 0.00 -1.82 0.26 0.00 -1.53 0.00 0.00 36.38 33.29 1xyq s VAL 122 CO 0.00 -0.56 1.29 0.61 -3.33 0.00 0.00 175.10 173.11 1xyq n GLY 123 N -0.07 -1.07 3.50 6.54 0.00 -1.26 -5.01 105.19 107.82 1xyq n GLY 123 Ca -0.09 0.54 -0.20 0.00 0.00 0.00 0.00 46.02 46.28 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 0.17 -0.69 0.15 -0.02 0.00 -1.26 -4.96 105.19 98.59 1xyq n GLY 124 Ca -0.11 0.31 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.64 -0.29 0.00 0.99 -0.00 -1.99 -3.50 115.31 108.88 1xyq h LEU 125 Ca -0.61 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.28 1xyq h LEU 125 Cb 1.34 0.08 0.00 0.00 -0.00 0.00 0.00 40.66 42.08 1xyq h LEU 125 CO 0.50 -0.13 0.00 0.61 -0.00 0.00 0.00 178.44 179.42 1xyq n GLY 126 N -0.03 0.68 2.70 0.83 0.00 -1.26 -4.91 105.19 103.20 1xyq n GLY 126 Ca -0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 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 0.64 3.85 -0.02 0.00 -1.26 -5.16 105.19 103.23 1xyq n GLY 127 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 0.19 3.15 0.38 1.61 1.51 -1.26 -4.47 117.35 118.45 1xyq s TYR 128 Ca 0.20 1.15 0.05 0.00 -1.01 0.00 0.00 57.07 57.46 1xyq s TYR 128 Cb 0.32 -3.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.12 1xyq s TYR 128 CO -0.08 -1.36 0.18 -1.33 -1.11 0.00 0.00 175.55 171.85 1xyq n MET 129 N -3.15 0.53 -4.27 -0.62 2.81 0.22 -4.97 117.12 107.67 1xyq n MET 129 Ca 0.07 -3.35 -0.30 0.00 -1.81 0.00 0.00 57.70 52.31 1xyq n MET 129 Cb 0.56 2.07 -0.16 0.00 -0.71 0.00 0.00 33.22 34.97 1xyq n MET 129 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1xyq s LEU 130 N 0.00 1.81 0.78 4.03 2.96 -1.26 -2.68 118.68 124.31 1xyq s LEU 130 Ca 0.25 -0.50 -0.13 0.00 -0.22 0.00 0.00 54.13 53.53 1xyq s LEU 130 Cb 0.01 -1.22 0.07 0.00 0.50 0.00 0.00 46.19 45.55 1xyq s LEU 130 CO 0.18 -0.01 1.16 -0.83 -1.32 0.00 0.00 176.35 175.53 1xyq s GLY 131 N 1.20 2.02 0.02 7.98 0.00 -0.90 -4.98 107.32 112.67 1xyq s GLY 131 Ca -0.01 0.65 -0.24 0.00 0.00 0.00 0.00 44.72 45.13 1xyq s GLY 131 CO -0.07 1.04 1.13 0.23 0.00 0.00 0.00 173.10 175.44 1xyq h SER 132 N -0.83 -0.72 -5.92 1.64 0.87 -1.92 -3.42 113.55 103.25 1xyq h SER 132 Ca -0.46 0.02 0.38 0.00 -1.23 0.00 0.00 61.79 60.51 1xyq h SER 132 Cb 1.27 0.19 -0.11 0.00 -0.44 0.00 0.00 62.40 63.31 1xyq h SER 132 CO 0.48 -0.43 0.95 0.00 -0.53 0.00 0.00 176.83 177.31 1xyq s ALA 133 N -4.77 -2.52 0.00 6.23 0.00 -1.26 -4.83 121.76 114.61 1xyq s ALA 133 Ca -0.12 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1xyq s ALA 133 Cb 0.01 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.67 1xyq s ALA 133 CO 0.37 -1.10 0.00 0.00 0.00 0.00 0.00 175.76 175.03 1xyq n MET 134 N -0.68 0.00 -2.17 0.00 0.00 -0.00 -4.96 117.12 109.30 1xyq n MET 134 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 57.39 1xyq n MET 134 Cb 0.61 0.00 0.05 0.00 0.00 0.00 0.00 33.22 33.88 1xyq n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1xyq s SER 135 N -0.69 5.28 0.39 3.17 0.15 -1.26 -4.91 113.70 115.83 1xyq s SER 135 Ca 0.00 0.77 -0.27 0.00 0.70 0.00 0.00 55.95 57.14 1xyq s SER 135 Cb 0.00 -1.59 -0.10 0.00 -1.71 0.00 0.00 66.02 62.62 1xyq s SER 135 CO 0.00 -1.33 1.43 -0.13 1.20 0.00 0.00 173.24 174.41 1xyq s ARG 136 N -5.20 4.05 1.02 5.44 3.00 -1.26 -5.01 118.95 121.00 1xyq s ARG 136 Ca 0.57 2.45 -0.14 0.00 0.00 0.00 0.00 55.73 58.61 1xyq s ARG 136 Cb -0.11 -2.91 0.20 0.00 0.00 0.00 0.00 34.95 32.14 1xyq s ARG 136 CO 0.47 -0.53 1.13 -1.25 0.00 0.00 0.00 175.30 175.12 1xyq s PRO 137 N -2.13 0.21 -0.11 3.54 0.04 -1.26 -5.05 135.00 130.24 1xyq s PRO 137 Ca 0.54 0.23 0.01 