#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 3.84 -0.99 1.55 3.14 -1.26 -4.62 118.33 119.99 1xyk n VAL 122 Ca 0.00 -3.72 0.00 0.00 -2.96 0.00 0.00 64.34 57.66 1xyk n VAL 122 Cb 0.00 -2.49 0.00 0.00 -1.06 0.00 0.00 33.84 30.29 1xyk n VAL 122 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1xyk n GLY 123 N 3.99 0.27 0.00 7.55 0.00 -1.26 -4.41 105.19 111.33 1xyk n GLY 123 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.13 2.31 7.00 -0.02 0.00 -1.26 -5.08 105.19 107.01 1xyk n GLY 124 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1xyk n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xyk n LEU 125 N 0.00 0.00 -0.23 0.99 4.77 -1.26 -3.77 117.00 117.49 1xyk n LEU 125 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1xyk n LEU 125 Cb 0.00 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 41.73 1xyk n LEU 125 CO 0.00 -0.26 0.91 0.61 -1.33 0.00 0.00 177.39 177.32 1xyk n GLY 126 N 0.00 -0.58 0.38 -0.72 0.00 -1.26 -4.94 105.19 98.07 1xyk n GLY 126 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 1.18 0.57 3.65 -0.02 0.00 -1.25 -5.08 105.19 104.24 1xyk n GLY 127 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.25 2.00 0.71 1.61 1.51 -1.26 -5.04 117.35 114.63 1xyk s TYR 128 Ca 0.00 1.19 -0.11 0.00 -1.01 0.00 0.00 57.07 57.14 1xyk s TYR 128 Cb 0.00 -3.19 0.01 0.00 -0.11 0.00 0.00 41.96 38.67 1xyk s TYR 128 CO 0.00 -2.89 1.09 -1.64 -1.11 0.00 0.00 175.55 171.00 1xyk s MET 129 N -4.83 2.85 -0.27 -0.62 -1.94 0.12 -4.89 119.30 109.72 1xyk s MET 129 Ca 0.65 0.53 -0.02 0.00 -1.71 0.00 0.00 55.69 55.15 1xyk s MET 129 Cb -0.20 -2.01 0.04 0.00 2.01 0.00 0.00 34.83 34.66 1xyk s MET 129 CO 0.59 -1.05 -0.03 -1.17 -0.01 0.00 0.00 175.02 173.34 1xyk s LEU 130 N -5.40 3.51 0.35 -0.03 1.98 -1.26 -2.44 118.68 115.40 1xyk s LEU 130 Ca 0.58 -1.05 -0.26 0.00 -2.89 0.00 0.00 54.13 50.50 1xyk s LEU 130 Cb -0.11 -1.69 -0.09 0.00 0.66 0.00 0.00 46.19 44.96 1xyk s LEU 130 CO 0.52 -0.19 1.10 -0.83 -1.89 0.00 0.00 176.35 175.07 1xyk s GLY 131 N 1.29 2.90 0.68 7.98 0.00 0.68 -4.99 107.32 115.86 1xyk s GLY 131 Ca -0.02 0.85 -0.15 0.00 0.00 0.00 0.00 44.72 45.40 1xyk s GLY 131 CO -0.03 1.37 1.14 -1.35 0.00 0.00 0.00 173.10 174.23 1xyk s SER 132 N -1.18 4.81 0.85 1.64 1.04 -1.26 -4.09 113.70 115.51 1xyk s SER 132 Ca 0.52 2.09 -0.11 0.00 0.48 0.00 0.00 55.95 58.93 1xyk s SER 132 Cb -0.28 -2.56 0.10 0.00 0.10 0.00 0.00 66.02 63.38 1xyk s SER 132 CO 0.36 -1.83 1.09 0.00 0.98 0.00 0.00 173.24 173.84 1xyk s ALA 133 N -2.26 1.88 0.18 5.32 0.00 -1.26 -4.65 121.76 120.97 1xyk s ALA 133 Ca 0.69 -0.12 -0.22 0.00 0.00 0.00 0.00 51.96 52.30 1xyk s ALA 133 Cb -0.23 -3.15 0.08 0.00 0.00 0.00 0.00 23.12 19.82 1xyk s ALA 133 CO 0.43 -2.06 1.05 0.00 0.00 0.00 0.00 175.76 175.17 1xyk s MET 134 N -5.03 1.31 0.42 0.00 0.23 -1.21 -5.04 119.30 109.98 1xyk s MET 134 Ca 0.62 -0.85 -0.23 0.00 -1.03 0.00 0.00 55.69 54.21 1xyk s MET 134 Cb -0.16 0.36 -0.09 0.00 -1.53 0.00 0.00 34.83 33.41 1xyk s MET 134 CO 0.56 -0.61 1.05 0.45 -2.03 0.00 0.00 175.02 174.44 1xyk s SER 135 N -3.45 6.62 0.08 -1.18 0.15 -1.26 -4.77 113.70 109.89 1xyk s SER 135 Ca 0.23 2.03 -0.37 0.00 0.70 0.00 0.00 55.95 58.54 1xyk s SER 135 Cb -0.03 -2.58 -0.16 0.00 -1.71 0.00 0.00 66.02 61.54 1xyk s SER 135 CO 0.05 -0.59 1.37 -2.11 1.20 0.00 0.00 173.24 173.16 1xyk n ARG 136 N -0.32 1.21 -0.91 5.44 -4.01 -1.26 -4.98 116.66 111.84 1xyk n ARG 136 Ca 0.06 0.44 -0.30 0.00 -1.04 0.00 0.00 57.85 57.01 1xyk n ARG 136 Cb 0.50 -2.09 0.25 0.00 -3.04 0.00 0.00 32.46 28.08 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 0.61 -1.69 -0.25 2.89 0.04 -1.26 -5.06 135.00 130.26 1xyk s PRO 