#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 -0.86 -0.44 1.55 0.11 -1.26 -5.08 120.40 114.42 1xyk s VAL 122 Ca 0.00 -0.48 0.06 0.00 -2.93 0.00 0.00 61.98 58.62 1xyk s VAL 122 Cb 0.00 -0.14 0.18 0.00 -1.53 0.00 0.00 36.38 34.89 1xyk s VAL 122 CO 0.00 -0.13 0.56 -0.83 -3.33 0.00 0.00 175.10 171.37 1xyk s GLY 123 N 1.48 -0.56 0.00 6.54 0.00 -1.26 -5.10 107.32 108.42 1xyk s GLY 123 Ca 0.20 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 44.17 1xyk s GLY 123 CO -0.06 3.19 0.00 0.61 0.00 0.00 0.00 173.10 176.84 1xyk n GLY 124 N 3.55 2.90 0.40 0.20 0.00 -1.26 -5.20 105.19 105.78 1xyk n GLY 124 Ca 0.17 0.09 -0.03 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.24 0.99 4.77 -1.26 -5.09 117.00 115.17 1xyk n LEU 125 Ca 0.00 -0.39 0.08 0.00 -0.03 0.00 0.00 56.01 55.67 1xyk n LEU 125 Cb 0.00 0.18 0.28 0.00 -2.33 0.00 0.00 43.42 41.54 1xyk n LEU 125 CO 0.00 -0.06 0.73 0.61 -1.33 0.00 0.00 177.39 177.33 1xyk n GLY 126 N 0.70 2.03 1.70 -0.72 0.00 -1.26 -4.89 105.19 102.75 1xyk n GLY 126 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 1.14 0.60 3.99 -0.02 0.00 -1.26 -5.08 105.19 104.55 1xyk n GLY 127 Ca 0.20 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 45.27 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 2.69 0.98 1.61 1.51 -1.26 -5.05 117.35 115.82 1xyk s TYR 128 Ca 0.00 -0.44 -0.16 0.00 -1.01 0.00 0.00 57.07 55.46 1xyk s TYR 128 Cb 0.00 -2.34 0.21 0.00 -0.11 0.00 0.00 41.96 39.72 1xyk s TYR 128 CO 0.00 -0.43 1.32 -1.64 -1.11 0.00 0.00 175.55 173.69 1xyk s MET 129 N -4.34 0.52 -0.09 -0.62 -1.94 0.11 -4.94 119.30 108.01 1xyk s MET 129 Ca 0.54 -0.40 0.02 0.00 -1.71 0.00 0.00 55.69 54.14 1xyk s MET 129 Cb -0.09 -1.83 0.01 0.00 2.01 0.00 0.00 34.83 34.93 1xyk s MET 129 CO 0.33 -2.50 -0.15 -1.17 -0.01 0.00 0.00 175.02 171.52 1xyk s LEU 130 N -5.95 1.75 0.86 -0.03 2.96 -1.26 -3.71 118.68 113.30 1xyk s LEU 130 Ca 0.74 -0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 54.14 1xyk s LEU 130 Cb -0.04 -1.03 0.15 0.00 0.50 0.00 0.00 46.19 45.78 1xyk s LEU 130 CO 0.53 0.05 1.20 -0.83 -1.32 0.00 0.00 176.35 175.99 1xyk s GLY 131 N 0.72 1.74 1.01 7.98 0.00 0.09 -5.01 107.32 113.86 1xyk s GLY 131 Ca -0.13 -1.18 -0.13 0.00 0.00 0.00 0.00 44.72 43.28 1xyk s GLY 131 CO 0.03 -0.53 1.11 -0.56 0.00 0.00 0.00 173.10 173.14 1xyk s SER 132 N -4.77 2.55 0.30 1.64 0.01 -1.26 -4.69 113.70 107.48 1xyk s SER 132 Ca 0.69 1.04 -0.28 0.00 1.31 0.00 0.00 55.95 58.71 1xyk s SER 132 Cb -0.06 -1.63 -0.09 0.00 0.21 0.00 0.00 66.02 64.44 1xyk s SER 132 CO 0.50 -3.16 1.10 0.00 0.41 0.00 0.00 173.24 172.08 1xyk s ALA 133 N -3.05 3.35 0.31 1.44 0.00 -1.26 -4.35 121.76 118.20 1xyk s ALA 133 Ca 0.66 0.88 0.01 0.00 0.00 0.00 0.00 51.96 53.51 1xyk s ALA 133 Cb -0.17 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 1xyk s ALA 133 CO 0.56 -0.19 0.05 -1.33 0.00 0.00 0.00 175.76 174.85 1xyk n MET 134 N 0.94 0.93 -1.97 0.00 2.81 -0.31 -5.02 117.12 114.51 1xyk n MET 134 Ca 0.00 -2.43 -0.31 0.00 -1.81 0.00 0.00 57.70 53.15 1xyk n MET 134 Cb 0.46 0.97 0.00 0.00 -0.71 0.00 0.00 33.22 33.94 1xyk n MET 134 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1xyk s SER 135 N -2.80 6.23 -0.30 7.83 0.15 -1.26 -4.85 113.70 118.70 1xyk s SER 135 Ca 0.07 1.49 -0.37 0.00 0.70 0.00 