0.00 0.04 0.00 0.00 61.00 61.82 1xyq s PRO 137 Cb -0.44 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 1xyq s PRO 137 CO 0.59 -2.81 -0.13 -1.17 0.04 0.00 0.00 177.00 173.51 1xyq s LEU 138 N -6.42 2.72 0.20 -3.56 1.98 -1.26 -5.08 118.68 107.26 1xyq s LEU 138 Ca 0.67 -0.30 0.09 0.00 -2.89 0.00 0.00 54.13 51.70 1xyq s LEU 138 Cb -0.14 -1.60 -0.05 0.00 0.66 0.00 0.00 46.19 45.07 1xyq s LEU 138 CO 0.56 0.21 -0.17 -0.63 -1.89 0.00 0.00 176.35 174.43 1xyq s ILE 139 N 0.08 1.88 -0.45 6.68 -1.09 -1.26 -5.07 121.20 121.97 1xyq s ILE 139 Ca -0.06 -2.12 0.06 0.00 -2.23 0.00 0.00 60.65 56.30 1xyq s ILE 139 Cb -0.15 -2.00 0.21 0.00 -1.58 0.00 0.00 42.46 38.94 1xyq s ILE 139 CO 0.04 -0.46 0.62 1.41 -1.23 0.00 0.00 174.94 175.33 1xyq n HIS 140 N -0.15 -2.15 -0.14 3.97 8.25 -1.26 -5.03 115.22 118.72 1xyq n HIS 140 Ca -0.10 -2.48 -0.08 0.00 -0.26 0.00 0.00 57.72 54.80 1xyq n HIS 140 Cb 0.59 0.75 0.00 0.00 1.12 0.00 0.00 29.99 32.46 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 4.66 0.56 0.00 4.41 -1.00 -1.94 -3.48 116.94 120.16 1xyq h PHE 141 Ca 0.06 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1xyq h PHE 141 Cb 0.98 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.36 1xyq h PHE 141 CO 0.18 0.39 0.00 0.41 -1.61 0.00 0.00 178.31 177.69 1xyq n GLY 142 N -1.09 1.00 3.14 -1.45 0.00 -1.26 -5.04 105.19 100.49 1xyq n GLY 142 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1xyq n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xyq s SER 143 N -0.66 2.03 0.58 1.61 0.01 -1.26 -5.04 113.70 110.96 1xyq s SER 143 Ca 0.00 -0.32 0.29 0.00 1.31 0.00 0.00 55.95 57.23 1xyq s SER 143 Cb 0.00 -0.36 1.74 0.00 0.21 0.00 0.00 66.02 67.61 1xyq s SER 143 CO 0.00 0.18 2.22 0.44 0.41 0.00 0.00 173.24 176.49 1xyq h ASP 144 N 5.94 0.00 0.05 2.44 5.19 -1.99 0.80 116.42 128.84 1xyq h ASP 144 Ca -0.35 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 55.78 1xyq h ASP 144 Cb 1.16 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.64 1xyq h ASP 144 CO 0.48 0.03 -1.51 0.10 -3.12 0.00 0.00 179.24 175.22 1xyq h TYR 145 N 0.00 0.20 -0.44 4.55 -0.00 -1.98 -3.27 116.97 116.03 1xyq h TYR 145 Ca -0.00 -0.15 0.05 0.00 -0.00 0.00 0.00 58.73 58.63 1xyq h TYR 145 Cb 0.07 -0.01 -0.04 0.00 -0.00 0.00 0.00 36.73 36.75 1xyq h TYR 145 CO 0.00 1.59 0.18 0.93 -0.00 0.00 0.00 178.16 180.87 1xyq h GLU 146 N -0.59 0.36 -0.04 0.10 4.39 -1.88 0.96 114.58 117.88 1xyq h GLU 146 Ca -0.37 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.32 1xyq h GLU 146 Cb 1.58 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 30.15 1xyq h GLU 146 CO -0.09 0.24 0.08 0.22 -1.16 0.00 0.00 179.01 178.30 1xyq h ASP 147 N 0.37 0.00 0.00 1.42 3.58 -1.01 -2.95 116.42 117.84 1xyq h ASP 147 Ca 0.20 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.29 1xyq h ASP 147 Cb 0.16 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.14 1xyq h ASP 147 CO -0.18 0.00 -2.37 -1.14 -2.88 0.00 0.00 179.24 172.67 1xyq n ARG 148 N -3.48 0.65 0.05 0.28 0.63 -0.47 -3.83 116.66 110.49 1xyq n ARG 148 Ca -0.02 0.12 0.04 0.00 -0.92 0.00 0.00 57.85 57.07 1xyq n ARG 148 Cb 0.17 -1.49 0.45 0.00 0.45 0.00 0.00 32.46 32.04 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 0.42 -0.34 -0.14 3.20 -0.69 0.30 116.97 119.73 1xyq h TYR 149 Ca -0.54 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.17 1xyq h TYR 149 Cb 1.89 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 40.01 1xyq h TYR 149 CO 0.02 0.29 -0.42 -0.92 -1.64 0.00 0.00 178.16 175.49 1xyq h TYR 150 N 0.45 1.07 -0.31 -3.82 5.03 -1.77 -3.35 116.97 114.27 1xyq h TYR 150 Ca 0.12 -0.34 -0.16 0.00 2.58 0.00 0.00 58.73 60.93 1xyq h TYR 150 Cb -0.00 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.06 1xyq h TYR 150 CO 0.00 1.16 -0.41 0.07 -1.32 0.00 0.00 178.16 177.66 1xyq h ARG 151 N 0.68 0.83 -0.02 1.82 0.11 -0.55 -1.62 114.38 115.62 1xyq h ARG 151 Ca 0.04 -0.48 0.00 0.00 0.10 0.00 0.00 59.98 59.65 1xyq h ARG 151 Cb 1.02 0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.14 1xyq h ARG 151 CO 0.10 1.11 0.00 0.39 0.10 0.00 0.00 179.97 181.67 1xyq n GLU 152 N -4.12 1.09 -0.04 0.08 1.02 -0.58 -2.02 120.64 116.07 1xyq n GLU 152 Ca -0.04 -0.13 0.05 0.00 -0.02 0.00 0.00 57.16 57.02 1xyq n GLU 152 Cb 0.55 -1.30 0.07 0.00 -0.02 0.00 0.00 31.44 30.75 1xyq n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xyq n ASN 153 N -0.65 2.20 0.04 1.62 3.02 -0.66 -4.86 115.26 115.97 1xyq n ASN 153 Ca 0.14 -2.56 0.08 0.00 -0.03 0.00 0.00 54.58 52.21 1xyq n ASN 153 Cb 0.09 -0.22 0.52 0.00 -0.61 0.00 0.00 39.78 39.56 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 0.03 0.32 0.00 3.52 2.86 -0.86 0.84 114.93 121.65 1xyq h MET 154 Ca 0.00 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1xyq h MET 154 Cb 0.76 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 1xyq h MET 154 CO 0.00 0.21 -0.01 0.10 1.06 0.00 0.00 176.91 178.27 1xyq h TYR 155 N 0.33 0.00 0.00 -0.22 -0.00 -1.89 -3.17 116.97 112.03 1xyq h TYR 155 Ca 0.16 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.86 1xyq h TYR 155 Cb 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.94 1xyq h TYR 155 CO -0.00 0.01 -0.14 0.00 -0.00 0.00 0.00 178.16 178.04 1xyq h ARG 156 N 0.00 0.00 -7.46 0.10 2.47 -1.21 -3.46 114.38 104.82 1xyq h ARG 156 Ca -0.00 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.23 1xyq h ARG 156 Cb 0.25 0.00 0.08 0.00 -1.65 0.00 0.00 29.97 28.65 1xyq h ARG 156 CO 0.00 0.14 0.41 0.71 0.56 0.00 0.00 179.97 181.78 1xyq s TYR 157 N -3.61 3.28 1.10 3.04 2.02 -1.20 -5.07 117.35 116.91 1xyq s TYR 157 Ca 0.01 1.07 -0.17 0.00 -0.37 0.00 0.00 57.07 57.61 1xyq s TYR 157 Cb 0.09 -3.06 0.24 0.00 -0.40 0.00 0.00 41.96 38.83 1xyq s TYR 157 CO 0.61 -1.23 1.17 -1.25 -1.57 0.00 0.00 175.55 173.28 1xyq s PRO 158 N -5.33 -0.42 -0.00 -1.71 0.04 -1.26 -5.00 135.00 121.32 1xyq s PRO 158 Ca 0.58 -0.09 0.16 0.00 0.04 0.00 0.00 61.00 61.69 1xyq s PRO 158 Cb -0.11 -1.69 -0.18 0.00 0.04 0.00 0.00 34.50 32.55 1xyq s PRO 158 CO 0.52 -3.17 0.66 0.27 0.04 0.00 0.00 177.00 175.32 1xyq n ASN 159 N -4.37 0.80 -4.30 6.66 6.94 -1.26 -4.93 115.26 114.80 1xyq n ASN 159 Ca 0.13 -0.81 -0.27 0.00 -0.02 0.00 0.00 54.58 53.60 1xyq n ASN 159 Cb 0.59 1.06 -0.08 0.00 -2.36 0.00 0.00 39.78 38.99 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 -2.58 1.99 0.15 -3.83 -0.21 -1.26 -0.82 119.66 113.10 1xyq s GLN 160 Ca 0.05 -2.22 -0.12 0.00 0.02 0.00 0.00 55.36 53.09 1xyq s GLN 160 Cb 0.12 -0.87 0.01 0.00 1.00 0.00 0.00 33.01 33.27 1xyq s GLN 160 CO 0.67 -0.43 0.34 0.54 -2.12 0.00 0.00 175.29 174.29 1xyq s VAL 161 N -3.12 0.07 -0.12 1.09 0.11 -1.26 -5.00 120.40 112.16 1xyq s VAL 161 Ca 0.20 -1.10 -0.07 0.00 -2.93 0.00 0.00 61.98 58.08 1xyq s VAL 161 Cb 0.03 -1.61 -0.04 0.00 -1.53 0.00 0.00 36.38 33.23 1xyq s VAL 161 CO 0.12 -0.32 0.14 -0.31 -3.33 0.00 0.00 175.10 171.40 1xyq s TYR 162 N -3.91 3.59 0.10 1.54 1.51 -1.26 -2.12 117.35 116.80 1xyq s TYR 162 Ca 0.11 0.52 -0.17 0.00 -1.01 0.00 0.00 57.07 56.53 1xyq s TYR 162 Cb 0.02 -1.95 0.04 0.00 -0.11 0.00 0.00 41.96 39.95 1xyq s TYR 162 CO -0.04 0.71 0.40 1.52 -1.11 0.00 0.00 175.55 177.03 1xyq s TYR 163 N -0.94 -0.22 0.43 2.71 1.13 -1.09 -4.70 117.35 114.66 1xyq