#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyk s VAL 122 N 0.00 -0.13 -0.14 1.55 0.11 -1.26 -5.03 120.40 115.50 1xyk s VAL 122 Ca 0.00 -1.71 -0.15 0.00 -2.93 0.00 0.00 61.98 57.20 1xyk s VAL 122 Cb 0.00 -0.83 -0.05 0.00 -1.53 0.00 0.00 36.38 33.97 1xyk s VAL 122 CO 0.00 -0.79 -0.28 0.61 -3.33 0.00 0.00 175.10 171.31 1xyk n GLY 123 N 3.47 -0.51 0.00 6.54 0.00 -1.26 -5.06 105.19 108.37 1xyk n GLY 123 Ca 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1xyk n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyk n GLY 124 N 1.56 1.00 3.79 -0.02 0.00 -1.26 -4.94 105.19 105.32 1xyk n GLY 124 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 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 3.59 0.00 0.99 0.05 -1.26 -4.97 118.68 117.08 1xyk s LEU 125 Ca 0.00 1.98 0.00 0.00 0.05 0.00 0.00 54.13 56.16 1xyk s LEU 125 Cb 0.00 -4.56 0.00 0.00 -2.05 0.00 0.00 46.19 39.58 1xyk s LEU 125 CO 0.00 -1.25 0.00 0.61 -0.55 0.00 0.00 176.35 175.16 1xyk n GLY 126 N -0.43 -0.90 1.99 -3.48 0.00 -1.26 -5.09 105.19 96.03 1xyk n GLY 126 Ca 0.10 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1xyk n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyk n GLY 127 N 0.00 -1.40 3.67 -0.02 0.00 -1.26 -5.14 105.19 101.04 1xyk n GLY 127 Ca 0.00 0.27 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 1xyk n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyk s TYR 128 N -2.00 1.88 1.02 1.61 1.51 -1.26 -5.04 117.35 115.07 1xyk s TYR 128 Ca 0.00 0.89 -0.17 0.00 -1.01 0.00 0.00 57.07 56.78 1xyk s TYR 128 Cb 0.00 -3.31 0.23 0.00 -0.11 0.00 0.00 41.96 38.77 1xyk s TYR 128 CO 0.00 -3.06 1.32 -1.64 -1.11 0.00 0.00 175.55 171.06 1xyk s MET 129 N -5.04 0.19 -0.23 -0.62 -1.94 -0.89 -4.85 119.30 105.91 1xyk s MET 129 Ca 0.66 -0.46 0.01 0.00 -1.71 0.00 0.00 55.69 54.19 1xyk s MET 129 Cb -0.17 -1.80 0.06 0.00 2.01 0.00 0.00 34.83 34.93 1xyk s MET 129 CO 0.57 -2.71 -0.07 -1.17 -0.01 0.00 0.00 175.02 171.63 1xyk s LEU 130 N -6.07 2.59 0.61 -0.03 1.98 -1.26 -3.66 118.68 112.83 1xyk s LEU 130 Ca 0.76 -1.13 -0.14 0.00 -2.89 0.00 0.00 54.13 50.72 1xyk s LEU 130 Cb -0.03 -1.22 -0.03 0.00 0.66 0.00 0.00 46.19 45.56 1xyk s LEU 130 CO 0.54 -0.21 1.04 -0.83 -1.89 0.00 0.00 176.35 175.00 1xyk s GLY 131 N 1.37 1.96 0.61 7.98 0.00 0.66 -5.00 107.32 114.89 1xyk s GLY 131 Ca -0.05 0.23 -0.17 0.00 0.00 0.00 0.00 44.72 44.73 1xyk s GLY 131 CO -0.06 0.54 1.14 -0.56 0.00 0.00 0.00 173.10 174.16 1xyk s SER 132 N -3.21 5.30 0.85 1.64 0.01 -1.26 -4.31 113.70 112.71 1xyk s SER 132 Ca 0.61 2.17 -0.11 0.00 1.31 0.00 0.00 55.95 59.93 1xyk s SER 132 Cb -0.14 -2.57 0.10 0.00 0.21 0.00 0.00 66.02 63.62 1xyk s SER 132 CO 0.42 -1.51 1.11 0.00 0.41 0.00 0.00 173.24 173.67 1xyk s ALA 133 N -1.94 1.83 0.39 1.44 0.00 -1.26 -4.51 121.76 117.70 1xyk s ALA 133 Ca 0.72 0.33 -0.10 0.00 0.00 0.00 0.00 51.96 52.91 1xyk s ALA 133 Cb -0.24 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.59 1xyk s ALA 133 CO 0.34 -2.23 0.69 0.00 0.00 0.00 0.00 175.76 174.56 1xyk n MET 134 N -3.85 0.99 -1.42 0.00 0.00 -1.00 -4.99 117.12 106.86 1xyk n MET 134 Ca 0.10 -2.49 -0.31 0.00 0.00 0.00 0.00 57.70 54.99 1xyk n MET 134 Cb 0.53 2.81 0.08 0.00 0.00 0.00 0.00 33.22 36.63 1xyk n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1xyk s SER 135 N -3.15 4.77 -0.30 3.17 0.15 -1.26 -4.83 113.70 112.26 1xyk s SER 135 Ca 0.21 1.83 -0.39 0.00 0.70 0.00 0.00 55.95 58.30 1xyk s SER 135 Cb -0.04 -2.52 -0.15 0.00 -1.71 0.00 0.00 66.02 61.60 1xyk s SER 135 CO 0.16 -1.86 1.84 -2.11 1.20 0.00 0.00 173.24 172.47 1xyk n ARG 136 N -3.22 1.13 -2.29 5.44 -4.01 -1.26 -4.89 116.66 107.56 1xyk n ARG 136 Ca 0.09 0.40 -0.43 0.00 -1.04 0.00 0.00 57.85 56.87 