0.00 55.95 57.84 1xyk s SER 135 Cb 0.00 -2.48 -0.13 0.00 -1.71 0.00 0.00 66.02 61.70 1xyk s SER 135 CO 0.05 -0.87 2.02 -2.11 1.20 0.00 0.00 173.24 173.54 1xyk n ARG 136 N -2.48 1.21 -2.22 5.44 -4.01 -1.26 -4.89 116.66 108.44 1xyk n ARG 136 Ca 0.06 0.39 -0.42 0.00 -1.04 0.00 0.00 57.85 56.84 1xyk n ARG 136 Cb 0.54 -2.35 -0.03 0.00 -3.04 0.00 0.00 32.46 27.58 1xyk n ARG 136 CO 0.00 0.00 0.00 -2.14 -3.04 0.00 0.00 177.63 172.45 1xyk s PRO 137 N 5.18 4.38 -0.26 2.89 0.02 -1.26 -5.01 135.00 140.94 1xyk s PRO 137 Ca 1.05 2.04 0.03 0.00 0.02 0.00 0.00 61.00 64.13 1xyk s PRO 137 Cb -0.92 -3.22 0.06 0.00 0.02 0.00 0.00 34.50 30.44 1xyk s PRO 137 CO 0.55 -0.29 -0.10 -1.17 -0.33 0.00 0.00 177.00 175.66 1xyk s LEU 138 N 0.23 3.28 0.25 -5.54 1.98 -1.26 -5.00 118.68 112.63 1xyk s LEU 138 Ca 0.59 -1.37 0.11 0.00 -2.89 0.00 0.00 54.13 50.57 1xyk s LEU 138 Cb -0.36 -1.47 -0.05 0.00 0.66 0.00 0.00 46.19 44.97 1xyk s LEU 138 CO 0.36 -0.20 -0.15 -0.63 -1.89 0.00 0.00 176.35 173.84 1xyk s ILE 139 N 1.16 2.78 -0.42 6.68 1.09 -1.26 -5.12 121.20 126.11 1xyk s ILE 139 Ca -0.08 -2.15 -0.06 0.00 -1.10 0.00 0.00 60.65 57.26 1xyk s ILE 139 Cb -0.20 -2.44 0.10 0.00 -1.06 0.00 0.00 42.46 38.86 1xyk s ILE 139 CO -0.05 -0.32 0.24 -1.00 -0.10 0.00 0.00 174.94 173.71 1xyk s HIS 140 N -2.25 3.47 0.05 3.97 3.76 -1.26 -4.94 115.29 118.08 1xyk s HIS 140 Ca 0.28 -2.03 -0.07 0.00 -0.15 0.00 0.00 55.06 53.09 1xyk s HIS 140 Cb -0.06 -3.16 -0.30 0.00 1.11 0.00 0.00 32.58 30.17 1xyk s HIS 140 CO 0.15 -0.94 1.05 0.74 -0.85 0.00 0.00 174.74 174.89 1xyk h PHE 141 N 8.24 0.61 0.00 1.40 0.04 -1.97 -3.48 116.94 121.78 1xyk h PHE 141 Ca -0.18 -0.45 0.00 0.00 2.80 0.00 0.00 57.97 60.14 1xyk h PHE 141 Cb 1.06 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.19 1xyk h PHE 141 CO 0.59 1.38 0.00 0.41 -0.60 0.00 0.00 178.31 180.09 1xyk n GLY 142 N 1.61 1.01 3.27 -1.45 0.00 -1.26 -5.08 105.19 103.29 1xyk n GLY 142 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1xyk n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xyk n ASN 143 N 0.00 -3.05 -0.09 1.61 3.02 -1.26 -5.03 115.26 110.46 1xyk n ASN 143 Ca 0.00 -0.49 -0.15 0.00 -0.03 0.00 0.00 54.58 53.90 1xyk n ASN 143 Cb 0.00 -1.04 -0.05 0.00 -0.61 0.00 0.00 39.78 38.08 1xyk n ASN 143 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1xyk n ASP 144 N -4.39 1.77 0.22 6.41 2.03 -1.26 -4.40 116.55 116.94 1xyk n ASP 144 Ca 0.07 0.30 -0.17 0.00 0.52 0.00 0.00 54.79 55.51 1xyk n ASP 144 Cb 0.55 -0.69 -0.09 0.00 -0.72 0.00 0.00 41.12 40.16 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 -0.86 -1.37 -0.25 -0.67 3.20 -1.98 0.17 116.97 115.23 1xyk h TYR 145 Ca -0.25 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.60 1xyk h TYR 145 Cb 1.14 0.55 -0.01 0.00 1.54 0.00 0.00 36.73 39.94 1xyk h TYR 145 CO -0.25 -0.62 0.01 0.93 -1.64 0.00 0.00 178.16 176.59 1xyk h GLU 146 N -0.88 0.36 0.29 1.82 5.08 -2.00 0.12 114.58 119.36 1xyk h GLU 146 Ca -0.03 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1xyk h GLU 146 Cb 0.81 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1xyk h GLU 146 CO -0.14 0.38 -0.14 -0.44 -1.00 0.00 0.00 179.01 177.67 1xyk h ASP 147 N 0.35 -0.33 0.20 1.42 5.19 -1.64 -3.28 116.42 118.34 1xyk h ASP 147 Ca 0.08 -0.11 -0.09 0.00 -0.62 0.00 