137 Ca 0.84 -0.04 -0.03 0.00 0.04 0.00 0.00 61.00 61.82 1xyk s PRO 137 Cb -0.94 -1.54 0.11 0.00 0.04 0.00 0.00 34.50 32.17 1xyk s PRO 137 CO 0.47 -4.03 0.21 -1.17 0.04 0.00 0.00 177.00 172.52 1xyk s LEU 138 N -7.18 0.05 0.46 -3.56 1.98 -1.26 -5.03 118.68 104.15 1xyk s LEU 138 Ca 0.71 -0.73 0.04 0.00 -2.89 0.00 0.00 54.13 51.26 1xyk s LEU 138 Cb -0.10 0.18 0.02 0.00 0.66 0.00 0.00 46.19 46.95 1xyk s LEU 138 CO 0.56 -0.38 0.65 -0.63 -1.89 0.00 0.00 176.35 174.66 1xyk s ILE 139 N 2.26 3.11 -0.32 6.68 1.09 -1.26 -5.11 121.20 127.66 1xyk s ILE 139 Ca 0.08 -0.82 -0.01 0.00 -1.10 0.00 0.00 60.65 58.80 1xyk s ILE 139 Cb -0.15 -3.10 0.10 0.00 -1.06 0.00 0.00 42.46 38.25 1xyk s ILE 139 CO -0.26 -0.05 0.12 -1.38 -0.10 0.00 0.00 174.94 173.27 1xyk s HIS 140 N -2.51 1.35 -0.60 3.97 -3.43 -1.26 -5.00 115.29 107.81 1xyk s HIS 140 Ca 0.54 -1.58 0.25 0.00 -0.80 0.00 0.00 55.06 53.47 1xyk s HIS 140 Cb -0.10 -1.50 0.48 0.00 -1.43 0.00 0.00 32.58 30.03 1xyk s HIS 140 CO 0.35 -0.86 1.50 0.74 -2.00 0.00 0.00 174.74 174.48 1xyk h PHE 141 N 8.02 0.00 0.00 0.38 0.04 -1.97 -3.47 116.94 119.94 1xyk h PHE 141 Ca -0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.64 1xyk h PHE 141 Cb 1.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.16 1xyk h PHE 141 CO 0.35 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.47 1xyk n GLY 142 N 1.28 0.56 3.50 -1.45 0.00 -1.26 -4.96 105.19 102.85 1xyk n GLY 142 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.43 0.90 -0.00 1.61 0.01 -1.26 -5.05 114.94 108.72 1xyk s ASN 143 Ca 0.00 1.23 -0.00 0.00 -0.71 0.00 0.00 52.86 53.38 1xyk s ASN 143 Cb 0.00 -1.89 -0.00 0.00 0.41 0.00 0.00 41.25 39.77 1xyk s ASN 143 CO 0.00 -4.21 -0.00 -0.67 -1.51 0.00 0.00 177.10 170.71 1xyk n ASP 144 N -4.89 2.57 0.33 -1.22 2.03 -1.26 -4.15 116.55 109.96 1xyk n ASP 144 Ca 0.05 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.19 1xyk n ASP 144 Cb 0.56 -0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.88 1xyk n ASP 144 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1xyk h TYR 145 N -0.00 -0.74 -0.37 -0.67 3.20 -1.99 -2.50 116.97 113.89 1xyk h TYR 145 Ca -0.00 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.86 1xyk h TYR 145 Cb 1.00 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 1xyk h TYR 145 CO -0.00 -0.45 0.23 0.93 -1.64 0.00 0.00 178.16 177.22 1xyk h GLU 146 N -0.82 0.45 -0.36 1.82 5.08 -1.98 0.23 114.58 118.99 1xyk h GLU 146 Ca -0.08 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1xyk h GLU 146 Cb 0.62 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1xyk h GLU 146 CO 0.13 0.30 0.19 0.22 -1.00 0.00 0.00 179.01 178.85 1xyk h ASP 147 N 0.47 0.46 -0.17 1.42 3.58 -1.72 -0.93 116.42 119.53 1xyk h ASP 147 Ca 0.14 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 1xyk h ASP 147 Cb -0.02 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 1xyk h ASP 147 CO -0.06 0.43 0.03 -0.09 -2.88 0.00 0.00 179.24 176.67 1xyk h ARG 148 N 0.46 0.28 -0.50 0.28 2.43 -1.24 -1.29 114.38 114.79 1xyk h ARG 148 Ca 0.13 -0.08 0.10 0.00 -0.81 0.00 0.00 59.98 59.32 1xyk h ARG 148 Cb 0.08 -0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.51 1xyk h ARG 148 CO -0.02 0.45 -0.02 -0.92 -1.51 0.00 0.00 179.97 177.95 1xyk h TYR 149 N 0.07 -0.07 -0.05 2.20 3.20 -0.14 0.18 116.97 122.36 1xyk h TYR 149 Ca 0.05 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1xyk h TYR 149 Cb 0.31 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 1xyk h TYR 149 CO 0.02 -0.14 -0.03 -0.92 -1.64 0.00 0.00 178.16 175.45 1xyk h TYR 150 N 0.09 0.13 -0.18 -3.82 3.20 -1.19 -3.22 116.97 111.98 1xyk h TYR 150 Ca 0.25 