1xyk n ARG 136 Cb 0.53 -2.15 -0.02 0.00 -3.04 0.00 0.00 32.46 27.77 1xyk n ARG 136 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 1xyk s PRO 137 N 4.11 3.86 -0.25 2.89 0.05 -1.26 -4.99 135.00 139.41 1xyk s PRO 137 Ca 1.01 1.42 -0.09 0.00 0.05 0.00 0.00 61.00 63.39 1xyk s PRO 137 Cb -1.05 -3.95 -0.04 0.00 0.05 0.00 0.00 34.50 29.51 1xyk s PRO 137 CO 0.63 -1.21 0.12 -1.17 0.05 0.00 0.00 177.00 175.42 1xyk s LEU 138 N 4.76 3.78 0.08 -3.56 1.98 -1.26 -4.98 118.68 119.48 1xyk s LEU 138 Ca 0.63 -0.05 0.09 0.00 -2.89 0.00 0.00 54.13 51.91 1xyk s LEU 138 Cb -0.20 -2.02 -0.03 0.00 0.66 0.00 0.00 46.19 44.60 1xyk s LEU 138 CO 0.26 0.01 -0.23 -0.63 -1.89 0.00 0.00 176.35 173.86 1xyk s ILE 139 N 1.38 1.92 0.05 6.68 1.09 -1.26 -5.16 121.20 125.90 1xyk s ILE 139 Ca 0.06 -1.47 0.04 0.00 -1.10 0.00 0.00 60.65 58.18 1xyk s ILE 139 Cb -0.15 -1.69 -0.04 0.00 -1.06 0.00 0.00 42.46 39.52 1xyk s ILE 139 CO 0.06 0.13 -0.02 -1.38 -0.10 0.00 0.00 174.94 173.63 1xyk s HIS 140 N -0.97 2.98 0.00 3.97 -3.43 -1.26 -4.96 115.29 111.62 1xyk s HIS 140 Ca 0.10 -0.01 0.00 0.00 -0.80 0.00 0.00 55.06 54.34 1xyk s HIS 140 Cb -0.10 -1.57 0.00 0.00 -1.43 0.00 0.00 32.58 29.48 1xyk s HIS 140 CO 0.04 0.45 0.03 1.19 -2.00 0.00 0.00 174.74 174.45 1xyk n PHE 141 N 0.94 0.00 0.00 0.38 3.72 -1.26 -5.02 117.46 116.22 1xyk n PHE 141 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1xyk n PHE 141 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1xyk n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xyk n GLY 142 N 0.92 2.64 3.95 1.37 0.00 -1.26 -5.02 105.19 107.80 1xyk n GLY 142 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1xyk n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xyk s ASN 143 N -3.15 3.87 0.00 1.61 2.20 -1.26 -5.06 114.94 113.16 1xyk s ASN 143 Ca 0.00 0.07 0.00 0.00 -0.94 0.00 0.00 52.86 51.99 1xyk s ASN 143 Cb 0.00 -0.34 0.00 0.00 -2.00 0.00 0.00 41.25 38.91 1xyk s ASN 143 CO 0.00 -2.21 0.00 -0.67 -2.94 0.00 0.00 177.10 171.28 1xyk n ASP 144 N -3.27 4.63 0.34 3.54 -0.08 -1.26 -4.46 116.55 115.99 1xyk n ASP 144 Ca 0.14 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.26 1xyk n ASP 144 Cb 0.60 0.40 -0.08 0.00 2.34 0.00 0.00 41.12 44.38 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 -0.81 -0.15 -0.67 3.20 -1.98 -1.65 116.97 114.91 1xyk h TYR 145 Ca 0.00 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.75 1xyk h TYR 145 Cb 0.96 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 1xyk h TYR 145 CO 0.00 -0.46 -0.36 1.49 -1.64 0.00 0.00 178.16 177.19 1xyk h GLU 146 N -1.06 0.32 0.25 1.82 4.81 -2.00 0.68 114.58 119.39 1xyk h GLU 146 Ca -0.09 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1xyk h GLU 146 Cb 0.71 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.04 1xyk h GLU 146 CO 0.15 0.64 -0.48 0.22 -0.73 0.00 0.00 179.01 178.80 1xyk h ASP 147 N 0.27 -1.41 -0.95 1.04 3.58 -1.78 -3.23 116.42 113.95 1xyk h ASP 147 Ca 0.03 0.14 0.12 0.00 0.42 0.00 0.00 57.03 57.74 1xyk h ASP 147 Cb 0.76 0.50 -0.08 0.00 1.72 0.00 0.00 39.33 42.23 1xyk h ASP 147 CO 0.06 -0.56 0.57 -0.09 -2.88 0.00 0.00 179.24 176.35 1xyk h ARG 148 N -0.79 0.88 -0.08 0.28 2.43 -0.01 -0.99 114.38 116.09 1xyk h ARG 148 Ca -0.03 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1xyk h ARG 148 Cb 0.74 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 30.04 1xyk h ARG 148 CO -0.19 0.58 -0.34 -0.92 -1.51 0.00 0.00 179.97 177.60 1xyk h TYR 149 N 0.90 -0.93 -0.25 2.20 3.20 -0.97 0.12 116.97 121.25 1xyk h TYR 149 Ca 0.47 0.04 -0.19 0.00 3.14 0.00 0.00 58.73 62.19 1xyk h TYR 149 Cb 0.49 0.42 0.00 0.00 1.54 0.00 0.00 36.73 39.18 1xyk h TYR 149 CO -0.03 -0.42 -0.58 1.88 -1.64 0.00 0.00 178.16 