0.00 57.03 56.29 1xyk h ASP 147 Cb 0.22 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 1xyk h ASP 147 CO 0.00 -0.08 -0.35 -0.09 -3.12 0.00 0.00 179.24 175.60 1xyk h ARG 148 N -0.57 0.22 -0.97 3.56 2.43 -0.07 -2.85 114.38 116.12 1xyk h ARG 148 Ca -0.04 -0.09 0.20 0.00 -0.81 0.00 0.00 59.98 59.24 1xyk h ARG 148 Cb 0.42 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.87 1xyk h ARG 148 CO 0.06 0.55 0.61 -0.92 -1.51 0.00 0.00 179.97 178.77 1xyk h TYR 149 N 0.19 0.81 0.11 2.20 3.20 -0.84 0.73 116.97 123.38 1xyk h TYR 149 Ca 0.02 0.03 -0.31 0.00 3.14 0.00 0.00 58.73 61.61 1xyk h TYR 149 Cb 0.71 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1xyk h TYR 149 CO 0.01 0.19 -1.60 1.88 -1.64 0.00 0.00 178.16 177.00 1xyk h TYR 150 N 0.59 0.43 -0.96 -3.82 -1.99 -1.66 -3.38 116.97 106.18 1xyk h TYR 150 Ca 0.53 -0.31 0.21 0.00 2.00 0.00 0.00 58.73 61.16 1xyk h TYR 150 Cb 1.06 -0.02 -0.08 0.00 2.00 0.00 0.00 36.73 39.69 1xyk h TYR 150 CO -0.00 1.40 0.62 0.00 -0.00 0.00 0.00 178.16 180.18 1xyk h ARG 151 N 0.06 0.48 -0.85 4.88 2.47 -0.65 -0.67 114.38 120.10 1xyk h ARG 151 Ca -0.27 -0.03 0.17 0.00 -1.26 0.00 0.00 59.98 58.60 1xyk h ARG 151 Cb 2.02 -0.11 -0.11 0.00 -1.65 0.00 0.00 29.97 30.13 1xyk h ARG 151 CO 0.15 0.32 0.39 0.93 0.56 0.00 0.00 179.97 182.32 1xyk h GLU 152 N 0.49 0.49 0.00 0.04 5.08 -1.56 -3.38 114.58 115.75 1xyk h GLU 152 Ca 0.52 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.73 1xyk h GLU 152 Cb 1.18 -0.11 -0.15 0.00 0.50 0.00 0.00 28.75 30.17 1xyk h GLU 152 CO -0.25 0.32 -0.37 0.27 -1.00 0.00 0.00 179.01 177.99 1xyk n ASN 153 N -4.96 -0.68 0.34 1.42 2.04 -0.60 -5.00 115.26 107.81 1xyk n ASN 153 Ca 0.18 -1.94 0.21 0.00 -0.44 0.00 0.00 54.58 52.59 1xyk n ASN 153 Cb 0.51 0.20 1.12 0.00 -2.53 0.00 0.00 39.78 39.08 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 0.12 0.00 0.00 -3.83 -0.00 -1.35 -2.20 114.93 107.67 1xyk h MET 154 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.21 1xyk h MET 154 Cb 1.45 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.05 1xyk h MET 154 CO -0.22 0.00 0.26 0.10 -0.00 0.00 0.00 176.91 177.05 1xyk h TYR 155 N 0.00 0.00 0.00 -0.10 -0.00 -1.94 -2.19 116.97 112.73 1xyk h TYR 155 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1xyk h TYR 155 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.91 1xyk h TYR 155 CO 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 178.16 177.86 1xyk h ARG 156 N 0.00 0.00 -7.59 0.10 3.08 -1.81 -3.46 114.38 104.69 1xyk h ARG 156 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 1xyk h ARG 156 Cb 0.53 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.67 1xyk h ARG 156 CO 0.00 0.00 0.41 0.71 -1.07 0.00 0.00 179.97 180.02 1xyk s TYR 157 N -3.14 3.01 0.81 3.04 2.02 -0.83 -5.04 117.35 117.22 1xyk s TYR 157 Ca 0.08 0.81 -0.13 0.00 -0.37 0.00 0.00 57.07 57.46 1xyk s TYR 157 Cb 0.12 -3.42 0.08 0.00 -0.40 0.00 0.00 41.96 38.34 1xyk s TYR 157 CO 0.66 -1.69 1.19 -2.14 -1.57 0.00 0.00 175.55 172.00 1xyk s PRO 158 N -5.53 1.68 -0.23 -1.71 0.02 -1.26 -4.98 135.00 123.00 1xyk s PRO 158 Ca 0.61 1.68 0.23 0.00 0.02 0.00 0.00 61.00 63.55 1xyk s PRO 158 Cb -0.11 -1.79 0.50 0.00 0.02 0.00 0.00 34.50 33.12 1xyk s PRO 158 CO 0.50 -2.16 1.12 -0.40 -0.33 0.00 0.00 177.00 175.72 