#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyk n VAL 122 N 0.00 0.81 -3.37 1.55 3.14 -1.26 -4.96 118.33 114.25 1xyk n VAL 122 Ca 0.00 -4.48 -0.16 0.00 -2.96 0.00 0.00 64.34 56.74 1xyk n VAL 122 Cb 0.00 -2.01 -0.08 0.00 -1.06 0.00 0.00 33.84 30.69 1xyk n VAL 122 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1xyk s GLY 123 N -1.26 -0.13 0.00 7.55 0.00 -1.26 -4.91 107.32 107.31 1xyk s GLY 123 Ca 0.31 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.39 1xyk s GLY 123 CO -0.14 2.75 0.00 0.61 0.00 0.00 0.00 173.10 176.32 1xyk n GLY 124 N 4.70 0.79 3.73 0.20 0.00 -1.26 -3.98 105.19 109.36 1xyk n GLY 124 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1xyk n GLY 124 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1xyk s LEU 125 N 0.00 3.40 -0.17 0.99 0.05 -1.26 -4.64 118.68 117.05 1xyk s LEU 125 Ca 0.00 2.37 -0.17 0.00 0.05 0.00 0.00 54.13 56.39 1xyk s LEU 125 Cb 0.00 -4.59 -0.13 0.00 -2.05 0.00 0.00 46.19 39.42 1xyk s LEU 125 CO 0.00 -2.10 0.13 1.23 -0.55 0.00 0.00 176.35 175.05 1xyk h GLY 126 N -0.01 0.00 0.00 -3.48 0.00 -1.91 -3.50 103.07 94.17 1xyk h GLY 126 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1xyk h GLY 126 CO 0.51 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.66 1xyk n GLY 127 N 1.54 2.21 6.79 4.60 0.00 -1.26 -5.13 105.19 113.94 1xyk n GLY 127 Ca -0.19 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1xyk n GLY 127 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1xyk n TYR 128 N 0.00 0.00 -4.60 1.61 9.36 -1.26 -4.81 117.16 117.46 1xyk n TYR 128 Ca 0.00 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.96 1xyk n TYR 128 Cb 0.00 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.66 1xyk n TYR 128 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 1xyk n MET 129 N 7.63 1.01 -3.89 2.98 2.81 -1.22 -4.97 117.12 121.47 1xyk n MET 129 Ca 0.00 -2.96 -0.12 0.00 -1.81 0.00 0.00 57.70 52.81 1xyk n MET 129 Cb 0.00 0.81 -0.14 0.00 -0.71 0.00 0.00 33.22 33.18 1xyk n MET 129 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1xyk s LEU 130 N 0.00 2.01 0.52 4.03 1.98 -1.26 -3.81 118.68 122.16 1xyk s LEU 130 Ca 0.00 -0.02 0.07 0.00 -2.89 0.00 0.00 54.13 51.29 1xyk s LEU 130 Cb 0.00 -0.01 0.04 0.00 0.66 0.00 0.00 46.19 46.88 1xyk s LEU 130 CO 0.00 -0.01 0.49 -0.83 -1.89 0.00 0.00 176.35 174.12 1xyk s GLY 131 N -0.05 2.17 0.85 7.98 0.00 0.06 -4.93 107.32 113.39 1xyk s GLY 131 Ca -0.00 -1.60 -0.12 0.00 0.00 0.00 0.00 44.72 43.00 1xyk s GLY 131 CO -0.00 -1.83 1.17 -0.56 0.00 0.00 0.00 173.10 171.88 1xyk s SER 132 N -4.34 3.43 0.89 1.64 0.01 -1.26 -4.58 113.70 109.48 1xyk s SER 132 Ca 0.43 2.23 -0.12 0.00 1.31 0.00 0.00 55.95 59.81 1xyk s SER 132 Cb -0.03 -2.57 0.12 0.00 0.21 0.00 0.00 66.02 63.75 1xyk s SER 132 CO 0.27 -2.77 1.10 0.00 0.41 0.00 0.00 173.24 172.25 1xyk s ALA 133 N -2.44 1.67 0.35 1.44 0.00 -1.26 -4.41 121.76 117.11 1xyk s ALA 133 Ca 0.69 -0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.33 1xyk s ALA 133 Cb -0.25 -3.14 0.03 0.00 0.00 0.00 0.00 23.12 19.76 1xyk s ALA 133 CO 0.54 -2.25 0.64 0.00 0.00 0.00 0.00 175.76 174.69 1xyk s MET 134 N -5.04 2.02 0.62 0.00 0.23 -1.15 -5.00 119.30 110.98 1xyk s MET 134 Ca 0.63 -1.51 -0.15 0.00 -1.03 0.00 0.00 55.69 53.62 1xyk s MET 134 Cb -0.17 0.54 -0.02 0.00 -1.53 0.00 0.00 34.83 33.65 1xyk s MET 134 CO 0.56 -0.90 1.07 0.45 -2.03 0.00 0.00 175.02 174.17 1xyk s SER 135 N -3.12 5.56 -0.24 -1.18 0.15 -1.26 -4.84 113.70 108.77 1xyk s SER 135 Ca 0.22 1.87 -0.42 0.00 0.70 0.00 0.00 55.95 58.31 1xyk s SER 135 Cb -0.03 -2.54 -0.18 0.00 -1.71 0.00 0.00 66.02 61.56 1xyk s SER 135 CO 0.14 -1.32 1.51 -2.11 1.20 0.00 0.00 173.24 172.66 1xyk n ARG 136 N -2.19 0.58 -0.62 5.44 -4.01 -1.26 -4.99 116.66 109.60 1xyk n ARG 136 Ca 0.09 0.21 -0.19 0.00 -1.04 0.00 0.00 57.85 56.92 1xyk n ARG 136 Cb 0.53 -1.79 0.16 0.00 -3.04 0.00 0.00 32.46 28.32 1xyk n ARG 136 CO 0.00 0.00 0.00 -2.30 -3.04 0.00 0.00 177.63 172.29 1xyk n PRO 137 N 3.76 -2.53 -3.26 2.89 -0.02 -1.26 -5.10 135.00 129.49 1xyk n PRO 137 Ca 0.25 -1.11 -0.04 0.00 -2.02 0.00 0.00 63.50 60.59 1xyk n PRO 137 Cb 0.07 -1.07 -0.04 0.00 -0.02 0.00 0.00 33.50 32.44 1xyk n PRO 137 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1xyk s LEU 138 N 0.00 -1.01 -0.17 2.45 1.98 -1.26 -5.07 118.68 115.60 1xyk s LEU 138 Ca 0.45 0.27 -0.29 0.00 -2.89 0.00 0.00 54.13 51.68 1xyk s LEU 138 Cb -0.05 1.53 -0.00 0.00 0.66 0.00 0.00 46.19 48.33 1xyk s LEU 138 CO 0.35 -0.30 1.08 -0.63 -1.89 0.00 0.00 176.35 174.96 1xyk s ILE 139 N 2.67 4.62 -1.32 6.68 -1.09 -1.26 -4.94 121.20 126.55 1xyk s ILE 139 Ca 0.14 1.93 -0.17 0.00 -2.23 0.00 0.00 60.65 60.32 1xyk s ILE 139 Cb -0.14 -4.24 0.07 0.00 -1.58 0.00 0.00 42.46 36.57 1xyk s ILE 139 CO -0.22 -0.10 1.81 1.41 -1.23 0.00 0.00 174.94 176.61 1xyk n HIS 140 N 5.85 4.46 0.35 3.97 8.25 -1.26 -4.70 115.22 132.14 1xyk n HIS 140 Ca 0.11 -2.90 0.12 0.00 -0.26 0.00 0.00 57.72 54.80 1xyk n HIS 140 Cb 0.47 -2.59 0.53 0.00 1.12 0.00 0.00 29.99 29.52 1xyk n HIS 140 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1xyk h PHE 141 N 7.23 0.00 0.00 4.41 -1.00 -1.92 -3.47 116.94 122.20 1xyk h PHE 141 Ca 0.46 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.24 1xyk h PHE 141 Cb 0.83 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.39 1xyk h PHE 141 CO 1.41 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 178.52 1xyk n GLY 142 N -0.18 2.25 3.62 -1.45 0.00 -1.26 -5.02 105.19 103.14 1xyk n GLY 142 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1xyk n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xyk s ASN 143 N -2.97 1.25 -0.15 1.61 0.01 -1.26 -5.04 114.94 108.39 1xyk s ASN 143 Ca 0.00 0.72 0.01 0.00 -0.71 0.00 0.00 52.86 52.88 1xyk s ASN 143 Cb 0.00 -1.03 -0.10 0.00 0.41 0.00 0.00 41.25 40.53 1xyk s ASN 143 CO 0.00 -3.93 -0.13 -0.67 -1.51 0.00 0.00 177.10 170.87 1xyk n ASP 144 N -4.64 2.83 0.24 -1.22 -0.08 -1.26 -4.12 116.55 108.30 1xyk n ASP 144 Ca 0.12 -0.08 -0.15 0.00 -1.51 0.00 0.00 54.79 53.17 1xyk n ASP 144 Cb 0.59 -0.21 -0.08 0.00 2.34 0.00 0.00 41.12 43.76 1xyk n ASP 144 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1xyk h TYR 145 N 0.00 -0.55 0.00 -0.67 3.20 -1.98 0.09 116.97 117.06 1xyk h TYR 145 Ca -0.33 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.52 1xyk h TYR 145 Cb 1.52 0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.97 1xyk h TYR 145 CO 0.02 -0.26 0.00 0.93 -1.64 0.00 0.00 178.16 177.21 1xyk h GLU 146 N -0.78 0.00 0.05 1.82 5.08 -2.00 0.16 114.58 118.91 1xyk h GLU 146 Ca -0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1xyk h GLU 146 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1xyk h GLU 146 CO 0.10 0.00 -0.03 0.22 -1.00 0.00 0.00 179.01 178.30 1xyk h ASP 147 N 0.00 -0.06 -0.68 1.42 1.82 -1.68 -3.39 116.42 113.84 1xyk h ASP 147 Ca 0.00 -0.38 0.12 0.00 -0.39 0.00 0.00 57.03 56.38 1xyk h ASP 147 Cb 0.25 0.02 -0.08 0.00 0.68 0.00 0.00 39.33 40.19 1xyk h ASP 147 CO 0.00 0.60 0.25 -0.09 -1.61 0.00 0.00 179.24 178.40 1xyk h ARG 148 N -0.98 0.40 -0.73 0.28 2.43 0.44 -2.27 114.38 113.94 1xyk h ARG 148 Ca -0.01 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.22 1xyk h ARG 148 Cb 0.44 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.83 1xyk h ARG 148 CO 0.01 0.27 0.40 -0.92 -1.51 0.00 0.00 179.97 178.22 1xyk h TYR 149 N 0.42 0.72 0.16 2.20 3.20 -0.95 -0.94 116.97 121.78 1xyk h TYR 149 Ca 0.36 0.03 -0.34 0.00 3.14 0.00 0.00 58.73 61.92 1xyk h TYR 149 Cb 0.50 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1xyk h TYR 149 CO -0.18 0.31 -1.72 1.88 -1.64 0.00 0.00 178.16 176.81 1xyk h TYR 150 N 0.70 0.61 -0.45 -3.82 -1.99 -1.78 -3.40 116.97 106.84 1xyk h TYR 150 Ca 0.35 -0.45 0.09 0.00 2.00 0.00 0.00 58.73 60.72 1xyk h TYR 150 Cb 0.29 -0.02 -0.10 0.00 2.00 0.00 0.00 36.73 38.90 1xyk h TYR 150 CO -0.08 1.60 -0.29 0.00 -0.00 0.00 0.00 178.16 179.39 1xyk h ARG 151 N 0.09 -0.19 0.00 4.88 2.47 -0.60 0.14 114.38 121.17 1xyk h ARG 151 Ca -0.33 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.41 1xyk h ARG 151 Cb 2.07 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 30.44 1xyk h ARG 151 CO 0.16 -0.12 0.00 0.39 0.56 0.00 0.00 179.97 180.96 1xyk n GLU 152 N -5.42 0.15 -0.23 0.04 1.02 -0.60 -1.65 120.64 113.96 1xyk n GLU 152 Ca 0.02 0.15 0.01 0.00 -0.02 0.00 0.00 57.16 57.32 1xyk n GLU 152 Cb 0.33 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.26 1xyk n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xyk n ASN 153 N -1.20 0.32 0.27 1.62 3.02 -0.16 -4.99 115.26 114.14 1xyk n ASN 153 Ca 0.04 -1.68 0.17 0.00 -0.03 0.00 0.00 54.58 53.09 1xyk n ASN 153 Cb 0.05 -0.12 0.65 0.00 -0.61 0.00 0.00 39.78 39.75 1xyk n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xyk h MET 154 N 0.00 0.00 0.00 3.52 -0.00 0.14 0.15 114.93 118.74 1xyk h MET 154 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1xyk h MET 154 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.74 1xyk h MET 154 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.91 179.39 1xyk n TYR 155 N -3.03 0.64 1.34 -0.10 4.11 -1.26 -3.64 117.16 115.22 1xyk n TYR 155 Ca 0.01 0.24 0.06 0.00 -0.00 0.00 0.00 57.90 58.21 1xyk n TYR 155 Cb 0.31 -0.88 0.23 0.00 -0.00 0.00 0.00 39.34 39.00 1xyk n TYR 155 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1xyk n ARG 156 N -2.07 1.52 -4.38 -3.48 1.74 0.52 -4.84 116.66 105.67 1xyk n ARG 156 Ca 0.03 -0.80 -0.28 0.00 -0.77 0.00 0.00 57.85 56.03 1xyk n ARG 156 Cb 0.26 -1.25 -0.12 0.00 -1.02 0.00 0.00 32.46 30.34 1xyk n ARG 156 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1xyk s TYR 157 N -1.75 2.37 0.51 -1.55 -0.85 -1.24 -5.11 117.35 109.73 1xyk s TYR 157 Ca 0.21 -0.34 -0.21 0.00 -0.52 0.00 0.00 57.07 56.22 1xyk s TYR 157 Cb 0.11 -1.22 -0.06 0.00 0.38 0.00 0.00 41.96 41.16 1xyk s TYR 157 CO 0.16 0.43 1.14 -1.25 -1.52 0.00 0.00 175.55 174.51 1xyk s PRO 158 N -2.41 3.50 -0.29 -3.49 0.04 -1.26 -4.96 135.00 126.13 1xyk s PRO 158 Ca 0.19 1.65 0.07 0.00 0.04 0.00 0.00 61.00 62.95 1xyk s PRO 158 Cb -0.09 -2.13 0.45 0.00 0.04 0.00 0.00 34.50 32.77 1xyk s PRO 158 CO 0.09 -0.74 1.24 -0.40 0.04 0.00 0.00 177.00 177.23 1xyk n ASP 159 N -1.03 4.37 -3.95 6.66 5.68 -1.26 -5.00 116.55 122.01 1xyk n ASP 159 Ca 0.10 -3.78 -0.09 0.00 -0.50 0.00 0.00 54.79 50.51 1xyk n ASP 159 Cb 0.50 -0.41 -0.10 0.00 -1.14 0.00 0.00 41.12 39.97 1xyk n ASP 159 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1xyk s GLN 160 N -3.53 0.44 0.37 0.11 -0.21 -1.26 -2.91 119.66 112.66 1xyk s GLN 160 Ca 0.49 -0.64 0.03 0.00 0.02 0.00 0.00 55.36 55.25 1xyk s GLN 160 Cb 0.41 0.17 -0.01 0.00 1.00 0.00 0.00 33.01 34.57 1xyk s GLN 160 CO 0.02 -0.09 0.10 1.33 -2.12 0.00 0.00 175.29 174.53 1xyk n VAL 161 N 1.25 0.00 -3.79 1.09 0.24 -1.26 -4.96 118.33 110.91 1xyk n VAL 161 Ca -0.22 -2.07 -0.18 0.00 -2.04 0.00 0.00 64.34 59.83 1xyk n VAL 161 Cb 0.56 0.68 -0.17 0.00 -1.47 0.00 0.00 33.84 33.44 1xyk n VAL 161 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1xyk s TYR 162 N -2.82 0.18 0.00 6.34 2.02 -1.26 -0.76 117.35 121.04 1xyk s TYR 162 Ca 0.14 0.10 0.00 0.00 -0.37 0.00 0.00 57.07 56.95 1xyk s TYR 162 Cb 0.01 -0.42 0.00 0.00 -0.40 0.00 0.00 41.96 41.15 1xyk s TYR 162 CO 0.10 -0.16 0.00 2.48 -1.57 0.00 0.00 175.55 176.41 1xyk n TYR 163 N 4.61 -0.28 -4.40 2.71 4.11 -1.25 -4.73 117.16 117.93 1xyk n TYR 163 Ca -0.18 0.00 -0.22 