177.38 1xyk h TYR 150 N -0.44 1.00 -0.60 -3.82 -1.99 -1.55 -3.33 116.97 106.24 1xyk h TYR 150 Ca 0.08 -0.37 0.11 0.00 2.00 0.00 0.00 58.73 60.55 1xyk h TYR 150 Cb 0.57 -0.18 -0.08 0.00 2.00 0.00 0.00 36.73 39.03 1xyk h TYR 150 CO -0.39 1.18 0.15 -0.09 -0.00 0.00 0.00 178.16 179.01 1xyk h ARG 151 N 0.59 0.29 -1.00 4.88 9.65 -0.13 -0.04 114.38 128.61 1xyk h ARG 151 Ca 0.00 -0.02 0.22 0.00 -1.10 0.00 0.00 59.98 59.09 1xyk h ARG 151 Cb 1.18 -0.06 -0.11 0.00 -1.39 0.00 0.00 29.97 29.59 1xyk h ARG 151 CO 0.12 0.19 0.62 0.93 2.80 0.00 0.00 179.97 184.63 1xyk h GLU 152 N 0.29 0.61 -1.01 0.20 5.08 -1.12 -2.10 114.58 116.53 1xyk h GLU 152 Ca 0.31 -0.04 -0.44 0.00 -1.00 0.00 0.00 59.36 58.19 1xyk h GLU 152 Cb 0.45 -0.14 -0.41 0.00 0.50 0.00 0.00 28.75 29.15 1xyk h GLU 152 CO -0.38 0.40 -0.97 0.27 -1.00 0.00 0.00 179.01 177.33 1xyk n ASN 153 N -4.76 3.10 0.29 1.42 2.04 -0.81 -4.91 115.26 111.63 1xyk n ASN 153 Ca 0.24 -3.08 0.15 0.00 -0.44 0.00 0.00 54.58 51.45 1xyk n ASN 153 Cb 0.68 -0.46 0.87 0.00 -2.53 0.00 0.00 39.78 38.33 1xyk n ASN 153 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1xyk h MET 154 N 2.65 0.00 0.00 -3.83 -0.00 -0.30 0.60 114.93 114.05 1xyk h MET 154 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.80 1xyk h MET 154 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.78 1xyk h MET 154 CO 0.59 0.04 0.00 0.10 -0.00 0.00 0.00 176.91 177.64 1xyk h TYR 155 N 0.00 0.00 -0.71 -0.10 -0.00 -1.86 -3.31 116.97 111.00 1xyk h TYR 155 Ca -0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 58.73 58.30 1xyk h TYR 155 Cb 0.11 0.00 -0.21 0.00 -0.00 0.00 0.00 36.73 36.63 1xyk h TYR 155 CO 0.00 0.00 0.55 0.54 -0.00 0.00 0.00 178.16 179.25 1xyk n ARG 156 N -2.57 2.05 -4.28 0.10 1.74 0.20 -4.86 116.66 109.04 1xyk n ARG 156 Ca 0.04 -2.23 -0.16 0.00 -0.77 0.00 0.00 57.85 54.72 1xyk n ARG 156 Cb 0.40 -1.87 -0.10 0.00 -1.02 0.00 0.00 32.46 29.86 1xyk n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1xyk s TYR 157 N -2.53 1.44 0.87 -1.55 2.02 -1.25 -5.09 117.35 111.27 1xyk s TYR 157 Ca 0.43 -0.65 -0.11 0.00 -0.37 0.00 0.00 57.07 56.37 1xyk s TYR 157 Cb 0.35 -0.71 0.12 0.00 -0.40 0.00 0.00 41.96 41.32 1xyk s TYR 157 CO 0.03 0.19 1.10 -1.25 -1.57 0.00 0.00 175.55 174.05 1xyk s PRO 158 N -3.46 1.42 -0.23 -1.71 0.04 -1.26 -4.99 135.00 124.81 1xyk s PRO 158 Ca 0.17 1.08 0.18 0.00 0.04 0.00 0.00 61.00 62.47 1xyk s PRO 158 Cb -0.00 -1.81 0.48 0.00 0.04 0.00 0.00 34.50 33.21 1xyk s PRO 158 CO 0.03 -2.20 1.15 -0.40 0.04 0.00 0.00 177.00 175.61 1xyk n ASP 159 N -3.89 2.36 -4.06 6.66 5.68 -1.26 -4.82 116.55 117.21 1xyk n ASP 159 Ca 0.08 -2.60 -0.09 0.00 -0.50 0.00 0.00 54.79 51.68 1xyk n ASP 159 Cb 0.54 -0.42 -0.09 0.00 -1.14 0.00 0.00 41.12 40.01 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 -3.14 0.91 0.26 0.11 -0.21 -1.26 -2.38 119.66 113.94 1xyk s GLN 160 Ca 0.35 -1.28 -0.05 0.00 0.02 0.00 0.00 55.36 54.39 1xyk s GLN 160 Cb 0.36 0.28 -0.01 0.00 1.00 0.00 0.00 33.01 34.63 1xyk s GLN 160 CO -0.04 -0.27 0.36 0.14 -2.12 0.00 0.00 175.29 173.36 1xyk s VAL 161 N -3.98 0.00 -0.21 1.09 -7.23 -1.26 -4.99 120.40 103.82 1xyk s VAL 161 Ca 0.17 -1.67 -0.01 0.00 -1.81 0.00 0.00 61.98 58.66 1xyk s VAL 161 Cb 0.06 -2.43 0.06 0.00 0.56 0.00 0.00 36.38 34.63 1xyk s VAL 161 CO -0.02 0.00 -0.00 -0.31 -0.31 0.00 0.00 175.10 174.46 1xyk s TYR 162 N -3.76 1.55 0.00 2.82 2.02 -1.26 -0.25 117.35 118.48 1xyk s TYR 162 Ca 0.31 -1.19 0.00 0.00 -0.37 0.00 0.00 57.07 55.82 1xyk s TYR 162 Cb 0.02 -1.24 0.00 0.00 -0.40 0.00 0.00 41.96 40.34 1xyk s TYR 162 CO 0.14 -0.67 0.00 2.48 -1.57 0.00 0.00 175.55 175.93 1xyk n TYR 163 N 4.90 0.00 -4.02 2.71 4.11 -1.24 -4.66 117.16 118.96 1xyk n TYR 163 Ca -0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.72 1xyk n TYR 163 Cb 0.46 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.70 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 -1.39 0.49 -1.22 -3.48 3.00 -1.26 -2.10 118.95 112.99 1xyk s ARG 164 Ca 0.00 -0.91 -0.21 0.00 0.00 0.00 0.00 55.73 54.61 1xyk s ARG 164 Cb 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 34.95 35.08 1xyk s ARG 164 CO 0.00 -0.09 1.88 -0.35 0.00 0.00 0.00 175.30 176.73 1xyk n PRO 165 N 0.78 2.09 0.01 3.54 -0.04 -1.26 -4.72 135.00 135.40 1xyk n PRO 165 Ca -0.19 -2.71 -0.13 0.00 -0.04 0.00 0.00 63.50 60.43 1xyk n PRO 165 Cb 0.58 -3.66 -0.09 0.00 -0.04 0.00 0.00 33.50 30.29 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 5.97 1.25 -6.62 0.52 3.04 -1.97 -3.48 116.25 114.96 1xyk h VAL 166 Ca 0.29 -0.86 -0.46 0.00 -1.01 0.00 0.00 66.70 64.66 1xyk h VAL 166 Cb 0.92 1.82 0.00 0.00 -2.01 0.00 0.00 31.29 32.02 1xyk h VAL 166 CO 1.30 0.22 -0.97 0.47 -1.01 0.00 0.00 177.57 177.58 1xyk n ASP 167 N -4.93 -5.04 0.00 3.17 8.00 -1.26 -4.88 116.55 111.62 1xyk n ASP 167 Ca -0.08 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1xyk n ASP 167 Cb 0.20 -2.13 0.00 0.00 -0.02 0.00 0.00 41.12 39.17 1xyk n ASP 167 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1xyk n GLN 168 N -3.10 0.00 0.00 -1.24 -0.06 -1.26 -4.98 117.38 106.75 1xyk n GLN 168 Ca -0.24 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.76 1xyk n GLN 168 Cb 0.65 -0.29 0.00 0.00 -4.06 0.00 0.00 30.24 26.54 1xyk n GLN 168 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1xyk n TYR 169 N -1.73 0.00 0.00 3.69 4.01 -1.26 -4.99 117.16 116.88 1xyk n TYR 169 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1xyk n TYR 169 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1xyk n TYR 169 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1xyk n SER 170 N -0.41 0.00 -3.68 7.72 7.64 -1.26 -4.51 113.62 119.12 1xyk n SER 170 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1xyk n SER 170 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 1xyk n SER 170 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xyk s ASN 171 N -4.00 3.64 0.21 6.43 2.20 -1.26 -4.49 114.94 117.68 1xyk s ASN 171 Ca 0.00 -1.36 0.00 0.00 -0.94 0.00 0.00 52.86 50.56 1xyk s ASN 171 Cb 0.00 -0.67 0.00 0.00 -2.00 0.00 0.00 41.25 38.58 1xyk s ASN 171 CO 0.00 -0.40 0.00 1.67 -2.94 0.00 0.00 177.10 175.43 1xyk n GLN 172 N 5.00 0.00 0.00 3.55 7.27 -1.26 -5.05 117.38 126.88 1xyk n GLN 172 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.02 1xyk n GLN 172 Cb 0.43 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.08 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 -3.03 0.00 0.00 1.69 4.05 -1.26 -5.02 115.26 111.69 1xyk n ASN 173 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1xyk n ASN 173 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1xyk n ASN 173 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1xyk n ASN 174 N 0.00 0.00 0.00 1.20 3.02 -1.26 -4.36 115.26 113.86 1xyk n ASN 174 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1xyk n ASN 174 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1xyk n ASN 174 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1xyk n PHE 175 N 0.00 0.00 0.17 3.10 -1.74 -1.26 0.69 117.46 118.42 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 -0.92 1.97 3.04 -1.86 0.80 116.25 119.28 1xyk h VAL 176 Ca 0.00 0.00 0.21 0.00 -1.01 0.00 0.00 66.70 65.90 1xyk h VAL 176 Cb 0.00 0.00 -0.12 0.00 -2.01 0.00 0.00 31.29 29.16 1xyk h VAL 176 CO 0.00 0.00 0.47 0.03 -1.01 0.00 0.00 177.57 177.06 1xyk h ARG 177 N -0.61 0.51 -0.02 4.17 3.08 0.06 -1.01 114.38 120.55 1xyk h ARG 177 Ca -0.04 