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.14 1xyk h TYR 150 Cb 0.38 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1xyk h TYR 150 CO -0.33 0.52 0.14 0.00 -1.64 0.00 0.00 178.16 176.85 1xyk h ARG 151 N -0.30 0.00 -0.96 1.82 3.08 -0.06 0.15 114.38 118.11 1xyk h ARG 151 Ca 0.01 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.21 1xyk h ARG 151 Cb 0.49 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.46 1xyk h ARG 151 CO 0.01 0.00 0.61 0.93 -1.07 0.00 0.00 179.97 180.44 1xyk h GLU 152 N 0.00 0.78 -0.09 0.04 5.08 -0.70 -3.33 114.58 116.36 1xyk h GLU 152 Ca 0.09 -0.05 -0.23 0.00 -1.00 0.00 0.00 59.36 58.17 1xyk h GLU 152 Cb 0.37 -0.18 -0.17 0.00 0.50 0.00 0.00 28.75 29.27 1xyk h GLU 152 CO -0.00 0.52 -0.43 0.27 -1.00 0.00 0.00 179.01 178.37 1xyk n ASN 153 N -4.62 -1.64 0.23 1.42 2.04 -1.00 -4.95 115.26 106.74 1xyk n ASN 153 Ca 0.19 -2.55 0.06 0.00 -0.44 0.00 0.00 54.58 51.84 1xyk n ASN 153 Cb 0.46 0.93 0.53 0.00 -2.53 0.00 0.00 39.78 39.18 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 2.14 0.00 0.00 -3.83 -0.00 -0.83 -2.57 114.93 109.84 1xyk h MET 154 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.45 1xyk h MET 154 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.88 1xyk h MET 154 CO -0.01 0.14 0.00 2.48 -0.00 0.00 0.00 176.91 179.52 1xyk n TYR 155 N -4.37 0.14 0.33 -0.10 0.18 -1.26 -1.71 117.16 110.37 1xyk n TYR 155 Ca -0.03 0.07 0.12 0.00 1.88 0.00 0.00 57.90 59.94 1xyk n TYR 155 Cb 0.21 -0.62 0.09 0.00 -0.38 0.00 0.00 39.34 38.64 1xyk n TYR 155 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1xyk h ARG 156 N 0.00 0.00 -7.20 -3.48 3.08 -1.87 -3.46 114.38 101.45 1xyk h ARG 156 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 1xyk h ARG 156 Cb 0.03 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.10 1xyk h ARG 156 CO 0.00 0.00 0.38 0.71 -1.07 0.00 0.00 179.97 179.99 1xyk s TYR 157 N -3.26 3.39 0.70 3.04 2.02 -0.69 -5.01 117.35 117.53 1xyk s TYR 157 Ca 0.03 1.47 -0.16 0.00 -0.37 0.00 0.00 57.07 58.04 1xyk s TYR 157 Cb 0.11 -2.82 0.02 0.00 -0.40 0.00 0.00 41.96 38.87 1xyk s TYR 157 CO 0.75 -0.51 1.20 -1.25 -1.57 0.00 0.00 175.55 174.18 1xyk s PRO 158 N -4.13 2.36 -0.29 -1.71 0.04 -1.26 -4.94 135.00 125.06 1xyk s PRO 158 Ca 0.59 1.75 0.07 0.00 0.04 0.00 0.00 61.00 63.46 1xyk s PRO 158 Cb -0.11 -1.86 0.45 0.00 0.04 0.00 0.00 34.50 33.02 1xyk s PRO 158 CO 0.33 -1.66 1.24 -0.40 0.04 0.00 0.00 177.00 176.55 1xyk n ASP 159 N -2.46 4.39 -3.82 6.66 5.68 -1.26 -4.93 116.55 120.82 1xyk n ASP 159 Ca 0.13 -3.78 -0.11 0.00 -0.50 0.00 0.00 54.79 50.53 1xyk n ASP 159 Cb 0.50 -0.41 -0.09 0.00 -1.14 0.00 0.00 41.12 39.98 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 0.66 0.26 0.11 -0.21 -1.26 -3.35 119.66 112.33 1xyk s GLN 160 Ca 0.49 -0.47 -0.02 0.00 0.02 0.00 0.00 55.36 55.37 1xyk s GLN 160 Cb 0.41 0.28 -0.02 0.00 1.00 0.00 0.00 33.01 34.67 1xyk s GLN 160 CO 0.02 -0.19 0.29 0.14 -2.12 0.00 0.00 175.29 173.43 1xyk s VAL 161 N -2.06 0.00 -0.04 1.09 -7.23 -1.26 -5.00 120.40 105.90 1xyk s VAL 161 Ca -0.09 -1.80 0.04 0.00 -1.81 0.00 0.00 61.98 58.32 1xyk s VAL 161 Cb -0.03 -2.46 -0.00 0.00 0.56 0.00 0.00 36.38 34.45 1xyk s VAL 161 CO -0.01 0.00 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.32 1xyk s TYR 162 N -3.83 1.52 0.34 2.82 2.02 -1.26 -0.23 117.35 118.73 1xyk s TYR 162 Ca 0.34 -0.43 0.04 0.00 -0.37 0.00 0.00 57.07 56.65 1xyk s TYR 162 Cb 0.03 -1.04 -0.02 0.00 -0.40 0.00 0.00 41.96 40.54 1xyk s TYR 162 CO 0.15 -0.15 0.36 1.52 -1.57 0.00 0.00 175.55 175.87 1xyk s TYR 163 N 0.08 1.50 0.16 2.71 1.13 -1.02 -4.63 117.35 117.29 1xyk s TYR 163 Ca -0.04 -1.53 0.08 0.00 -1.41 0.00 