1xyk n ASP 159 N -3.34 1.54 -3.93 2.53 5.68 -1.26 -4.75 116.55 113.02 1xyk n ASP 159 Ca 0.13 -2.04 -0.09 0.00 -0.50 0.00 0.00 54.79 52.29 1xyk n ASP 159 Cb 0.51 -0.45 -0.08 0.00 -1.14 0.00 0.00 41.12 39.95 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 -3.29 0.72 0.31 0.11 -0.21 -1.26 -1.16 119.66 114.89 1xyk s GLN 160 Ca 0.28 -0.95 0.06 0.00 0.02 0.00 0.00 55.36 54.77 1xyk s GLN 160 Cb 0.33 0.28 -0.03 0.00 1.00 0.00 0.00 33.01 34.59 1xyk s GLN 160 CO -0.06 -0.20 0.26 0.14 -2.12 0.00 0.00 175.29 173.32 1xyk s VAL 161 N -3.51 0.00 -0.14 1.09 -7.23 -1.26 -4.99 120.40 104.36 1xyk s VAL 161 Ca 0.03 -1.99 -0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1xyk s VAL 161 Cb 0.04 -2.50 0.03 0.00 0.56 0.00 0.00 36.38 34.50 1xyk s VAL 161 CO -0.09 0.00 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.30 1xyk s TYR 162 N -3.53 1.73 0.01 2.82 1.51 -1.26 -0.73 117.35 117.89 1xyk s TYR 162 Ca 0.40 -0.96 0.00 0.00 -1.01 0.00 0.00 57.07 55.50 1xyk s TYR 162 Cb 0.03 -1.35 -0.00 0.00 -0.11 0.00 0.00 41.96 40.53 1xyk s TYR 162 CO 0.26 -0.58 0.01 2.48 -1.11 0.00 0.00 175.55 176.60 1xyk n TYR 163 N 4.88 -0.09 -4.49 2.71 0.18 -1.24 -4.61 117.16 114.49 1xyk n TYR 163 Ca -0.13 -0.06 -0.23 0.00 1.88 0.00 0.00 57.90 59.35 1xyk n TYR 163 Cb 0.49 0.01 -0.10 0.00 -0.38 0.00 0.00 39.34 39.36 1xyk n TYR 163 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 1xyk s ARG 164 N -2.03 1.76 -0.54 -3.48 3.00 -1.26 -0.71 118.95 115.70 1xyk s ARG 164 Ca 0.01 -2.01 -0.27 0.00 0.00 0.00 0.00 55.73 53.46 1xyk s ARG 164 Cb 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 34.95 34.02 1xyk s ARG 164 CO 0.01 -0.25 2.04 -1.25 0.00 0.00 0.00 175.30 175.85 1xyk s PRO 165 N -3.84 2.53 0.08 3.54 0.04 -1.26 -4.69 135.00 131.40 1xyk s PRO 165 Ca 0.32 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1xyk s PRO 165 Cb 0.07 -4.43 0.00 0.00 0.04 0.00 0.00 34.50 30.18 1xyk s PRO 165 CO 0.15 -2.82 0.00 1.55 0.04 0.00 0.00 177.00 175.92 1xyk n VAL 166 N 7.50 0.90 -2.47 -0.36 3.14 -1.26 -5.10 118.33 120.68 1xyk n VAL 166 Ca 0.26 0.30 -0.19 0.00 -2.96 0.00 0.00 64.34 61.75 1xyk n VAL 166 Cb 0.52 -1.54 0.02 0.00 -1.06 0.00 0.00 33.84 31.78 1xyk n VAL 166 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1xyk n ASP 167 N -3.37 -3.52 -3.67 6.55 -0.08 -1.26 -5.00 116.55 106.19 1xyk n ASP 167 Ca 0.00 -0.03 -0.11 0.00 -1.51 0.00 0.00 54.79 53.14 1xyk n ASP 167 Cb 0.13 -0.98 -0.12 0.00 2.34 0.00 0.00 41.12 42.49 1xyk n ASP 167 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1xyk s GLN 168 N -1.31 0.24 -0.98 -0.67 -1.52 -1.26 -4.81 119.66 109.35 1xyk s GLN 168 Ca 0.19 0.82 0.00 0.00 -1.95 0.00 0.00 55.36 54.42 1xyk s GLN 168 Cb -0.02 0.08 0.00 0.00 -0.22 0.00 0.00 33.01 32.85 1xyk s GLN 168 CO 0.42 -0.25 0.00 0.98 -0.25 0.00 0.00 175.29 176.20 1xyk n TYR 169 N 5.11 -0.52 0.00 0.91 4.19 -1.26 -4.75 117.16 120.84 1xyk n TYR 169 Ca -0.11 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.10 1xyk n TYR 169 Cb 0.51 -2.60 0.00 0.00 0.49 0.00 0.00 39.34 37.73 1xyk n TYR 169 CO 0.00 0.00 0.00 0.43 0.91 0.00 0.00 176.86 178.20 1xyk n SER 170 N -0.16 0.00 -2.56 2.98 7.64 -1.26 -2.09 113.62 118.17 1xyk n SER 170 Ca -0.13 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.42 1xyk n SER 170 Cb 0.59 