s TYR 163 Ca 0.15 -0.03 0.05 0.00 -1.41 0.00 0.00 57.07 55.83 1xyq s TYR 163 Cb -0.12 0.25 -0.06 0.00 -1.10 0.00 0.00 41.96 40.92 1xyq s TYR 163 CO 0.04 -0.67 0.02 1.03 -2.51 0.00 0.00 175.55 173.46 1xyq s ARG 164 N -3.46 1.99 1.04 -3.49 3.00 -1.26 -0.61 118.95 116.15 1xyq s ARG 164 Ca 0.01 -2.16 -0.17 0.00 0.00 0.00 0.00 55.73 53.40 1xyq s ARG 164 Cb 0.01 -1.52 0.26 0.00 0.00 0.00 0.00 34.95 33.70 1xyq s ARG 164 CO -0.10 -0.14 0.91 -0.35 0.00 0.00 0.00 175.30 175.62 1xyq n PRO 165 N -1.01 -2.84 -0.01 3.54 -0.04 -1.26 -4.98 135.00 128.41 1xyq n PRO 165 Ca -0.08 -1.46 0.13 0.00 -0.04 0.00 0.00 63.50 62.04 1xyq n PRO 165 Cb 0.67 -1.38 0.29 0.00 -0.04 0.00 0.00 33.50 33.04 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 -4.50 0.02 0.00 0.52 0.24 -1.26 -4.60 118.33 108.75 1xyq n VAL 166 Ca 0.13 -0.40 -0.01 0.00 -2.04 0.00 0.00 64.34 62.02 1xyq n VAL 166 Cb 0.49 1.05 -0.01 0.00 -1.47 0.00 0.00 33.84 33.90 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 3.67 -0.12 -0.42 -1.34 3.32 -2.02 -2.97 116.42 116.54 1xyq h ASP 167 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1xyq h ASP 167 Cb 0.78 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1xyq h ASP 167 CO 0.00 -0.04 0.00 1.67 -1.72 0.00 0.00 179.24 179.15 1xyq n GLN 168 N -2.72 2.51 -3.76 3.56 -0.06 -1.26 -4.81 117.38 110.84 1xyq n GLN 168 Ca -0.01 -2.29 -0.28 0.00 -2.00 0.00 0.00 57.00 52.43 1xyq n GLN 168 Cb 0.03 -1.52 -0.11 0.00 -4.06 0.00 0.00 30.24 24.58 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 1.48 2.92 -3.26 3.69 4.01 -1.12 -5.02 117.16 119.86 1xyq n TYR 169 Ca 0.20 -4.19 -0.46 0.00 -0.16 0.00 0.00 57.90 53.28 1xyq n TYR 169 Cb 0.60 -0.54 -0.03 0.00 -0.31 0.00 0.00 39.34 39.06 1xyq n TYR 169 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1xyq s SER 170 N -1.52 6.52 0.00 7.72 0.01 -1.26 -4.70 113.70 120.47 1xyq s SER 170 Ca 0.28 -2.22 0.00 0.00 1.31 0.00 0.00 55.95 55.33 1xyq s SER 170 Cb 0.00 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.99 1xyq s SER 170 CO -0.14 -0.77 0.00 0.59 0.41 0.00 0.00 173.24 173.33 1xyq n ASN 171 N 4.88 0.00 0.07 2.44 3.02 -1.26 -4.84 115.26 119.57 1xyq n ASN 171 Ca 0.04 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.37 1xyq n ASN 171 Cb 0.45 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.49 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 0.64 -0.04 3.52 4.20 -1.99 -3.37 115.11 118.07 1xyq h GLN 172 Ca 0.00 -0.80 0.03 0.00 0.06 0.00 0.00 58.65 57.94 1xyq h GLN 172 Cb 0.00 0.26 -0.06 0.00 0.30 0.00 0.00 27.48 27.98 1xyq h GLN 172 CO 0.00 1.36 -0.51 -0.97 -0.67 0.00 0.00 178.83 178.04 1xyq h ASN 173 N 0.28 -1.57 -0.18 1.46 -0.73 -1.98 0.40 115.58 113.26 1xyq h ASN 173 Ca -0.17 0.18 -0.11 0.00 1.87 0.00 0.00 56.30 58.07 1xyq h ASN 173 Cb 1.84 0.61 -0.05 0.00 0.27 0.00 0.00 38.32 40.98 1xyq h ASN 173 CO 0.23 -0.50 0.15 -1.20 -0.37 0.00 0.00 177.43 175.73 1xyq n SER 174 N -5.46 5.25 0.06 1.15 7.64 -1.26 -3.21 113.62 117.79 1xyq n SER 174 Ca -0.06 -2.58 0.00 0.00 1.01 0.00 0.00 58.87 57.23 1xyq n SER 174 Cb 0.39 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 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 0.90 -1.07 -0.00 1.43 7.35 0.15 -4.81 117.46 121.41 1xyq n PHE 175 Ca 0.11 0.19 0.16 0.00 -0.76 0.00 0.00 57.45 57.15 1xyq n PHE 175 Cb 0.56 0.48 0.62 0.00 0.35 0.00 0.00 39.48 41.49 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 0.82 -0.21 -2.13 2.07 -0.38 0.17 116.25 116.59 1xyq h VAL 176 Ca 0.00 -0.05 -0.17 0.00 0.82 0.00 0.00 66.70 67.30 1xyq h VAL 176 Cb 0.07 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1xyq