0.00 57.07 54.17 1xyk s TYR 163 Cb -0.11 -0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 40.25 1xyk s TYR 163 CO 0.02 -0.99 -0.17 -0.98 -2.51 0.00 0.00 175.55 170.91 1xyk s ARG 164 N -3.24 1.24 -1.01 -3.49 3.03 -1.26 -0.71 118.95 113.51 1xyk s ARG 164 Ca 0.37 -1.40 -0.23 0.00 2.03 0.00 0.00 55.73 56.50 1xyk s ARG 164 Cb 0.01 -1.25 -0.02 0.00 -1.03 0.00 0.00 34.95 32.67 1xyk s ARG 164 CO 0.25 0.25 1.79 -1.25 -1.13 0.00 0.00 175.30 175.21 1xyk s PRO 165 N -2.84 2.95 0.00 3.89 0.04 -1.26 -4.88 135.00 132.90 1xyk s PRO 165 Ca 0.15 -0.80 0.00 0.00 0.04 0.00 0.00 61.00 60.40 1xyk s PRO 165 Cb -0.05 -5.21 0.00 0.00 0.04 0.00 0.00 34.50 29.28 1xyk s PRO 165 CO 0.06 -3.06 0.00 1.55 0.04 0.00 0.00 177.00 175.59 1xyk n VAL 166 N 7.47 0.00 0.00 -0.36 3.14 -1.26 -5.08 118.33 122.24 1xyk n VAL 166 Ca 0.40 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.78 1xyk n VAL 166 Cb 0.48 -0.21 0.00 0.00 -1.06 0.00 0.00 33.84 33.05 1xyk n VAL 166 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1xyk n ASP 167 N 0.00 0.00 0.00 6.55 8.00 -1.26 -5.13 116.55 124.71 1xyk n ASP 167 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1xyk n ASP 167 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1xyk n ASP 167 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xyk n GLN 168 N -0.74 0.00 0.00 -1.24 10.64 -1.26 -5.08 117.38 119.70 1xyk n GLN 168 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1xyk n GLN 168 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 1xyk n GLN 168 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1xyk n TYR 169 N 0.00 0.00 0.00 2.61 4.01 -1.26 -5.11 117.16 117.41 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 0.45 -0.46 0.00 0.00 176.86 176.85 1xyk n SER 170 N -0.59 0.00 -4.14 7.72 2.88 -1.26 -3.71 113.62 114.52 1xyk n SER 170 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1xyk n SER 170 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1xyk n SER 170 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1xyk n ASN 171 N 3.20 5.62 0.00 -3.46 0.23 -1.26 -4.79 115.26 114.80 1xyk n ASN 171 Ca 0.00 -3.21 0.00 0.00 -0.53 0.00 0.00 54.58 50.84 1xyk n ASN 171 Cb 0.00 -1.26 0.00 0.00 -2.08 0.00 0.00 39.78 36.44 1xyk n ASN 171 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1xyk n GLN 172 N 2.02 0.00 0.00 -3.83 -0.06 -1.24 -5.10 117.38 109.16 1xyk n GLN 172 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.25 1xyk n GLN 172 Cb 0.37 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.55 1xyk n GLN 172 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1xyk n ASN 173 N 0.00 0.04 0.31 1.69 5.15 -1.26 -4.80 115.26 116.39 1xyk n ASN 173 Ca 0.00 0.01 0.20 0.00 -0.60 0.00 0.00 54.58 54.19 1xyk n ASN 173 Cb 0.00 -0.01 0.95 0.00 -0.53 0.00 0.00 39.78 40.18 1xyk n ASN 173 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1xyk h ASN 174 N 0.00 0.00 -0.44 1.20 7.08 -1.99 -3.26 115.58 118.17 1xyk h ASN 174 Ca 0.00 0.00 0.09 0.00 -3.08 0.00 0.00 56.30 53.31 1xyk h ASN 174 Cb 0.00 0.00 -0.09 0.00 -2.08 0.00 0.00 38.32 36.15 1xyk h ASN 174 CO 0.00 0.00 -0.23 2.19 -2.08 0.00 0.00 177.43 177.31 1xyk h PHE 175 N 0.00 -0.58 0.53 4.14 -0.00 -1.87 0.58 116.94 119.74 1xyk h PHE 175 Ca -0.00 0.05 -0.03 0.00 -0.00 0.00 0.00 57.97 58.00 1xyk h PHE 175 Cb 0.27 0.32 0.01 0.00 -0.00 0.00 0.00 35.95 36.55 1xyk h PHE 175 CO 0.00 -0.31 -0.25 -0.39 -0.00 0.00 0.00 178.31 177.36 1xyk h VAL 176 N -0.14 0.00 -0.57 0.88 -1.51 -1.89 -3.27 116.25 109.75 1xyk h VAL 176 Ca 0.21 -0.29 0.09 0.00 -1.23 0.00 0.00 66.70 65.48 1xyk h VAL 176 Cb 0.47 0.00 -0.11 0.00 -2.13 0.00 0.00 31.29 29.52 1xyk h VAL 176 CO -0.53 