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.82 1xyk n SER 170 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1xyk n ASN 171 N 1.57 6.26 0.00 6.43 0.23 -1.26 -4.70 115.26 123.79 1xyk n ASN 171 Ca 0.00 -3.78 0.00 0.00 -0.53 0.00 0.00 54.58 50.27 1xyk n ASN 171 Cb 0.00 -0.75 0.00 0.00 -2.08 0.00 0.00 39.78 36.95 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 -0.60 0.00 0.04 -3.83 -0.06 -0.89 -5.03 117.38 107.02 1xyk n GLN 172 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.49 1xyk n GLN 172 Cb 0.54 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.72 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 0.66 -0.35 1.69 5.15 -1.26 -4.88 115.26 116.27 1xyk n ASN 173 Ca 0.00 0.12 0.02 0.00 -0.60 0.00 0.00 54.58 54.12 1xyk n ASN 173 Cb 0.00 -0.18 0.16 0.00 -0.53 0.00 0.00 39.78 39.24 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 0.97 -0.45 1.20 -1.24 -1.93 -2.63 115.58 111.50 1xyk h ASN 174 Ca 0.00 0.01 0.09 0.00 0.71 0.00 0.00 56.30 57.11 1xyk h ASN 174 Cb 0.29 -0.19 -0.09 0.00 0.73 0.00 0.00 38.32 39.05 1xyk h ASN 174 CO 0.00 0.62 -0.20 2.19 -1.29 0.00 0.00 177.43 178.75 1xyk h PHE 175 N 1.11 -0.49 0.17 0.67 -0.00 -1.85 -0.70 116.94 115.84 1xyk h PHE 175 Ca 0.41 0.05 -0.31 0.00 -0.00 0.00 0.00 57.97 58.12 1xyk h PHE 175 Cb 0.17 0.29 0.03 0.00 -0.00 0.00 0.00 35.95 36.44 1xyk h PHE 175 CO -0.01 -0.28 -1.33 -0.24 -0.00 0.00 0.00 178.31 176.45 1xyk h VAL 176 N -0.10 1.29 -0.48 0.88 3.04 -1.91 -3.27 116.25 115.70 1xyk h VAL 176 Ca 0.22 -2.57 0.09 0.00 -1.01 0.00 0.00 66.70 63.43 1xyk h VAL 176 Cb 0.44 2.82 -0.10 0.00 -2.01 0.00 0.00 31.29 32.44 1xyk h VAL 176 CO -0.52 0.78 -0.31 -0.09 -1.01 0.00 0.00 177.57 176.42 1xyk h ARG 177 N 0.23 -0.19 -0.34 4.17 9.65 -0.86 0.16 114.38 127.20 1xyk h ARG 177 Ca -0.21 0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.63 1xyk h ARG 177 Cb 2.00 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 30.61 1xyk h ARG 177 CO 0.25 -0.13 0.01 0.22 2.80 0.00 0.00 179.97 183.12 1xyk h ASP 178 N -0.20 0.58 -0.52 -3.80 1.82 -1.31 -0.90 116.42 112.09 1xyk h ASP 178 Ca 0.20 -0.30 -0.02 0.00 -0.39 0.00 0.00 57.03 56.53 1xyk h ASP 178 Cb 0.53 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.36 1xyk h ASP 178 CO -0.59 0.74 0.27 0.00 -1.61 0.00 0.00 179.24 178.05 1xyk h VAL 180 N 0.69 0.91 0.56 0.00 2.07 -0.56 0.85 116.25 120.77 1xyk h VAL 180 Ca 0.18 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 1xyk h VAL 180 Cb 0.09 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1xyk h VAL 180 CO -0.03 0.00 -0.51 0.78 0.02 0.00 0.00 177.57 177.84 1xyk h ASN 181 N 0.02 -1.37 -0.00 0.57 2.35 -0.85 -0.54 115.58 115.75 1xyk h ASN 181 Ca 0.05 0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 1xyk h ASN 181 Cb 0.07 0.44 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1xyk h ASN 181 CO -0.10 -0.69 -0.23 0.40 -1.65 0.00 0.00 177.43 175.16 1xyk h ILE 182 N -1.05 1.25 0.08 2.81 5.03 -1.23 0.10 117.51 124.50 1xyk h ILE 182 Ca -0.07 -1.18 -0.00 0.00 -0.12 0.00 0.00 64.86 63.48 1xyk h ILE 182 Cb 0.90 1.35 0.00 0.00 -3.03 0.00 0.00 36.82 36.03 1xyk h ILE 182 CO -0.03 0.37 -0.04 0.74 -0.68 0.00 0.00 178.15 178.51 1xyk h THR 183 N 0.36 1.02 -0.79 -0.27 2.02 -0.63 0.22 112.91 114.84 1xyk h THR 183 Ca 0.06 