0.00 -0.00 0.00 0.00 57.90 57.50 1xyk n TYR 163 Cb 0.50 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.74 1xyk n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1xyk s ARG 164 N -0.38 1.46 -1.38 -3.48 3.00 -1.26 -3.37 118.95 113.55 1xyk s ARG 164 Ca 0.00 -1.62 -0.10 0.00 0.00 0.00 0.00 55.73 54.00 1xyk s ARG 164 Cb 0.00 -1.45 -0.06 0.00 0.00 0.00 0.00 34.95 33.44 1xyk s ARG 164 CO 0.00 0.27 2.58 -0.35 0.00 0.00 0.00 175.30 177.79 1xyk n PRO 165 N -0.31 3.04 0.19 3.54 -0.04 -1.26 -4.76 135.00 135.40 1xyk n PRO 165 Ca -0.08 -2.06 -0.15 0.00 -0.04 0.00 0.00 63.50 61.16 1xyk n PRO 165 Cb 0.59 -2.80 -0.07 0.00 -0.04 0.00 0.00 33.50 31.17 1xyk n PRO 165 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1xyk h VAL 166 N 3.36 0.24 -5.89 0.52 3.04 -2.07 -3.46 116.25 111.99 1xyk h VAL 166 Ca 0.71 0.00 -0.45 0.00 -1.01 0.00 0.00 66.70 65.95 1xyk h VAL 166 Cb 0.33 0.24 -0.06 0.00 -2.01 0.00 0.00 31.29 29.79 1xyk h VAL 166 CO 1.74 0.00 -0.68 -0.67 -1.01 0.00 0.00 177.57 176.94 1xyk n ASP 167 N -5.46 -4.43 0.00 3.17 2.03 -1.26 -4.76 116.55 105.84 1xyk n ASP 167 Ca -0.09 -0.63 0.00 0.00 0.52 0.00 0.00 54.79 54.59 1xyk n ASP 167 Cb 0.37 -3.58 0.00 0.00 -0.72 0.00 0.00 41.12 37.18 1xyk n ASP 167 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xyk n GLN 168 N -4.27 0.32 -0.02 -0.67 6.02 -1.26 -4.99 117.38 112.51 1xyk n GLN 168 Ca 0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.99 1xyk n GLN 168 Cb 0.53 -0.03 -0.02 0.00 1.02 0.00 0.00 30.24 31.75 1xyk n GLN 168 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1xyk n TYR 169 N 0.00 0.00 -2.03 1.08 4.01 -1.26 -5.08 117.16 113.88 1xyk n TYR 169 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 1xyk n TYR 169 Cb 0.00 -0.15 0.01 0.00 -0.31 0.00 0.00 39.34 38.90 1xyk n TYR 169 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1xyk n SER 170 N -2.18 -2.42 -3.16 7.72 3.41 -1.26 -3.80 113.62 111.93 1xyk n SER 170 Ca -0.05 -0.04 -0.06 0.00 -0.26 0.00 0.00 58.87 58.46 1xyk n SER 170 Cb 0.59 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1xyk n SER 170 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xyk n ASN 171 N 0.62 -7.29 0.00 4.04 3.02 -1.26 -5.05 115.26 109.34 1xyk n ASN 171 Ca -0.03 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 1xyk n ASN 171 Cb 0.29 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 34.82 1xyk n ASN 171 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1xyk n GLN 172 N -1.63 0.00 0.00 3.52 7.27 -1.25 -5.11 117.38 120.18 1xyk n GLN 172 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.03 1xyk n GLN 172 Cb 0.53 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.18 1xyk n GLN 172 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1xyk n ASN 173 N 0.00 0.06 0.00 1.69 5.15 -1.26 -4.99 115.26 115.91 1xyk n ASN 173 Ca 0.00 0.01 -0.00 0.00 -0.60 0.00 0.00 54.58 53.99 1xyk n ASN 173 Cb 0.00 -0.02 -0.00 0.00 -0.53 0.00 0.00 39.78 39.23 1xyk n ASN 173 CO 0.00 0.00 0.00 -1.13 1.40 0.00 0.00 177.26 177.53 1xyk h ASN 174 N 0.00 -0.00 0.00 1.20 -0.00 -1.99 -3.41 115.58 111.38 1xyk h ASN 174 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1xyk h ASN 174 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1xyk h ASN 174 CO 0.00 0.00 0.00 2.22 -0.00 0.00 0.00 177.43 179.65 1xyk n PHE 175 N -2.00 0.00 0.10 0.67 -1.74 -1.26 0.24 117.46 113.46 1xyk n PHE 175 Ca -0.00 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.78 1xyk n PHE 175 Cb 0.00 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 40.94 1xyk n PHE 175 CO 0.00 0.00 0.00 -0.24 -0.56 0.00 0.00 176.76 175.96 1xyk h VAL 176 N 0.00 0.00 -0.71 1.97 3.04 -1.96 0.96 116.25 119.55 1xyk h VAL 176 Ca 0.00 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.82 1xyk h VAL 176 Cb 0.00 