h VAL 176 CO 0.00 0.03 -0.57 0.45 0.02 0.00 0.00 177.57 177.49 1xyq h HIS 177 N 0.15 0.85 -0.23 1.57 3.86 -1.76 1.00 115.15 120.58 1xyq h HIS 177 Ca 0.23 -0.31 -0.18 0.00 -1.16 0.00 0.00 60.37 58.95 1xyq h HIS 177 Cb 0.73 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 29.05 1xyq h HIS 177 CO -0.00 1.08 -0.59 -0.44 0.86 0.00 0.00 177.93 178.84 1xyq h ASP 178 N 0.51 0.85 -0.44 2.45 3.32 -1.57 -2.74 116.42 118.82 1xyq h ASP 178 Ca 0.00 -0.48 0.06 0.00 0.02 0.00 0.00 57.03 56.63 1xyq h ASP 178 Cb 1.15 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.40 1xyq h ASP 178 CO 0.11 1.25 0.15 0.00 -1.72 0.00 0.00 179.24 179.03 1xyq h VAL 180 N 0.31 0.00 -0.65 0.00 -1.51 -0.88 -3.08 116.25 110.44 1xyq h VAL 180 Ca 0.20 -0.14 0.07 0.00 -1.23 0.00 0.00 66.70 65.61 1xyq h VAL 180 Cb 0.20 0.00 -0.09 0.00 -2.13 0.00 0.00 31.29 29.28 1xyq h VAL 180 CO -0.21 0.00 -0.35 -3.20 -1.23 0.00 0.00 177.57 172.58 1xyq n ASN 181 N -4.36 -0.61 -0.01 4.19 2.85 -1.03 0.08 115.26 116.37 1xyq n ASN 181 Ca -0.09 1.15 -0.11 0.00 -0.11 0.00 0.00 54.58 55.43 1xyq n ASN 181 Cb 0.29 -0.18 -0.05 0.00 1.24 0.00 0.00 39.78 41.08 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 1.02 -0.02 -1.44 1.08 -1.20 0.19 117.51 117.13 1xyq h ILE 182 Ca 0.14 -0.05 -0.20 0.00 -0.39 0.00 0.00 64.86 64.36 1xyq h ILE 182 Cb 0.30 0.85 0.02 0.00 -3.07 0.00 0.00 36.82 34.92 1xyq h ILE 182 CO -0.62 0.03 -0.77 0.74 -0.69 0.00 0.00 178.15 176.84 1xyq h THR 183 N 0.15 1.36 -0.73 -0.27 2.02 -0.81 -3.09 112.91 111.54 1xyq h THR 183 Ca 0.05 -2.11 0.04 0.00 0.77 0.00 0.00 66.41 65.16 1xyq h THR 183 Cb -0.01 2.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.79 1xyq h THR 183 CO -0.02 0.63 0.48 1.62 0.37 0.00 0.00 175.52 178.60 1xyq h VAL 184 N 0.15 1.10 -0.76 3.16 3.04 -0.34 -2.56 116.25 120.04 1xyq h VAL 184 Ca -0.09 -0.30 -0.02 0.00 -1.01 0.00 0.00 66.70 65.28 1xyq h VAL 184 Cb 1.44 0.15 -0.04 0.00 -2.01 0.00 0.00 31.29 30.84 1xyq h VAL 184 CO 0.15 0.16 0.39 0.50 -1.01 0.00 0.00 177.57 177.76 1xyq h LYS 185 N 0.87 1.08 -0.14 4.17 3.64 -0.54 0.10 116.57 125.75 1xyq h LYS 185 Ca 0.29 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1xyq h LYS 185 Cb 0.07 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1xyq h LYS 185 CO -0.08 0.81 0.03 1.96 -2.27 0.00 0.00 179.45 179.89 1xyq h GLN 186 N 1.08 0.19 -0.22 1.90 1.08 -1.48 0.36 115.11 118.02 1xyq h GLN 186 Ca 0.27 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 1xyq h GLN 186 Cb 0.07 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1xyq h GLN 186 CO -0.04 0.19 0.00 0.72 -0.95 0.00 0.00 178.83 178.75 1xyq n HIS 187 N -4.45 0.29 0.00 2.96 8.25 0.14 -3.50 115.22 118.91 1xyq n HIS 187 Ca -0.01 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1xyq n HIS 187 Cb 0.13 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.24 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 0.38 0.00 -0.01 1.59 -1.04 -0.01 -4.69 114.28 110.50 1xyq n THR 188 Ca 0.15 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.99 1xyq n THR 188 Cb 0.32 -0.79 -0.14 0.00 -1.82 0.00 0.00 70.33 67.90 1xyq n THR 188 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1xyq h VAL 189 N 0.00 1.65 0.00 12.58 2.07 -0.52 0.42 116.25 132.46 1xyq h VAL 189 Ca 0.00 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.07 1xyq h VAL 189 Cb 1.00 3.30 0.00 0.00 -1.52 0.00 0.00 31.29 34.07 1xyq h VAL 189 CO 0.00 0.67 0.00 0.41 0.02 0.00 0.00 177.57 178.67 1xyq n THR 190 N -4.36 1.80 -0.04 2.57 -1.04 -1.23 -0.61 114.28 111.36 1xyq n THR 190 Ca -0.12 0.54 -0.06 0.00 -2.04 0.00 