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1xyk h THR 183 Cb 0.61 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 1xyk h THR 183 CO 0.04 0.08 0.37 0.58 0.37 0.00 0.00 175.52 176.96 1xyk h VAL 184 N -0.26 1.25 -0.24 3.16 2.07 -0.87 -0.64 116.25 120.71 1xyk h VAL 184 Ca -0.01 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1xyk h VAL 184 Cb 0.22 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1xyk h VAL 184 CO 0.02 0.30 0.10 0.11 0.02 0.00 0.00 177.57 178.12 1xyk h LYS 185 N 1.12 0.33 -0.02 1.57 1.57 -0.57 0.18 116.57 120.76 1xyk h LYS 185 Ca 0.27 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1xyk h LYS 185 Cb 0.13 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1xyk h LYS 185 CO -0.03 0.27 0.00 1.04 -0.57 0.00 0.00 179.45 180.16 1xyk n GLN 186 N -4.44 1.26 -0.14 3.15 6.02 0.76 -3.48 117.38 120.51 1xyk n GLN 186 Ca 0.01 -0.38 -0.29 0.00 -0.01 0.00 0.00 57.00 56.32 1xyk n GLN 186 Cb 0.12 -1.45 -0.10 0.00 1.02 0.00 0.00 30.24 29.82 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 -0.50 0.09 -0.07 1.08 8.25 -0.24 -4.58 115.22 119.25 1xyk n HIS 187 Ca 0.20 0.04 0.02 0.00 -0.26 0.00 0.00 57.72 57.72 1xyk n HIS 187 Cb 0.20 -1.01 0.34 0.00 1.12 0.00 0.00 29.99 30.63 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 -0.99 1.15 -0.05 1.59 1.35 -0.75 0.74 112.91 115.94 1xyk h THR 188 Ca -0.68 -0.37 -0.04 0.00 -0.55 0.00 0.00 66.41 64.77 1xyk h THR 188 Cb 1.59 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1xyk h THR 188 CO -0.41 0.17 -0.10 0.58 -0.25 0.00 0.00 175.52 175.50 1xyk h VAL 189 N 0.70 1.42 -0.64 6.82 2.07 -1.84 0.16 116.25 124.94 1xyk h VAL 189 Ca 0.18 -1.40 0.13 0.00 0.82 0.00 0.00 66.70 66.43 1xyk h VAL 189 Cb 0.01 2.22 -0.12 0.00 -1.52 0.00 0.00 31.29 31.88 1xyk h VAL 189 CO -0.03 0.39 -0.10 0.74 0.02 0.00 0.00 177.57 178.59 1xyk h THR 190 N -0.33 0.40 0.13 2.57 2.02 -1.54 -1.38 112.91 114.78 1xyk h THR 190 Ca 0.00 -0.01 -0.27 0.00 0.77 0.00 0.00 66.41 66.89 1xyk h THR 190 Cb 0.68 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1xyk h THR 190 CO 0.02 0.01 -1.24 0.71 0.37 0.00 0.00 175.52 175.39 1xyk h THR 191 N 0.04 1.50 -0.02 3.16 1.35 -0.87 -2.99 112.91 115.08 1xyk h THR 191 Ca 0.32 -3.06 0.01 0.00 -0.55 0.00 0.00 66.41 63.13 1xyk h THR 191 Cb 0.51 2.95 -0.00 0.00 -1.73 0.00 0.00 68.15 69.87 1xyk h THR 191 CO -0.62 0.89 0.02 0.74 -0.25 0.00 0.00 175.52 176.31 1xyk h THR 192 N 0.08 0.68 0.00 6.82 2.02 -0.42 0.68 112.91 122.77 1xyk h THR 192 Ca -0.14 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1xyk h THR 192 Cb 1.97 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1xyk h THR 192 CO 0.21 0.00 -0.00 0.74 0.37 0.00 0.00 175.52 176.83 1xyk h THR 193 N 0.00 0.01 0.00 3.16 2.02 -1.10 -3.32 112.91 113.68 1xyk h THR 193 Ca 0.01 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1xyk h THR 193 Cb 0.05 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1xyk h THR 193 CO -0.00 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.18 1xyk n LYS 194 N -3.09 0.49 -3.02 6.66 4.76 0.83 -5.08 118.16 119.71 1xyk n LYS 194 Ca -0.00 -0.21 -0.15 0.00 -2.87 0.00 0.00 58.31 55.08 1xyk n LYS 194 Cb 0.24 -0.65 0.02 0.00 -1.84 0.00 0.00 35.03 32.79 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 0.13 -0.99 0.00 0.72 0.00 0.20 -5.06 105.19 100.20 1xyk n GLY 195 Ca 0.00 1.20 0.00 0.00 0.00 0.00 0.00 46.02 47.22 1xyk n GLY 195 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1xyk n GLU 196 N -0.38 0.39 -4.18 1.61 0.00 -1.13 -5.01 120.64 111.93 1xyk n GLU 196 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 57.16 57.05 1xyk n GLU 196 Cb 0.52 0.00 -0.12 0.00 0.00 0.00 0.00 31.44 31.83 1xyk n GLU 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1xyk s ASN 197 N -1.00 1.49 -0.52 -1.84 2.20 -1.26 -4.95 114.94 109.06 1xyk s ASN 197 Ca 0.00 -0.57 0.04 0.00 -0.94 0.00 0.00 52.86 51.39 1xyk s ASN 197 Cb 0.00 -0.04 0.16 0.00 -2.00 0.00 0.00 41.25 39.37 1xyk s ASN 197 CO 0.00 -0.08 0.38 0.12 -2.94 0.00 0.00 177.10 174.58 1xyk s PHE 198 N -1.21 2.14 0.12 1.54 2.19 -1.26 -5.02 117.98 116.48 1xyk s PHE 198 Ca -0.03 -2.71 -0.14 0.00 0.33 0.00 0.00 56.93 54.38 1xyk s PHE 198 Cb -0.10 -1.72 -0.07 0.00 -1.31 0.00 0.00 43.02 39.83 1xyk s PHE 198 CO 0.02 -0.71 0.52 0.95 1.83 0.00 0.00 175.22 177.82 1xyk s THR 199 N -0.45 4.90 0.39 0.12 -4.23 -1.26 -4.98 115.64 110.12 1xyk s THR 199 Ca 0.27 0.80 0.09 0.00 -1.18 0.00 0.00 61.69 61.68 1xyk s THR 199 Cb -0.04 -3.73 0.30 0.00 1.34 0.00 0.00 72.50 70.37 1xyk s THR 199 CO -0.16 0.30 1.97 1.05 -0.54 0.00 0.00 174.62 177.25 1xyk h GLU 200 N 3.75 0.59 0.04 3.99 4.11 -1.98 -0.14 114.58 124.93 1xyk h GLU 200 Ca -0.49 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 58.90 1xyk h GLU 200 Cb 1.20 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1xyk h GLU 200 CO 0.65 0.39 -0.02 1.15 0.07 0.00 0.00 179.01 181.26 1xyk h THR 201 N 0.61 1.32 -0.35 -1.06 2.02 -1.99 0.92 112.91 114.38 1xyk h THR 201 Ca 0.29 -1.21 -0.09 0.00 0.77 0.00 0.00 66.41 66.17 1xyk h THR 201 Cb 0.34 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 1xyk h THR 201 CO -0.09 0.30 -0.16 -0.78 0.37 0.00 0.00 175.52 175.16 1xyk h ASP 202 N -0.59 0.62 -0.59 4.18 3.58 -1.93 -2.75 116.42 118.93 1xyk h ASP 202 Ca -0.01 -0.19 -0.05 0.00 0.42 0.00 0.00 57.03 57.20 1xyk h ASP 202 Cb 0.53 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.39 1xyk h ASP 202 CO 0.01 0.80 0.18 0.24 -2.88 0.00 0.00 179.24 177.59 1xyk h MET 203 N 0.57 0.96 -0.52 0.28 2.86 -0.95 0.58 114.93 118.71 1xyk h MET 203 Ca 0.09 -0.19 0.08 0.00 -2.06 0.00 0.00 59.70 57.62 1xyk h MET 203 Cb 0.60 -0.15 -0.07 0.00 0.06 0.00 0.00 31.60 32.04 1xyk h MET 203 CO 0.04 0.83 0.14 -0.22 1.06 0.00 0.00 176.91 178.77 1xyk h LYS 204 N 0.93 0.28 0.23 1.72 1.63 -0.52 0.74 116.57 121.58 1xyk h LYS 204 Ca 0.21 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1xyk h LYS 204 Cb 0.28 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1xyk h LYS 204 CO -0.01 0.19 -0.11 0.82 -3.45 0.00 0.00 179.45 176.89 1xyk h ILE 205 N 0.29 0.77 -0.98 2.00 2.04 -1.32 -2.90 117.51 117.42 1xyk h ILE 205 Ca 0.26 -0.84 0.10 0.00 1.00 0.00 0.00 64.86 65.38 1xyk h ILE 205 Cb 0.33 1.20 -0.08 0.00 -0.74 0.00 0.00 36.82 37.54 1xyk h ILE 205 CO -0.31 0.16 0.61 0.24 0.00 0.00 0.00 178.15 178.86 1xyk h MET 206 N -0.80 0.99 0.43 2.37 2.86 -0.63 -1.19 114.93 118.97 1xyk h MET 206 Ca -0.03 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1xyk h MET 206 Cb 0.51 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1xyk h MET 206 CO 0.05 