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1xyk h ARG 177 Cb 0.54 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1xyk h ARG 177 CO -0.05 0.34 0.01 -0.44 -1.07 0.00 0.00 179.97 178.76 1xyk h ASP 178 N 0.53 0.03 -0.32 7.04 5.19 -1.51 -2.64 116.42 124.74 1xyk h ASP 178 Ca 0.56 -0.21 0.06 0.00 -0.62 0.00 0.00 57.03 56.82 1xyk h ASP 178 Cb 0.99 -0.01 -0.06 0.00 0.18 0.00 0.00 39.33 40.43 1xyk h ASP 178 CO -0.46 0.23 -0.06 0.00 -3.12 0.00 0.00 179.24 175.83 1xyk h VAL 180 N 0.02 0.35 -0.11 0.00 2.07 -1.33 0.76 116.25 118.01 1xyk h VAL 180 Ca 0.16 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.72 1xyk h VAL 180 Cb 0.23 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 1xyk h VAL 180 CO -0.31 0.00 -0.23 0.78 0.02 0.00 0.00 177.57 177.83 1xyk h ASN 181 N -0.30 -0.71 -0.30 0.57 2.35 -0.89 -1.56 115.58 114.74 1xyk h ASN 181 Ca 0.12 0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1xyk h ASN 181 Cb 0.49 0.31 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 1xyk h ASN 181 CO -0.38 -0.28 0.14 0.40 -1.65 0.00 0.00 177.43 175.66 1xyk h ILE 182 N -0.30 1.14 -0.34 2.81 5.03 -0.66 0.17 117.51 125.36 1xyk h ILE 182 Ca 0.09 -0.42 -0.03 0.00 -0.12 0.00 0.00 64.86 64.38 1xyk h ILE 182 Cb 0.44 0.72 -0.01 0.00 -3.03 0.00 0.00 36.82 34.94 1xyk h ILE 182 CO -0.28 0.16 0.08 0.74 -0.68 0.00 0.00 178.15 178.16 1xyk h THR 183 N 0.49 1.22 -0.41 -0.27 2.02 0.13 0.96 112.91 117.05 1xyk h THR 183 Ca 0.12 -0.77 -0.08 0.00 0.77 0.00 0.00 66.41 66.45 1xyk h THR 183 Cb 0.10 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1xyk h THR 183 CO -0.01 0.26 -0.07 0.58 0.37 0.00 0.00 175.52 176.65 1xyk h VAL 184 N 0.39 1.27 -0.81 3.16 2.07 -1.15 -3.28 116.25 117.90 1xyk h VAL 184 Ca 0.10 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 1xyk h VAL 184 Cb 0.31 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1xyk h VAL 184 CO 0.00 0.38 0.38 0.11 0.02 0.00 0.00 177.57 178.47 1xyk h LYS 185 N 0.58 1.16 0.00 1.57 1.57 -0.34 0.33 116.57 121.44 1xyk h LYS 185 Ca 0.11 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1xyk h LYS 185 Cb 0.58 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1xyk h LYS 185 CO 0.03 0.90 0.00 1.04 -0.57 0.00 0.00 179.45 180.86 1xyk n GLN 186 N -4.34 0.29 -0.03 3.15 6.02 0.30 -2.30 117.38 120.46 1xyk n GLN 186 Ca 0.08 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.02 1xyk n GLN 186 Cb 0.14 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.87 1xyk n GLN 186 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1xyk n HIS 187 N -1.00 0.00 -0.15 1.08 8.25 0.30 -4.34 115.22 119.37 1xyk n HIS 187 Ca 0.07 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.45 1xyk n HIS 187 Cb 0.03 -0.28 0.01 0.00 1.12 0.00 0.00 29.99 30.87 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 1.12 -0.52 1.59 1.35 -0.06 0.62 112.91 117.01 1xyk h THR 188 Ca -0.16 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1xyk h THR 188 Cb 1.27 0.47 -0.03 0.00 -1.73 0.00 0.00 68.15 68.14 1xyk h THR 188 CO -0.02 0.12 0.34 0.58 -0.25 0.00 0.00 175.52 176.29 1xyk h VAL 189 N 0.61 1.13 -0.27 6.82 2.07 -1.78 0.33 116.25 125.15 1xyk h VAL 189 Ca 0.16 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.49 1xyk h VAL 189 Cb -0.06 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.03 1xyk h VAL 189 CO -0.03 0.13 -0.08 0.74 0.02 0.00 0.00 177.57 178.35 1xyk h THR 190 N 0.70 0.70 0.00 2.57 2.02 -1.59 -2.45 112.91 114.87 1xyk h THR 190 Ca 0.19 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.30 1xyk h THR 190 Cb -0.08 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1xyk h THR 190 CO -0.04 0.00 -0.34 0.71 0.37 0.00 0.00 175.52 176.21 1xyk h THR 191 N -0.01 0.78 -0.08 3.16 1.35 -0.13 -2.84 112.91 115.14 1xyk h THR 191 Ca 0.13 -1.48 0.02 0.00 -0.55 0.00 0.00 66.41 64.53 1xyk h THR 191 Cb 0.22 1.94 -0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1xyk h THR 191 CO -0.29 0.34 0.13 0.74 -0.25 0.00 0.00 175.52 176.18 1xyk h THR 192 N 0.00 0.34 0.00 6.82 2.02 0.12 0.41 112.91 122.62 1xyk h THR 192 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1xyk h THR 192 Cb 0.91 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1xyk h THR 192 CO 0.04 0.00 0.00 0.74 0.37 0.00 0.00 175.52 176.67 1xyk h THR 193 N 0.00 0.00 0.00 3.16 2.02 -1.47 -3.41 112.91 113.21 1xyk h THR 193 Ca 0.04 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1xyk h THR 193 Cb 0.29 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1xyk h THR 193 CO -0.00 0.00 -0.80 0.29 0.37 0.00 0.00 175.52 175.37 1xyk n LYS 194 N -3.07 0.00 0.00 6.66 4.76 0.10 -5.07 118.16 121.54 1xyk n LYS 194 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1xyk n LYS 194 Cb 0.36 -0.70 0.00 0.00 -1.84 0.00 0.00 35.03 32.86 1xyk n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xyk n GLY 195 N 2.94 -0.11 3.76 0.72 0.00 0.94 -5.12 105.19 108.32 1xyk n GLY 195 Ca 0.00 0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1xyk n GLY 195 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xyk s GLU 196 N 0.00 4.26 -0.25 1.61 -1.05 -0.97 -4.84 118.70 117.46 1xyk s GLU 196 Ca 0.00 2.33 -0.11 0.00 -0.15 0.00 0.00 54.97 57.04 1xyk s GLU 196 Cb 0.00 -3.07 0.09 0.00 -0.44 0.00 0.00 34.13 30.71 1xyk s GLU 196 CO 0.00 -0.37 0.58 -0.80 0.95 0.00 0.00 175.26 175.62 1xyk s ASN 197 N 0.02 -0.81 0.18 0.83 0.01 -1.26 -5.04 114.94 108.87 1xyk s ASN 197 Ca 0.55 1.33 -0.09 0.00 -0.71 0.00 0.00 52.86 53.95 1xyk s ASN 197 Cb -0.42 1.54 -0.01 0.00 0.41 0.00 0.00 41.25 42.77 1xyk s ASN 197 CO 0.50 -0.22 0.30 -0.36 -1.51 0.00 0.00 177.10 175.80 1xyk s PHE 198 N 2.14 0.44 0.07 2.20 0.08 -1.26 -5.17 117.98 116.48 1xyk s PHE 198 Ca -0.07 -0.79 0.06 0.00 0.12 0.00 0.00 56.93 56.24 1xyk s PHE 198 Cb -0.09 -0.06 -0.04 0.00 -0.57 0.00 0.00 43.02 42.27 1xyk s PHE 198 CO -0.17 -0.75 -0.09 0.95 -0.10 0.00 0.00 175.22 175.06 1xyk s THR 199 N -3.99 3.42 0.40 0.64 -4.23 -1.26 -5.02 115.64 105.60 1xyk s THR 199 Ca 0.19 -1.10 0.08 0.00 -1.18 0.00 0.00 61.69 59.69 1xyk s THR 199 Cb 0.03 -2.55 0.29 0.00 1.34 0.00 0.00 72.50 71.61 1xyk s THR 199 CO 0.02 0.22 2.01 1.05 -0.54 0.00 0.00 174.62 177.38 1xyk h GLU 200 N 3.98 0.56 -0.64 3.99 4.11 -2.02 0.64 114.58 125.21 1xyk h GLU 200 Ca -0.48 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 58.88 1xyk h GLU 200 Cb 1.17 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 1xyk h GLU 200 CO 0.53 0.37 0.28 1.15 0.07 0.00 0.00 179.01 181.41 1xyk h THR 201 N 0.58 1.23 0.21 -1.06 2.02 -2.00 0.12 112.91 114.00 1xyk h THR 201 Ca 0.23 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1xyk h THR 201 Cb 0.19 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1xyk h THR 201 CO -0.06 0.27 -0.10 -0.78 0.37 0.00 0.00 175.52 175.22 1xyk h ASP 202 N 0.89 -0.24 -0.11 4.18 1.82 -1.74 -3.18 116.42 118.04 1xyk h ASP 202 Ca 0.22 -0.21 0.03 0.00 -0.39 0.00 0.00 57.03 56.68 1xyk h ASP 202 Cb 0.16 0.06 -0.00 0.00 0.68 0.00 0.00 39.33 40.22 1xyk h ASP 202 CO -0.02 0.09 0.08 0.24 -1.61 0.00 0.00 179.24 178.02 1xyk h MET 203 N -0.59 0.00 -0.59 0.28 2.86 -0.80 0.71 114.93 116.80 1xyk h MET 203 Ca -0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1xyk h MET 203 Cb 0.43 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1xyk h MET 203 CO 0.05 0.00 0.31 -0.22 1.06 0.00 0.00 176.91 178.10 1xyk h LYS 204 N 0.00 0.84 0.08 1.72 1.63 -0.95 -0.15 116.57 119.74 1xyk h LYS 204 Ca 0.05 