0.00 -0.40 -0.09 -1.23 0.00 0.00 177.57 175.32 1xyk h ARG 177 N -1.00 -0.21 -0.26 5.19 9.65 -1.33 0.16 114.38 126.58 1xyk h ARG 177 Ca -0.07 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.76 1xyk h ARG 177 Cb 0.54 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 1xyk h ARG 177 CO 0.12 -0.14 -0.09 0.22 2.80 0.00 0.00 179.97 182.88 1xyk h ASP 178 N -0.22 0.53 -0.51 -3.80 1.82 -1.12 -0.49 116.42 112.64 1xyk h ASP 178 Ca 0.19 -0.38 -0.05 0.00 -0.39 0.00 0.00 57.03 56.40 1xyk h ASP 178 Cb 0.56 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.41 1xyk h ASP 178 CO -0.68 0.79 0.12 0.00 -1.61 0.00 0.00 179.24 177.87 1xyk h VAL 180 N 0.71 0.84 -0.22 0.00 2.07 -0.64 -0.50 116.25 118.50 1xyk h VAL 180 Ca 0.16 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.73 1xyk h VAL 180 Cb 0.34 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1xyk h VAL 180 CO 0.00 0.00 -0.07 0.78 0.02 0.00 0.00 177.57 178.31 1xyk h ASN 181 N -0.19 -0.24 -0.48 0.57 2.35 -0.58 -0.93 115.58 116.09 1xyk h ASN 181 Ca -0.01 0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1xyk h ASN 181 Cb 0.16 0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 1xyk h ASN 181 CO 0.01 -0.09 0.30 0.40 -1.65 0.00 0.00 177.43 176.41 1xyk h ILE 182 N -0.02 1.09 -0.41 2.81 5.03 -0.83 0.59 117.51 125.77 1xyk h ILE 182 Ca 0.11 -0.21 -0.00 0.00 -0.12 0.00 0.00 64.86 64.64 1xyk h ILE 182 Cb 0.18 0.43 -0.02 0.00 -3.03 0.00 0.00 36.82 34.38 1xyk h ILE 182 CO -0.24 0.11 0.25 0.74 -0.68 0.00 0.00 178.15 178.33 1xyk h THR 183 N 0.61 1.13 -0.51 -0.27 2.02 -0.23 0.12 112.91 115.78 1xyk h THR 183 Ca 0.18 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1xyk h THR 183 Cb -0.03 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1xyk h THR 183 CO -0.06 0.13 0.31 0.58 0.37 0.00 0.00 175.52 176.85 1xyk h VAL 184 N 0.54 1.15 0.00 3.16 2.07 -1.03 -1.89 116.25 120.26 1xyk h VAL 184 Ca 0.15 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1xyk h VAL 184 Cb 0.00 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1xyk h VAL 184 CO -0.03 0.15 0.00 0.29 0.02 0.00 0.00 177.57 178.00 1xyk n LYS 185 N -4.70 0.03 0.07 1.57 5.02 0.18 -0.48 118.16 119.86 1xyk n LYS 185 Ca 0.02 0.33 0.12 0.00 -2.02 0.00 0.00 58.31 56.76 1xyk n LYS 185 Cb 0.05 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 33.67 1xyk n LYS 185 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1xyk h GLN 186 N 0.00 0.00 0.00 1.97 1.08 0.05 -3.37 115.11 114.85 1xyk h GLN 186 Ca 0.00 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.98 1xyk h GLN 186 Cb 0.10 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 1xyk h GLN 186 CO 0.00 0.00 -1.85 0.72 -0.95 0.00 0.00 178.83 176.75 1xyk n HIS 187 N -2.28 0.00 -0.31 2.96 8.25 0.15 -3.95 115.22 120.04 1xyk n HIS 187 Ca 0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1xyk n HIS 187 Cb 0.47 -0.58 0.11 0.00 1.12 0.00 0.00 29.99 31.12 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 1.11 -0.26 1.59 1.35 -0.99 0.12 112.91 115.83 1xyk h THR 188 Ca -0.33 -0.36 -0.05 0.00 -0.55 0.00 0.00 66.41 65.12 1xyk h THR 188 Cb 1.57 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 1xyk h THR 188 CO -0.04 0.19 -0.02 0.58 -0.25 0.00 0.00 175.52 175.98 1xyk h VAL 189 N 1.04 1.27 -0.41 6.82 2.07 -1.79 0.13 116.25 125.37 1xyk h VAL 189 Ca 0.35 -0.98 0.08 0.00 0.82 0.00 0.00 66.70 66.97 1xyk h VAL 189 Cb 0.04 1.38 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 1xyk h VAL 189 CO -0.13 0.31 -0.08 0.74 0.02 0.00 0.00 177.57 178.43 1xyk h THR 190 N 0.25 0.61 -0.12 2.57 2.02 -1.48 0.12 112.91 116.89 1xyk h THR 190 Ca 0.07 -0.01 -0.15 0.00 0.77 0.00 0.00 