0.00 64.05 62.37 1xyq n THR 190 Cb 0.66 -1.53 -0.04 0.00 -1.82 0.00 0.00 70.33 67.59 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 -1.64 0.51 -0.23 12.58 -2.24 -1.17 -4.39 114.28 117.69 1xyq n THR 191 Ca -0.00 -0.21 -0.07 0.00 -2.27 0.00 0.00 64.05 61.50 1xyq n THR 191 Cb 0.01 -0.82 0.04 0.00 -2.10 0.00 0.00 70.33 67.46 1xyq n THR 191 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1xyq h THR 192 N 0.00 1.25 0.00 4.28 2.02 0.28 0.06 112.91 120.80 1xyq h THR 192 Ca -0.20 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.16 1xyq h THR 192 Cb 1.32 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1xyq h THR 192 CO -0.03 0.32 -0.02 0.00 0.37 0.00 0.00 175.52 176.16 1xyq h THR 193 N 0.92 0.55 0.00 3.16 1.03 -1.09 -1.03 112.91 116.45 1xyq h THR 193 Ca 0.21 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 66.54 1xyq h THR 193 Cb 0.27 1.05 0.00 0.00 -1.07 0.00 0.00 68.15 68.39 1xyq h THR 193 CO -0.01 0.02 -0.68 0.29 -0.01 0.00 0.00 175.52 175.13 1xyq n LYS 194 N -3.85 0.20 0.00 0.00 5.02 -0.17 -4.97 118.16 114.39 1xyq n LYS 194 Ca -0.03 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1xyq n LYS 194 Cb 0.10 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 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 1.39 0.92 3.57 0.72 0.00 -0.17 -5.03 105.19 106.59 1xyq n GLY 195 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.32 3.03 1.01 1.61 2.02 -0.51 -4.92 118.70 120.62 1xyq s GLU 196 Ca 0.00 -1.09 -0.12 0.00 0.02 0.00 0.00 54.97 53.78 1xyq s GLU 196 Cb 0.00 -5.28 0.19 0.00 0.10 0.00 0.00 34.13 29.14 1xyq s GLU 196 CO 0.00 -3.13 1.08 0.54 0.02 0.00 0.00 175.26 173.77 1xyq s ASN 197 N 6.16 2.46 -0.08 -0.19 6.03 -1.26 -2.29 114.94 125.77 1xyq s ASN 197 Ca 0.62 1.46 0.00 0.00 -1.03 0.00 0.00 52.86 53.90 1xyq s ASN 197 Cb -0.01 -2.14 0.02 0.00 -3.03 0.00 0.00 41.25 36.09 1xyq s ASN 197 CO 0.04 -3.27 -0.06 -0.36 -2.03 0.00 0.00 177.10 171.41 1xyq s PHE 198 N -2.79 1.17 0.95 1.54 0.40 -1.26 -4.99 117.98 113.01 1xyq s PHE 198 Ca 0.66 -0.48 -0.16 0.00 -0.60 0.00 0.00 56.93 56.35 1xyq s PHE 198 Cb -0.20 -1.00 0.19 0.00 0.51 0.00 0.00 43.02 42.51 1xyq s PHE 198 CO 0.59 -0.36 1.29 0.95 0.70 0.00 0.00 175.22 178.39 1xyq s THR 199 N 1.37 1.98 0.39 0.64 -4.23 -1.26 -4.81 115.64 109.72 1xyq s THR 199 Ca -0.03 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.65 1xyq s THR 199 Cb -0.14 -2.97 0.37 0.00 1.34 0.00 0.00 72.50 71.11 1xyq s THR 199 CO -0.03 0.00 1.81 1.05 -0.54 0.00 0.00 174.62 176.90 1xyq h GLU 200 N -1.61 0.44 0.00 3.99 4.11 -2.01 -1.84 114.58 117.67 1xyq h GLU 200 Ca -0.45 -0.03 -0.18 0.00 0.07 0.00 0.00 59.36 58.78 1xyq h GLU 200 Cb 1.25 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1xyq h GLU 200 CO 0.42 0.29 -1.75 2.41 0.07 0.00 0.00 179.01 180.46 1xyq n THR 201 N -4.59 0.99 0.11 -1.06 -1.04 -1.26 -2.23 114.28 105.20 1xyq n THR 201 Ca 0.22 -0.69 0.01 0.00 -2.04 0.00 0.00 64.05 61.55 1xyq n THR 201 Cb 0.76 -0.52 0.32 0.00 -1.82 0.00 0.00 70.33 69.07 1xyq n THR 201 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1xyq h ASP 202 N 0.00 0.22 0.02 8.00 3.32 -1.75 -2.89 116.42 123.33 1xyq h ASP 202 Ca -0.22 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 1xyq h ASP 202 Cb 1.61 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.10 1xyq h ASP 202 CO 0.03 0.49 -0.01 -0.37 -1.72 0.00 0.00 179.24 177.66 1xyq h VAL 203 N 0.20 1.24 -0.22 -1.35 -1.51 -1.45 -3.35 116.25 109.81 1xyq h VAL 203 Ca 0.03 -1.85 0.06 0.00 -1.23 0.00 0.00 66.70 63.72 1xyq h VAL 203 Cb 0.57 2.31 -0.01 0.00 -2.13 0.00 0.00 31.29 32.03 1xyq h VAL 203 CO 