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1xyk h LYS 204 Cb 0.21 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1xyk h LYS 204 CO -0.00 0.66 -0.04 0.82 -3.45 0.00 0.00 179.45 177.44 1xyk h ILE 205 N 0.80 1.17 -0.55 2.00 2.04 -1.28 -3.18 117.51 118.52 1xyk h ILE 205 Ca 0.21 -1.22 0.11 0.00 1.00 0.00 0.00 64.86 64.95 1xyk h ILE 205 Cb 0.08 1.93 -0.09 0.00 -0.74 0.00 0.00 36.82 38.00 1xyk h ILE 205 CO -0.03 0.29 0.06 -0.03 0.00 0.00 0.00 178.15 178.43 1xyk h MET 206 N -0.70 0.17 -0.67 2.37 4.05 -0.76 -0.31 114.93 119.08 1xyk h MET 206 Ca -0.01 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.43 1xyk h MET 206 Cb 0.56 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.28 1xyk h MET 206 CO 0.02 0.11 0.41 1.49 0.23 0.00 0.00 176.91 179.17 1xyk h GLU 207 N 0.18 0.78 -0.52 0.39 4.81 -1.15 0.17 114.58 119.24 1xyk h GLU 207 Ca 0.29 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1xyk h GLU 207 Cb 0.43 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1xyk h GLU 207 CO -0.42 0.51 0.33 0.00 -0.73 0.00 0.00 179.01 178.70 1xyk h ARG 208 N 0.80 0.69 -0.02 1.92 -0.00 -1.09 -0.21 114.38 116.46 1xyk h ARG 208 Ca 0.27 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.98 59.67 1xyk h ARG 208 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 29.85 1xyk h ARG 208 CO -0.11 0.47 -0.10 0.28 0.00 0.00 0.00 179.97 180.51 1xyk h VAL 209 N 0.70 1.49 -0.48 2.04 2.07 -0.07 0.16 116.25 122.16 1xyk h VAL 209 Ca 0.19 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1xyk h VAL 209 Cb -0.05 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1xyk h VAL 209 CO -0.04 0.43 0.31 0.58 0.02 0.00 0.00 177.57 178.87 1xyk h VAL 210 N -0.49 1.13 -0.34 2.57 2.07 -0.81 0.63 116.25 121.01 1xyk h VAL 210 Ca -0.01 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1xyk h VAL 210 Cb 0.75 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1xyk h VAL 210 CO 0.02 0.13 0.17 -0.08 0.02 0.00 0.00 177.57 177.83 1xyk h GLU 211 N 0.64 0.48 -0.99 1.57 4.81 -0.90 0.76 114.58 120.94 1xyk h GLU 211 Ca 0.17 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 1xyk h GLU 211 Cb -0.05 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.17 1xyk h GLU 211 CO -0.04 0.43 0.64 0.37 -0.73 0.00 0.00 179.01 179.68 1xyk h GLN 212 N 0.41 1.05 -0.63 1.92 4.15 -0.47 0.47 115.11 122.02 1xyk h GLN 212 Ca 0.12 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 1xyk h GLN 212 Cb 0.10 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 1xyk h GLN 212 CO -0.02 0.70 0.13 0.52 -1.93 0.00 0.00 178.83 178.23 1xyk h MET 213 N 1.09 1.02 -0.22 1.69 2.86 0.47 0.32 114.93 122.16 1xyk h MET 213 Ca 0.46 -0.26 0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1xyk h MET 213 Cb 0.31 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1xyk h MET 213 CO -0.21 0.94 0.10 0.00 1.06 0.00 0.00 176.91 178.81 1xyk h VAL 215 N 0.22 0.66 -0.46 0.00 2.07 -0.82 -2.53 116.25 115.40 1xyk h VAL 215 Ca 0.09 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.44 1xyk h VAL 215 Cb 0.03 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 1xyk h VAL 215 CO -0.07 0.05 0.01 0.74 0.02 0.00 0.00 177.57 178.32 1xyk h THR 216 N -0.62 0.66 -0.78 2.57 2.02 -0.14 0.13 112.91 116.75 1xyk h THR 216 Ca -0.05 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1xyk h THR 216 Cb 0.45 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1xyk h THR 216 CO 0.08 0.02 0.48 -0.61 0.37 0.00 0.00 175.52 175.87 1xyk h GLN 217 N 0.12 1.04 -0.13 6.66 -0.00 -0.71 0.47 115.11 122.57 1xyk h GLN 217 Ca 0.23 -0.08 -0.01 0.00 -0.00 0.00 0.00 58.65 58.79 1xyk h GLN 217 Cb 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 27.48 27.58 1xyk h GLN 217 CO -0.37 