66.41 67.09 1xyk h THR 190 Cb 0.47 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1xyk h THR 190 CO 0.02 0.00 -0.57 0.71 0.37 0.00 0.00 175.52 176.05 1xyk h THR 191 N 0.02 1.35 -0.12 3.16 1.35 -0.63 -1.90 112.91 116.14 1xyk h THR 191 Ca 0.20 -1.87 -0.01 0.00 -0.55 0.00 0.00 66.41 64.18 1xyk h THR 191 Cb 0.30 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 1xyk h THR 191 CO -0.41 0.56 0.02 0.74 -0.25 0.00 0.00 175.52 176.18 1xyk h THR 192 N 0.28 1.08 0.00 6.82 2.02 -0.12 0.29 112.91 123.28 1xyk h THR 192 Ca 0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1xyk h THR 192 Cb 1.08 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1xyk h THR 192 CO 0.10 0.09 0.00 0.74 0.37 0.00 0.00 175.52 176.82 1xyk h THR 193 N 0.17 0.00 0.00 3.16 2.02 0.04 -3.40 112.91 114.90 1xyk h THR 193 Ca 0.04 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 1xyk h THR 193 Cb 0.10 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1xyk h THR 193 CO -0.00 0.00 -1.01 0.29 0.37 0.00 0.00 175.52 175.17 1xyk n LYS 194 N -2.45 0.08 0.00 6.66 4.76 -0.26 -5.09 118.16 121.86 1xyk n LYS 194 Ca 0.03 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1xyk n LYS 194 Cb 0.31 -0.63 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 2.85 1.10 3.45 0.72 0.00 0.87 -5.09 105.19 109.07 1xyk n GLY 195 Ca -0.06 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.09 1.16 0.28 1.61 2.56 -1.20 -5.03 118.70 117.98 1xyk s GLU 196 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 54.97 54.56 1xyk s GLU 196 Cb 0.00 0.53 0.02 0.00 2.00 0.00 0.00 34.13 36.68 1xyk s GLU 196 CO 0.00 -0.51 0.16 0.27 -0.56 0.00 0.00 175.26 174.62 1xyk n ASN 197 N -0.34 2.14 -3.94 -1.70 2.04 -1.26 -4.65 115.26 107.54 1xyk n ASN 197 Ca -0.15 -2.04 -0.18 0.00 -0.44 0.00 0.00 54.58 51.77 1xyk n ASN 197 Cb 0.64 0.03 -0.15 0.00 -2.53 0.00 0.00 39.78 37.77 1xyk n ASN 197 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1xyk s PHE 198 N -1.57 0.60 0.38 -2.53 0.08 -1.26 -5.09 117.98 108.59 1xyk s PHE 198 Ca 0.12 -0.13 -0.24 0.00 0.12 0.00 0.00 56.93 56.80 1xyk s PHE 198 Cb -0.01 -0.46 -0.10 0.00 -0.57 0.00 0.00 43.02 41.87 1xyk s PHE 198 CO 0.08 -0.08 0.96 0.95 -0.10 0.00 0.00 175.22 177.03 1xyk s THR 199 N 0.30 4.22 0.31 0.64 -4.23 -1.26 -4.96 115.64 110.65 1xyk s THR 199 Ca -0.03 1.61 -0.00 0.00 -1.18 0.00 0.00 61.69 62.09 1xyk s THR 199 Cb -0.07 -3.79 0.21 0.00 1.34 0.00 0.00 72.50 70.19 1xyk s THR 199 CO -0.00 -0.07 1.92 -0.33 -0.54 0.00 0.00 174.62 175.60 1xyk h GLU 200 N 2.54 0.89 0.06 3.99 4.39 -2.01 -0.09 114.58 124.36 1xyk h GLU 200 Ca -0.48 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.11 1xyk h GLU 200 Cb 1.19 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1xyk h GLU 200 CO 0.63 0.68 -0.03 1.15 -1.16 0.00 0.00 179.01 180.28 1xyk h THR 201 N 0.89 1.00 -0.44 1.13 2.02 -2.00 0.12 112.91 115.64 1xyk h THR 201 Ca 0.22 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 1xyk h THR 201 Cb 0.07 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1xyk h THR 201 CO -0.03 0.06 -0.08 -0.78 0.37 0.00 0.00 175.52 175.05 1xyk h ASP 202 N -0.19 0.83 -0.71 4.18 1.82 -1.95 -2.97 116.42 117.44 1xyk h ASP 202 Ca -0.01 -0.35 0.11 0.00 -0.39 0.00 0.00 57.03 56.39 1xyk h ASP 202 Cb 0.16 -0.23 -0.05 0.00 0.68 0.00 0.00 39.33 39.89 1xyk h ASP 202 CO 0.01 0.99 0.47 0.24 -1.61 0.00 0.00 179.24 179.35 1xyk h MET 203 N 0.66 0.51 -0.30 0.28 2.86 -0.71 0.32 114.93 118.55 1xyk h MET 203 Ca 0.11 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1xyk h MET 203 Cb 0.61 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1xyk h MET 203 CO 0.04 0.34 0.06 0.87 1.06 0.00 0.00 