0.04 0.41 0.17 0.11 -1.23 0.00 0.00 177.57 177.07 1xyq h LYS 204 N -0.97 0.00 -0.32 5.19 1.57 -1.44 0.16 116.57 120.76 1xyq h LYS 204 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1xyq h LYS 204 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1xyq h LYS 204 CO 0.00 0.00 0.09 0.52 -0.57 0.00 0.00 179.45 179.49 1xyq h MET 205 N 0.00 0.51 -0.23 3.15 2.86 -1.67 -0.79 114.93 118.77 1xyq h MET 205 Ca 0.10 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.53 1xyq h MET 205 Cb 0.45 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1xyq h MET 205 CO -0.00 0.57 -0.23 0.82 1.06 0.00 0.00 176.91 179.12 1xyq h ILE 206 N 0.37 1.32 -0.92 -1.22 2.04 -0.93 -3.15 117.51 115.01 1xyq h ILE 206 Ca 0.10 -1.40 0.04 0.00 1.00 0.00 0.00 64.86 64.60 1xyq h ILE 206 Cb 0.28 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.01 1xyq h ILE 206 CO -0.00 0.43 0.60 -0.33 0.00 0.00 0.00 178.15 178.85 1xyq h GLU 207 N 0.26 1.11 -0.78 2.37 4.39 -0.85 0.12 114.58 121.20 1xyq h GLU 207 Ca 0.04 -0.07 0.09 0.00 0.34 0.00 0.00 59.36 59.76 1xyq h GLU 207 Cb 0.79 -0.25 -0.07 0.00 -0.10 0.00 0.00 28.75 29.12 1xyq h GLU 207 CO 0.06 0.73 0.43 0.00 -1.16 0.00 0.00 179.01 179.07 1xyq h ARG 208 N 1.14 0.70 -0.00 2.33 2.47 -1.13 0.25 114.38 120.14 1xyq h ARG 208 Ca 0.37 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 59.01 1xyq h ARG 208 Cb 0.03 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.20 1xyq h ARG 208 CO -0.13 0.46 -0.16 0.28 0.56 0.00 0.00 179.97 180.98 1xyq h VAL 209 N 0.72 1.56 0.00 2.04 2.07 -1.16 -2.99 116.25 118.50 1xyq h VAL 209 Ca 0.38 -1.88 -0.06 0.00 0.82 0.00 0.00 66.70 65.95 1xyq h VAL 209 Cb 0.36 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1xyq h VAL 209 CO -0.25 0.51 -0.30 0.58 0.02 0.00 0.00 177.57 178.13 1xyq h VAL 210 N -0.58 1.06 0.41 2.57 2.07 -0.54 0.11 116.25 121.35 1xyq h VAL 210 Ca -0.02 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1xyq h VAL 210 Cb 0.92 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1xyq h VAL 210 CO 0.03 0.29 -0.34 -0.33 0.02 0.00 0.00 177.57 177.25 1xyq h GLU 211 N 0.00 -0.70 -0.52 1.57 5.08 -0.57 0.28 114.58 119.72 1xyq h GLU 211 Ca -0.00 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1xyq h GLU 211 Cb 0.58 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 1xyq h GLU 211 CO 0.04 -0.47 0.24 1.96 -1.00 0.00 0.00 179.01 179.78 1xyq h GLN 212 N -0.73 0.45 -0.24 2.33 1.08 -1.27 0.06 115.11 116.80 1xyq h GLN 212 Ca -0.05 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1xyq h GLN 212 Cb 0.61 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1xyq h GLN 212 CO -0.00 0.30 0.11 0.52 -0.95 0.00 0.00 178.83 178.81 1xyq h MET 213 N 0.46 0.34 -0.19 1.46 2.86 -0.81 -1.61 114.93 117.44 1xyq h MET 213 Ca 0.24 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.88 1xyq h MET 213 Cb 0.19 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.74 1xyq h MET 213 CO -0.19 0.35 -0.14 0.00 1.06 0.00 0.00 176.91 177.99 1xyq h ILE 215 N -0.14 0.78 -0.86 0.00 2.04 -0.94 0.10 117.51 118.48 1xyq h ILE 215 Ca 0.11 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.04 1xyq h ILE 215 Cb 0.31 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1xyq h ILE 215 CO -0.28 0.00 0.56 0.74 0.00 0.00 0.00 178.15 179.18 1xyq h THR 216 N -0.19 1.06 -0.39 -0.27 2.02 -0.82 -0.57 112.91 113.75 1xyq h THR 216 Ca 0.01 -0.33 -0.16 0.00 0.77 0.00 0.00 66.41 66.70 1xyq h THR 216 Cb 0.20 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1xyq h THR 216 CO -0.05 0.18 -0.38 -0.61 0.37 0.00 0.00 175.52 175.03 1xyq h GLN 217 N 0.97 0.94 0.00 