0.72 0.05 -0.92 0.00 0.00 0.00 178.83 178.31 1xyk h TYR 218 N 1.06 0.19 0.00 3.99 5.03 -0.54 -3.03 116.97 123.67 1xyk h TYR 218 Ca 0.28 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.58 1xyk h TYR 218 Cb -0.07 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.15 1xyk h TYR 218 CO 0.00 0.27 0.00 1.96 -1.32 0.00 0.00 178.16 179.07 1xyk h GLN 219 N 0.06 0.00 -0.35 1.82 1.08 0.65 -0.55 115.11 117.82 1xyk h GLN 219 Ca 0.04 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1xyk h GLN 219 Cb 0.15 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1xyk h GLN 219 CO -0.00 0.00 0.22 0.87 -0.95 0.00 0.00 178.83 178.96 1xyk h LYS 220 N 0.00 0.43 0.00 1.46 1.57 0.01 -3.40 116.57 116.64 1xyk h LYS 220 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1xyk h LYS 220 Cb 0.25 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1xyk h LYS 220 CO 0.00 0.29 0.00 -0.85 -0.57 0.00 0.00 179.45 178.32 1xyk n GLU 221 N -4.87 0.02 -0.18 3.15 0.28 -1.21 -4.85 120.64 112.99 1xyk n GLU 221 Ca -0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.95 1xyk n GLU 221 Cb 0.04 -0.00 0.14 0.00 1.43 0.00 0.00 31.44 33.05 1xyk n GLU 221 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 1xyk h SER 222 N 0.00 0.88 0.13 -1.84 0.02 -1.53 -2.07 113.55 109.13 1xyk h SER 222 Ca 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1xyk h SER 222 Cb 0.00 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.31 1xyk h SER 222 CO 0.00 0.85 0.00 1.21 -1.14 0.00 0.00 176.83 177.75 1xyk n GLU 223 N -4.26 0.44 0.24 3.45 2.13 -0.30 -0.34 120.64 121.99 1xyk n GLU 223 Ca 0.04 0.05 0.16 0.00 0.66 0.00 0.00 57.16 58.07 1xyk n GLU 223 Cb 0.24 -1.50 0.66 0.00 0.27 0.00 0.00 31.44 31.10 1xyk n GLU 223 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xyk h ALA 224 N 3.00 1.00 0.00 4.31 0.00 -1.65 -3.39 119.26 122.52 1xyk h ALA 224 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xyk h ALA 224 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1xyk h ALA 224 CO 0.00 0.00 -0.65 0.98 0.00 0.00 0.00 179.25 179.58 1xyk n TYR 225 N -2.83 -0.00 -4.16 0.00 4.19 -0.21 -5.12 117.16 109.02 1xyk n TYR 225 Ca 0.01 0.00 -0.23 0.00 3.31 0.00 0.00 57.90 60.99 1xyk n TYR 225 Cb 0.27 0.00 -0.06 0.00 0.49 0.00 0.00 39.34 40.03 1xyk n TYR 225 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 1xyk s TYR 226 N -2.00 2.74 0.00 2.98 2.02 0.53 -5.03 117.35 118.59 1xyk s TYR 226 Ca 0.00 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.39 1xyk s TYR 226 Cb 0.00 -1.49 0.00 0.00 -0.40 0.00 0.00 41.96 40.07 1xyk s TYR 226 CO 0.00 0.44 0.00 0.94 -1.57 0.00 0.00 175.55 175.36 1xyk n GLN 227 N -1.08 0.00 -3.63 -0.62 0.00 -1.26 -4.07 117.38 106.72 1xyk n GLN 227 Ca -0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 57.00 56.81 1xyk n GLN 227 Cb 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.78 1xyk n GLN 227 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 1xyk s ARG 228 N 0.00 0.93 0.00 3.69 1.70 -1.26 -5.04 118.95 118.96 1xyk s ARG 228 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 55.73 55.10 1xyk s ARG 228 Cb 0.00 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.80 1xyk s ARG 228 CO 0.00 -0.31 0.00 0.41 -1.08 0.00 0.00 175.30 174.32 1xyk n GLY 229 N 0.73 0.05 0.00 3.88 0.00 -1.26 -4.96 105.19 103.63 1xyk n GLY 229 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1xyk n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyk n ALA 230 N 0.00 0.89 -1.44 4.61 0.00 -1.26 -5.27 120.51 118.04 1xyk n ALA 230 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1xyk n ALA 230 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xyk n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95