0.00 -0.09 0.00 -2.01 0.00 0.00 31.29 29.19 1xyk h VAL 176 CO 0.00 0.00 0.27 0.03 -1.01 0.00 0.00 177.57 176.86 1xyk h ARG 177 N -0.53 0.42 0.98 4.17 3.08 -0.46 -2.15 114.38 119.89 1xyk h ARG 177 Ca -0.01 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1xyk h ARG 177 Cb 0.51 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.48 1xyk h ARG 177 CO -0.16 0.28 -0.47 0.22 -1.07 0.00 0.00 179.97 178.77 1xyk h ASP 178 N 0.43 -1.11 -0.42 7.04 3.58 -0.29 -2.46 116.42 123.19 1xyk h ASP 178 Ca 0.38 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.85 1xyk h ASP 178 Cb 0.54 0.29 -0.02 0.00 1.72 0.00 0.00 39.33 41.86 1xyk h ASP 178 CO -0.38 -0.79 0.22 0.00 -2.88 0.00 0.00 179.24 175.41 1xyk h VAL 180 N 0.64 1.08 -0.13 0.00 2.07 -1.29 0.12 116.25 118.74 1xyk h VAL 180 Ca 0.16 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1xyk h VAL 180 Cb 0.07 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1xyk h VAL 180 CO -0.02 0.14 0.08 0.78 0.02 0.00 0.00 177.57 178.56 1xyk h ASN 181 N 0.76 0.17 -0.35 0.57 2.35 -0.61 -0.92 115.58 117.55 1xyk h ASN 181 Ca 0.26 -0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.84 1xyk h ASN 181 Cb 0.10 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1xyk h ASN 181 CO -0.07 0.20 -0.17 0.40 -1.65 0.00 0.00 177.43 176.14 1xyk h ILE 182 N 0.13 1.29 0.00 2.81 1.08 -1.32 0.18 117.51 121.68 1xyk h ILE 182 Ca 0.05 -1.28 -0.08 0.00 -0.39 0.00 0.00 64.86 63.15 1xyk h ILE 182 Cb 0.06 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 1xyk h ILE 182 CO -0.01 0.42 -0.40 0.74 -0.69 0.00 0.00 178.15 178.21 1xyk h THR 183 N 0.52 1.07 0.08 -0.27 2.02 -0.67 0.40 112.91 116.06 1xyk h THR 183 Ca 0.08 -1.50 -0.26 0.00 0.77 0.00 0.00 66.41 65.51 1xyk h THR 183 Cb 0.71 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.97 1xyk h THR 183 CO 0.05 0.39 -1.21 0.58 0.37 0.00 0.00 175.52 175.71 1xyk h VAL 184 N 0.00 1.51 -0.77 3.16 2.07 -1.09 -3.28 116.25 117.85 1xyk h VAL 184 Ca -0.00 -3.14 0.09 0.00 0.82 0.00 0.00 66.70 64.46 1xyk h VAL 184 Cb 0.83 2.88 -0.05 0.00 -1.52 0.00 0.00 31.29 33.43 1xyk h VAL 184 CO 0.05 0.90 0.50 0.11 0.02 0.00 0.00 177.57 179.16 1xyk h LYS 185 N 0.05 0.71 0.00 1.57 1.57 0.27 0.23 116.57 120.96 1xyk h LYS 185 Ca -0.11 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1xyk h LYS 185 Cb 1.91 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 34.07 1xyk h LYS 185 CO 0.17 0.47 0.15 1.96 -0.57 0.00 0.00 179.45 181.63 1xyk h GLN 186 N 0.73 0.00 0.00 3.15 7.50 -1.01 -2.82 115.11 122.65 1xyk h GLN 186 Ca 0.35 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.47 1xyk h GLN 186 Cb 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.92 1xyk h GLN 186 CO -0.13 0.00 -1.27 0.72 -1.50 0.00 0.00 178.83 176.65 1xyk n HIS 187 N -2.34 0.00 0.45 2.96 8.25 0.65 -4.44 115.22 120.76 1xyk n HIS 187 Ca -0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.27 1xyk n HIS 187 Cb 0.18 -0.16 -0.09 0.00 1.12 0.00 0.00 29.99 31.04 1xyk n HIS 187 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1xyk h THR 188 N 0.00 0.00 -0.56 1.59 1.35 -0.88 -1.29 112.91 113.12 1xyk h THR 188 Ca -0.05 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.79 1xyk h THR 188 Cb 0.62 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 67.02 1xyk h THR 188 CO 0.00 0.00 0.26 0.58 -0.25 0.00 0.00 175.52 176.11 1xyk h VAL 189 N -1.16 1.21 -0.59 6.82 2.07 -1.84 -0.77 116.25 122.00 1xyk h VAL 189 Ca -0.12 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 66.86 1xyk h VAL 189 Cb 0.89 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 31.13 1xyk h VAL 189 CO 0.18 0.24 -0.57 0.74 0.02 0.00 0.00 177.57 178.19 1xyk h THR 190 N 0.77 0.00 -0.09 2.57 2.02 -1.68 0.17 112.91 116.67 1xyk h THR 190 Ca 0.19 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.21 