176.91 179.28 1xyk h LYS 204 N 0.52 0.48 -0.33 1.72 6.56 -0.60 0.40 116.57 125.33 1xyk h LYS 204 Ca 0.34 -0.12 -0.17 0.00 -1.06 0.00 0.00 60.65 59.63 1xyk h LYS 204 Cb 0.60 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.19 1xyk h LYS 204 CO -0.11 0.57 -0.47 0.82 -2.06 0.00 0.00 179.45 178.20 1xyk h ILE 205 N 0.31 1.27 -0.35 1.86 2.04 -1.38 -3.00 117.51 118.26 1xyk h ILE 205 Ca 0.09 -1.65 0.04 0.00 1.00 0.00 0.00 64.86 64.34 1xyk h ILE 205 Cb 0.31 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1xyk h ILE 205 CO 0.00 0.54 0.12 -0.03 0.00 0.00 0.00 178.15 178.79 1xyk h MET 206 N 0.70 0.26 -0.03 2.37 4.05 0.00 0.26 114.93 122.54 1xyk h MET 206 Ca 0.04 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.46 1xyk h MET 206 Cb 1.07 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.78 1xyk h MET 206 CO 0.11 0.17 -0.12 1.49 0.23 0.00 0.00 176.91 178.80 1xyk h GLU 207 N 0.27 -0.17 -0.43 0.39 4.81 -0.99 0.10 114.58 118.56 1xyk h GLU 207 Ca 0.16 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1xyk h GLU 207 Cb 0.13 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1xyk h GLU 207 CO -0.16 -0.12 0.24 0.00 -0.73 0.00 0.00 179.01 178.25 1xyk h ARG 208 N -0.18 0.48 -0.03 1.92 -0.00 -1.04 0.29 114.38 115.83 1xyk h ARG 208 Ca 0.05 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.98 59.47 1xyk h ARG 208 Cb 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 30.11 1xyk h ARG 208 CO -0.14 0.32 -0.12 0.28 0.00 0.00 0.00 179.97 180.31 1xyk h VAL 209 N 0.49 1.49 -0.83 2.04 2.07 -0.84 -0.99 116.25 119.68 1xyk h VAL 209 Ca 0.18 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 1xyk h VAL 209 Cb 0.03 2.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 1xyk h VAL 209 CO -0.09 0.44 0.42 0.58 0.02 0.00 0.00 177.57 178.93 1xyk h VAL 210 N -0.48 1.25 0.15 2.57 2.07 -0.79 0.41 116.25 121.44 1xyk h VAL 210 Ca -0.01 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1xyk h VAL 210 Cb 0.77 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1xyk h VAL 210 CO 0.02 0.30 -0.14 -0.08 0.02 0.00 0.00 177.57 177.69 1xyk h GLU 211 N 1.17 -0.30 -0.84 1.57 4.81 -0.36 0.29 114.58 120.92 1xyk h GLU 211 Ca 0.29 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1xyk h GLU 211 Cb 0.09 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 1xyk h GLU 211 CO -0.04 -0.20 0.40 0.37 -0.73 0.00 0.00 179.01 178.81 1xyk h GLN 212 N -0.31 1.21 -0.64 1.92 4.15 -0.93 -0.97 115.11 119.54 1xyk h GLN 212 Ca 0.00 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.22 1xyk h GLN 212 Cb 0.30 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1xyk h GLN 212 CO -0.04 0.93 0.30 0.52 -1.93 0.00 0.00 178.83 178.62 1xyk h MET 213 N 1.19 0.90 -0.87 1.69 2.86 -0.28 0.10 114.93 120.54 1xyk h MET 213 Ca 0.29 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.78 1xyk h MET 213 Cb 0.12 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 1xyk h MET 213 CO -0.04 0.70 0.43 0.00 1.06 0.00 0.00 176.91 179.06 1xyk h VAL 215 N 1.23 0.00 -1.00 0.00 2.07 -0.61 -3.10 116.25 114.84 1xyk h VAL 215 Ca 0.30 -0.02 0.11 0.00 0.82 0.00 0.00 66.70 67.91 1xyk h VAL 215 Cb 0.10 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.79 1xyk h VAL 215 CO -0.04 0.00 0.63 0.74 0.02 0.00 0.00 177.57 178.92 1xyk h THR 216 N -0.43 0.95 -0.26 2.57 2.02 -0.62 0.87 112.91 118.00 1xyk h THR 216 Ca -0.04 -0.35 0.06 0.00 0.77 0.00 0.00 66.41 66.85 1xyk h THR 216 Cb 0.32 -0.16 -0.08 0.00 -1.74 0.00 0.00 68.15 66.49 1xyk h THR 216 CO 0.07 0.18 -0.35 -0.61 0.37 0.00 0.00 175.52 175.19 1xyk h GLN 217 N 1.01 -0.33 -0.06 6.66 -0.00 -0.60 0.19 115.11 121.99 1xyk h GLN 217 Ca 0.48 