6.66 -0.00 0.24 -2.87 115.11 121.05 1xyq h GLN 217 Ca 0.37 -0.49 0.00 0.00 -0.00 0.00 0.00 58.65 58.52 1xyq h GLN 217 Cb 0.20 0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.70 1xyq h GLN 217 CO -0.13 1.15 0.00 0.98 0.00 0.00 0.00 178.83 180.83 1xyq n TYR 218 N -4.07 0.94 0.68 3.99 4.19 0.28 -2.98 117.16 120.21 1xyq n TYR 218 Ca -0.02 0.30 0.06 0.00 3.31 0.00 0.00 57.90 61.55 1xyq n TYR 218 Cb 0.54 -0.99 0.34 0.00 0.49 0.00 0.00 39.34 39.72 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 -2.29 0.30 0.12 2.98 6.02 -0.27 -0.55 117.38 123.68 1xyq n GLN 219 Ca 0.04 0.07 0.12 0.00 -0.01 0.00 0.00 57.00 57.23 1xyq n GLN 219 Cb 0.37 -1.50 0.27 0.00 1.02 0.00 0.00 30.24 30.40 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 -1.69 -3.28 116.57 112.07 1xyq h LYS 220 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 1xyq h LYS 220 Cb 0.05 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.30 1xyq h LYS 220 CO 0.00 0.00 -2.31 0.39 -0.57 0.00 0.00 179.45 176.96 1xyq n GLU 221 N -2.46 0.51 -0.28 3.15 -0.58 0.28 -4.46 120.64 116.80 1xyq n GLU 221 Ca 0.04 0.20 0.01 0.00 -0.42 0.00 0.00 57.16 57.00 1xyq n GLU 221 Cb 0.46 -1.36 0.14 0.00 -0.57 0.00 0.00 31.44 30.12 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 -0.69 0.86 -0.52 -0.32 3.20 -1.20 0.16 116.97 118.46 1xyq h TYR 222 Ca -0.58 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.33 1xyq h TYR 222 Cb 1.57 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.55 1xyq h TYR 222 CO -0.06 0.39 0.34 1.05 -1.64 0.00 0.00 178.16 178.25 1xyq h GLU 223 N 0.83 0.66 0.06 1.82 4.11 -1.80 -0.53 114.58 119.72 1xyq h GLU 223 Ca 0.37 -0.04 -0.14 0.00 0.07 0.00 0.00 59.36 59.62 1xyq h GLU 223 Cb 0.26 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.37 1xyq h GLU 223 CO -0.21 0.44 -0.58 0.00 0.07 0.00 0.00 179.01 178.73 1xyq h ALA 224 N 1.68 -0.01 -0.44 1.06 0.00 -1.35 -1.40 119.26 118.79 1xyq h ALA 224 Ca 0.19 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1xyq h ALA 224 Cb -0.05 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1xyq h ALA 224 CO -0.04 0.28 0.14 -0.92 0.00 0.00 0.00 179.25 178.71 1xyq h TYR 225 N -0.37 0.71 -0.11 0.00 3.20 -0.66 -2.73 116.97 117.02 1xyq h TYR 225 Ca -0.09 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.75 1xyq h TYR 225 Cb 1.38 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 39.39 1xyq h TYR 225 CO 0.19 0.64 -0.17 0.00 -1.64 0.00 0.00 178.16 177.17 1xyq h ALA 226 N 0.99 -0.12 0.00 1.82 0.00 -1.25 -3.42 119.26 117.28 1xyq h ALA 226 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1xyq h ALA 226 Cb 0.26 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1xyq h ALA 226 CO -0.01 -0.63 0.00 0.94 0.00 0.00 0.00 179.25 179.55 1xyq n GLN 227 N -5.31 0.00 0.00 0.00 7.27 -1.24 -5.06 117.38 113.04 1xyq n GLN 227 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.04 1xyq n GLN 227 Cb 0.23 -0.06 0.00 0.00 2.41 0.00 0.00 30.24 32.82 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 -2.35 0.00 0.00 3.69 1.85 -1.03 -5.03 116.66 113.80 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 -0.15 0.00 0.00 -1.05 0.00 0.00 32.46 31.26 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 -0.60 0.99 3.92 2.89 0.00 -0.53 -4.59 105.19 107.27 1xyq n GLY 229 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.98 4.27 0.00 4.61 0.00 -1.23 -4.90 121.76 123.52 1xyq s ALA 230 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.16 1xyq s ALA 230 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1xyq s ALA 230 CO 0.00 -0.33 0.00 0.45 0.00 0.00 0.00 175.76 175.88