1xyk h THR 190 Cb 0.14 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 1xyk h THR 190 CO -0.02 0.00 -0.64 0.71 0.37 0.00 0.00 175.52 175.94 1xyk h THR 191 N -0.28 1.37 -0.64 3.16 1.35 -0.83 -1.17 112.91 115.87 1xyk h THR 191 Ca 0.10 -2.00 0.08 0.00 -0.55 0.00 0.00 66.41 64.03 1xyk h THR 191 Cb 0.54 2.00 -0.06 0.00 -1.73 0.00 0.00 68.15 68.90 1xyk h THR 191 CO -0.70 0.60 0.31 0.74 -0.25 0.00 0.00 175.52 176.22 1xyk h THR 192 N 0.25 0.87 -0.27 6.82 2.02 -0.66 0.20 112.91 122.15 1xyk h THR 192 Ca -0.01 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1xyk h THR 192 Cb 1.17 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1xyk h THR 192 CO 0.11 0.10 0.09 0.74 0.37 0.00 0.00 175.52 176.93 1xyk h THR 193 N 0.56 1.19 0.07 3.16 2.02 -0.18 -3.37 112.91 116.35 1xyk h THR 193 Ca 0.31 -0.61 -0.25 0.00 0.77 0.00 0.00 66.41 66.62 1xyk h THR 193 Cb 0.29 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1xyk h THR 193 CO -0.24 0.20 -1.34 0.11 0.37 0.00 0.00 175.52 174.63 1xyk h LYS 194 N 0.28 0.14 0.00 6.66 1.57 -0.76 -3.50 116.57 120.96 1xyk h LYS 194 Ca 0.09 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1xyk h LYS 194 Cb 0.23 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1xyk h LYS 194 CO -0.00 1.12 0.00 0.41 -0.57 0.00 0.00 179.45 180.40 1xyk n GLY 195 N 1.66 1.54 3.40 3.86 0.00 0.66 -5.08 105.19 111.23 1xyk n GLY 195 Ca -0.27 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 1xyk n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xyk s GLU 196 N -0.07 1.47 0.30 1.61 2.56 -1.04 -5.01 118.70 118.52 1xyk s GLU 196 Ca 0.00 -1.51 0.05 0.00 0.00 0.00 0.00 54.97 53.50 1xyk s GLU 196 Cb 0.00 0.38 -0.06 0.00 2.00 0.00 0.00 34.13 36.45 1xyk s GLU 196 CO 0.00 -0.56 0.02 -0.80 -0.56 0.00 0.00 175.26 173.36 1xyk s ASN 197 N -3.12 2.47 -0.09 -1.70 0.01 -1.26 -4.77 114.94 106.49 1xyk s ASN 197 Ca 0.31 -1.30 0.03 0.00 -0.71 0.00 0.00 52.86 51.18 1xyk s ASN 197 Cb 0.03 -0.11 0.01 0.00 0.41 0.00 0.00 41.25 41.59 1xyk s ASN 197 CO 0.13 -0.52 -0.16 -0.36 -1.51 0.00 0.00 177.10 174.68 1xyk s PHE 198 N -3.21 1.88 0.34 2.20 0.08 -1.26 -5.14 117.98 112.87 1xyk s PHE 198 Ca 0.33 -0.77 -0.06 0.00 0.12 0.00 0.00 56.93 56.55 1xyk s PHE 198 Cb 0.07 -1.33 -0.05 0.00 -0.57 0.00 0.00 43.02 41.14 1xyk s PHE 198 CO 0.14 -0.37 0.62 0.95 -0.10 0.00 0.00 175.22 176.46 1xyk s THR 199 N 0.67 4.97 0.18 0.64 -4.23 -1.26 -4.97 115.64 111.64 1xyk s THR 199 Ca -0.13 0.15 -0.14 0.00 -1.18 0.00 0.00 61.69 60.39 1xyk s THR 199 Cb -0.16 -3.76 0.07 0.00 1.34 0.00 0.00 72.50 69.99 1xyk s THR 199 CO 0.04 -0.44 1.79 -0.08 -0.54 0.00 0.00 174.62 175.39 1xyk h GLU 200 N 1.37 0.49 -0.18 3.99 4.81 -2.01 0.06 114.58 123.12 1xyk h GLU 200 Ca -0.48 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 58.75 1xyk h GLU 200 Cb 1.19 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1xyk h GLU 200 CO 0.65 0.33 0.02 1.15 -0.73 0.00 0.00 179.01 180.43 1xyk h THR 201 N 0.51 0.91 -0.10 0.32 2.02 -1.98 0.21 112.91 114.80 1xyk h THR 201 Ca 0.21 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 67.28 1xyk h THR 201 Cb 0.10 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1xyk h THR 201 CO -0.14 0.02 -0.33 -0.78 0.37 0.00 0.00 175.52 174.66 1xyk h ASP 202 N 0.09 0.19 0.14 4.18 3.58 -1.85 -1.04 116.42 121.71 1xyk h ASP 202 Ca 0.08 -0.06 -0.17 0.00 0.42 0.00 0.00 57.03 57.30 1xyk h ASP 202 Cb 0.08 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1xyk h ASP 202 CO -0.12 0.51 -0.62 0.24 -2.88 0.00 0.00 179.24 176.38 1xyk h MET 203 N 0.16 0.47 0.14 0.28 2.86 -0.60 0.11 114.93 118.35 1xyk h MET 203 Ca 0.02 -0.32 0.02 0.00 -2.06 0.00 0.00 59.70 57.35 1xyk h MET 203 Cb 0.66 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.33 1xyk h MET 203 CO 0.05 0.94 -0.33 -0.22 1.06 0.00 0.00 176.91 178.41 1xyk h LYS 204 N 0.34 -0.54 0.14 1.72 1.63 -0.01 0.85 116.57 120.70 1xyk h LYS 204 Ca -0.01 0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1xyk h LYS 204 Cb 1.17 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 1xyk h LYS 204 CO 0.11 -0.36 -0.07 0.82 -3.45 0.00 0.00 179.45 176.50 1xyk h ILE 205 N -0.56 0.99 -0.14 2.00 2.04 -1.04 -1.16 117.51 119.64 1xyk h ILE 205 Ca 0.03 -0.65 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1xyk h ILE 205 Cb 0.59 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1xyk h ILE 205 CO -0.18 0.15 0.08 -0.03 0.00 0.00 0.00 178.15 178.18 1xyk h MET 206 N -0.51 0.19 -0.71 2.37 1.85 -0.76 -1.07 114.93 116.29 1xyk h MET 206 Ca -0.02 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 59.04 1xyk h MET 206 Cb 0.40 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.35 1xyk h MET 206 CO 0.03 0.18 0.41 1.49 -0.40 0.00 0.00 176.91 178.62 1xyk h GLU 207 N 0.15 0.98 -0.03 0.39 4.81 -0.84 0.16 114.58 120.20 1xyk h GLU 207 Ca 0.05 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1xyk h GLU 207 Cb 0.04 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 1xyk h GLU 207 CO -0.01 0.70 0.02 0.00 -0.73 0.00 0.00 179.01 178.99 1xyk h ARG 208 N 0.99 0.05 0.06 1.92 -0.00 -0.73 -0.73 114.38 115.95 1xyk h ARG 208 Ca 0.25 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.73 1xyk h ARG 208 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 29.96 1xyk h ARG 208 CO -0.04 0.13 -0.03 0.28 0.00 0.00 0.00 179.97 180.31 1xyk h VAL 209 N -0.05 1.22 -0.97 2.04 2.07 -0.80 -1.29 116.25 118.46 1xyk h VAL 209 Ca 0.01 -1.03 0.10 0.00 0.82 0.00 0.00 66.70 66.60 1xyk h VAL 209 Cb 0.10 1.88 -0.08 0.00 -1.52 0.00 0.00 31.29 31.67 1xyk h VAL 209 CO -0.00 0.25 0.60 0.58 0.02 0.00 0.00 177.57 179.03 1xyk h VAL 210 N -0.55 0.97 0.76 2.57 2.07 -0.75 0.18 116.25 121.50 1xyk h VAL 210 Ca -0.01 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1xyk h VAL 210 Cb 0.48 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1xyk h VAL 210 CO 0.01 0.19 -0.50 -0.08 0.02 0.00 0.00 177.57 177.21 1xyk h GLU 211 N 1.01 -1.15 -0.72 1.57 4.81 -1.02 -1.02 114.58 118.07 1xyk h GLU 211 Ca 0.46 0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.77 1xyk h GLU 211 Cb 0.35 0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 1xyk h GLU 211 CO -0.23 -0.76 0.46 0.37 -0.73 0.00 0.00 179.01 178.12 1xyk h GLN 212 N -1.19 0.95 -0.07 1.92 4.15 -0.35 -0.72 115.11 119.80 1xyk h GLN 212 Ca -0.10 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.17 1xyk h GLN 212 Cb 0.96 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 1xyk h GLN 212 CO 0.08 0.64 -0.37 0.52 -1.93 0.00 0.00 178.83 177.77 1xyk h MET 213 N 0.97 0.14 -0.37 1.69 2.86 -0.60 0.86 114.93 120.48 1xyk h MET 213 Ca 0.26 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.73 1xyk h MET 213 Cb -0.09 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1xyk h MET 213 CO -0.05 0.49 -0.21 0.00 1.06 0.00 0.00 176.91 178.20 1xyk h VAL 215 N 0.58 0.00 -0.85 0.00 2.07 -1.01 -3.01 116.25 114.03 1xyk h VAL 215 Ca 0.08 -0.02 0.21 0.00 0.82 0.00 0.00 66.70 67.80 1xyk h VAL 215 Cb 0.77 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.41 1xyk h VAL 215 CO 0.06 0.00 0.23 0.74 0.02 0.00 0.00 177.57 178.62 1xyk h THR 216 N -0.25 0.37 -0.05 2.57 2.02 -0.92 0.19 112.91 116.85 1xyk h THR 216 Ca -0.02 -0.08 0.04 0.00 0.77 0.00 0.00 66.41 67.11 1xyk h THR 216 Cb 0.18 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 66.64 1xyk h THR 216 CO 0.04 0.04 -0.40 -0.61 0.37 0.00 0.00 175.52 174.96 1xyk h GLN 217 N 0.23 -0.51 -0.13 6.66 -0.00 -1.05 -0.42 115.11 119.89 1xyk h GLN 217 Ca 0.52 0.03 -0.05 0.00 -0.00 0.00 0.00 58.65 59.16 1xyk h GLN 217 Cb 1.00 0.11 -0.00 0.00 