0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 59.14 1xyk h GLN 217 Cb 0.44 0.08 -0.00 0.00 0.00 0.00 0.00 27.48 28.00 1xyk h GLN 217 CO -0.25 -0.22 -0.04 -0.92 0.00 0.00 0.00 178.83 177.40 1xyk h TYR 218 N -0.34 0.16 0.00 3.99 5.03 -1.01 -3.13 116.97 121.67 1xyk h TYR 218 Ca 0.13 -0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 1xyk h TYR 218 Cb 0.56 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.80 1xyk h TYR 218 CO -0.49 0.55 -0.07 1.96 -1.32 0.00 0.00 178.16 178.79 1xyk h GLN 219 N -0.28 0.00 -0.92 1.82 1.08 -0.52 -0.27 115.11 116.03 1xyk h GLN 219 Ca 0.01 0.00 0.26 0.00 -1.45 0.00 0.00 58.65 57.47 1xyk h GLN 219 Cb 0.51 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 27.79 1xyk h GLN 219 CO 0.01 0.07 0.27 0.87 -0.95 0.00 0.00 178.83 179.10 1xyk h LYS 220 N 0.00 0.18 0.00 1.46 1.57 -0.56 -2.21 116.57 117.00 1xyk h LYS 220 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1xyk h LYS 220 Cb 0.20 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1xyk h LYS 220 CO 0.01 0.12 -0.65 -0.85 -0.57 0.00 0.00 179.45 177.50 1xyk n GLU 221 N -5.24 2.08 0.10 3.15 0.28 -1.20 -4.67 120.64 115.13 1xyk n GLU 221 Ca 0.24 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 57.18 1xyk n GLU 221 Cb 0.77 -0.83 0.04 0.00 1.43 0.00 0.00 31.44 32.85 1xyk n GLU 221 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1xyk h SER 222 N 0.00 0.14 -0.32 -1.84 0.87 -1.07 -2.59 113.55 108.75 1xyk h SER 222 Ca 0.00 -0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.39 1xyk h SER 222 Cb 0.65 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1xyk h SER 222 CO 0.00 0.87 -0.05 -0.08 -0.53 0.00 0.00 176.83 177.04 1xyk h GLU 223 N 0.07 0.60 0.00 2.24 4.81 -1.51 0.33 114.58 121.11 1xyk h GLU 223 Ca -0.02 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1xyk h GLU 223 Cb 1.39 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.73 1xyk h GLU 223 CO 0.11 0.76 0.00 0.00 -0.73 0.00 0.00 179.01 179.15 1xyk n ALA 224 N -2.40 1.46 -0.51 2.92 0.00 -1.16 -1.03 120.51 119.80 1xyk n ALA 224 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1xyk n ALA 224 Cb 0.31 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.23 0.00 1.38 0.00 4.19 -0.86 -3.94 117.16 116.71 1xyk n TYR 225 Ca 0.03 0.00 0.15 0.00 3.31 0.00 0.00 57.90 61.38 1xyk n TYR 225 Cb 0.03 0.00 0.74 0.00 0.49 0.00 0.00 39.34 40.61 1xyk n TYR 225 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1xyk n TYR 226 N -1.96 0.00 -1.67 2.98 4.02 0.11 -3.22 117.16 117.42 1xyk n TYR 226 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1xyk n TYR 226 Cb 0.00 -0.30 0.00 0.00 -0.02 0.00 0.00 39.34 39.02 1xyk n TYR 226 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1xyk n GLN 227 N -1.30 0.00 0.00 -0.72 1.13 -0.19 -5.03 117.38 111.27 1xyk n GLN 227 Ca 0.14 -0.66 0.00 0.00 -1.94 0.00 0.00 57.00 54.53 1xyk n GLN 227 Cb 0.25 -0.41 0.00 0.00 0.11 0.00 0.00 30.24 30.18 1xyk n GLN 227 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1xyk n ARG 228 N 0.00 0.00 -0.83 -1.09 1.74 -0.86 -4.85 116.66 110.77 1xyk n ARG 228 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1xyk n ARG 228 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 1xyk n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xyk n GLY 229 N 0.00 1.06 0.00 -0.13 0.00 -1.25 -4.80 105.19 100.07 1xyk n GLY 229 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.87 0.00 -0.69 4.61 0.00 -1.26 -5.14 120.51 117.17 1xyk n ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xyk n ALA 230 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1xyk n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95