0.00 0.00 0.00 27.48 28.60 1xyk h GLN 217 CO -0.62 -0.34 -0.09 -0.92 0.00 0.00 0.00 178.83 176.86 1xyk h TYR 218 N -0.52 0.35 0.00 3.99 5.03 -1.02 -2.66 116.97 122.13 1xyk h TYR 218 Ca 0.06 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.28 1xyk h TYR 218 Cb 0.63 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.83 1xyk h TYR 218 CO -0.43 0.66 0.19 1.96 -1.32 0.00 0.00 178.16 179.23 1xyk h GLN 219 N -0.07 0.00 -0.12 1.82 7.50 -0.70 0.25 115.11 123.79 1xyk h GLN 219 Ca 0.03 0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.19 1xyk h GLN 219 Cb 0.59 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.10 1xyk h GLN 219 CO 0.03 0.00 -0.00 0.87 -1.50 0.00 0.00 178.83 178.22 1xyk h LYS 220 N 0.00 0.04 0.00 1.46 6.56 -0.70 -2.64 116.57 121.29 1xyk h LYS 220 Ca 0.00 -0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.39 1xyk h LYS 220 Cb 0.38 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.00 1xyk h LYS 220 CO 0.00 0.03 -1.74 -0.85 -2.06 0.00 0.00 179.45 174.82 1xyk n GLU 221 N -5.12 1.52 -0.15 3.15 -0.00 -0.77 -4.14 120.64 115.13 1xyk n GLU 221 Ca -0.04 0.03 -0.09 0.00 -0.00 0.00 0.00 57.16 57.05 1xyk n GLU 221 Cb 0.07 -1.27 -0.00 0.00 -0.00 0.00 0.00 31.44 30.24 1xyk n GLU 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1xyk h SER 222 N 0.00 0.66 0.00 -1.84 0.87 -0.71 -2.23 113.55 110.30 1xyk h SER 222 Ca -0.29 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1xyk h SER 222 Cb 1.58 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 1xyk h SER 222 CO -0.01 0.71 0.00 1.21 -0.53 0.00 0.00 176.83 178.21 1xyk n GLU 223 N -4.53 0.97 0.00 2.24 2.13 -0.99 -0.06 120.64 120.39 1xyk n GLU 223 Ca 0.00 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 1xyk n GLU 223 Cb 0.20 -1.31 0.29 0.00 0.27 0.00 0.00 31.44 30.88 1xyk n GLU 223 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xyk n ALA 224 N -0.81 3.18 0.02 4.31 0.00 -0.85 -4.69 120.51 121.67 1xyk n ALA 224 Ca 0.15 -0.47 -0.00 0.00 0.00 0.00 0.00 53.44 53.11 1xyk n ALA 224 Cb 0.07 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 1xyk n ALA 224 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1xyk n TYR 225 N -0.46 0.00 -2.48 0.00 9.36 -0.19 -5.08 117.16 118.31 1xyk n TYR 225 Ca 0.12 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 61.10 1xyk n TYR 225 Cb 0.38 -0.03 0.13 0.00 -0.63 0.00 0.00 39.34 39.20 1xyk n TYR 225 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1xyk n TYR 226 N -3.06 -3.14 -3.32 2.98 4.01 0.91 -4.92 117.16 110.61 1xyk n TYR 226 Ca -0.01 -1.65 -0.26 0.00 -0.16 0.00 0.00 57.90 55.82 1xyk n TYR 226 Cb 0.03 -0.78 0.03 0.00 -0.31 0.00 0.00 39.34 38.30 1xyk n TYR 226 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1xyk n GLN 227 N -3.02 -1.78 -3.43 -0.72 3.00 -1.26 -4.26 117.38 105.90 1xyk n GLN 227 Ca 0.16 1.48 -0.16 0.00 -0.01 0.00 0.00 57.00 58.47 1xyk n GLN 227 Cb 0.59 -2.55 -0.04 0.00 0.00 0.00 0.00 30.24 28.24 1xyk n GLN 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1xyk n ARG 228 N 0.09 1.05 -1.28 -1.09 3.00 -1.26 -4.86 116.66 112.31 1xyk n ARG 228 Ca -0.04 -2.01 0.00 0.00 -0.01 0.00 0.00 57.85 55.79 1xyk n ARG 228 Cb 0.59 0.78 0.00 0.00 0.00 0.00 0.00 32.46 33.83 1xyk n ARG 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xyk n GLY 229 N 1.14 1.02 0.09 -0.13 0.00 -1.26 -5.02 105.19 101.03 1xyk n GLY 229 Ca -0.08 -0.42 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 1xyk n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyk h ALA 230 N 0.00 0.18 0.00 4.61 0.00 -2.02 -3.58 119.26 118.45 1xyk h ALA 230 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.94 1xyk h ALA 230 Cb 0.55 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1xyk h ALA 230 CO 0.00 0.50 0.00 -1.13 0.00 0.00 0.00 179.25 178.62