0.66 -0.32 1.49 1.06 0.00 0.00 176.91 179.85 1xyk h GLU 207 N 1.02 -0.71 -0.96 1.72 4.81 -0.92 -0.40 114.58 119.15 1xyk h GLU 207 Ca 0.46 0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.91 1xyk h GLU 207 Cb 0.37 0.16 -0.10 0.00 0.63 0.00 0.00 28.75 29.81 1xyk h GLU 207 CO -0.23 -0.47 0.56 0.00 -0.73 0.00 0.00 179.01 178.13 1xyk h ARG 208 N -0.74 0.72 0.09 1.92 -0.00 -1.05 0.14 114.38 115.46 1xyk h ARG 208 Ca -0.04 -0.04 -0.14 0.00 -0.50 0.00 0.00 59.98 59.26 1xyk h ARG 208 Cb 0.63 -0.16 0.02 0.00 0.00 0.00 0.00 29.97 30.45 1xyk h ARG 208 CO 0.01 0.47 -0.58 0.28 0.00 0.00 0.00 179.97 180.15 1xyk h VAL 209 N 0.74 1.57 -0.71 2.04 2.07 -0.93 -0.50 116.25 120.53 1xyk h VAL 209 Ca 0.54 -2.42 -0.04 0.00 0.82 0.00 0.00 66.70 65.60 1xyk h VAL 209 Cb 0.80 3.17 -0.03 0.00 -1.52 0.00 0.00 31.29 33.71 1xyk h VAL 209 CO -0.37 0.67 0.29 0.58 0.02 0.00 0.00 177.57 178.77 1xyk h VAL 210 N -0.49 1.24 0.63 2.57 2.07 -0.95 -0.20 116.25 121.11 1xyk h VAL 210 Ca -0.10 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1xyk h VAL 210 Cb 1.44 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1xyk h VAL 210 CO 0.11 0.30 -0.45 -0.08 0.02 0.00 0.00 177.57 177.46 1xyk h GLU 211 N 1.02 -1.01 -0.91 1.57 4.81 -0.70 -1.21 114.58 118.15 1xyk h GLU 211 Ca 0.24 0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.61 1xyk h GLU 211 Cb 0.18 0.23 -0.06 0.00 0.63 0.00 0.00 28.75 29.72 1xyk h GLU 211 CO -0.02 -0.67 0.59 0.37 -0.73 0.00 0.00 179.01 178.55 1xyk h GLN 212 N -1.04 0.98 0.03 1.92 4.15 -0.89 -2.06 115.11 118.19 1xyk h GLN 212 Ca -0.08 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.28 1xyk h GLN 212 Cb 0.87 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.34 1xyk h GLN 212 CO 0.04 0.65 -0.02 0.52 -1.93 0.00 0.00 178.83 178.09 1xyk h MET 213 N 1.01 -0.04 -0.76 1.69 2.86 -0.70 0.11 114.93 119.10 1xyk h MET 213 Ca 0.40 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 58.10 1xyk h MET 213 Cb 0.26 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.87 1xyk h MET 213 CO -0.16 0.11 0.45 0.00 1.06 0.00 0.00 176.91 178.37 1xyk h VAL 215 N 0.83 0.00 -0.74 0.00 2.07 -1.28 -2.98 116.25 114.15 1xyk h VAL 215 Ca 0.33 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.97 1xyk h VAL 215 Cb 0.17 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.85 1xyk h VAL 215 CO -0.17 0.00 0.33 0.74 0.02 0.00 0.00 177.57 178.49 1xyk h THR 216 N -1.01 0.74 -0.39 2.57 2.02 -0.01 0.23 112.91 117.06 1xyk h THR 216 Ca -0.10 -0.18 0.08 0.00 0.77 0.00 0.00 66.41 66.98 1xyk h THR 216 Cb 0.79 0.18 -0.08 0.00 -1.74 0.00 0.00 68.15 67.30 1xyk h THR 216 CO 0.14 0.09 -0.11 1.56 0.37 0.00 0.00 175.52 177.57 1xyk h GLN 217 N 0.52 -0.02 -0.12 6.66 1.08 -0.83 0.79 115.11 123.18 1xyk h GLN 217 Ca 0.39 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.45 1xyk h GLN 217 Cb 0.52 0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.96 1xyk h GLN 217 CO -0.34 -0.02 -0.47 1.88 -0.95 0.00 0.00 178.83 178.93 1xyk h TYR 218 N -0.02 0.70 0.00 2.96 -1.99 -0.81 -2.51 116.97 115.29 1xyk h TYR 218 Ca 0.19 -0.30 0.00 0.00 2.00 0.00 0.00 58.73 60.62 1xyk h TYR 218 Cb 0.31 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 38.93 1xyk h TYR 218 CO -0.36 1.07 0.00 1.04 -0.00 0.00 0.00 178.16 179.90 1xyk n GLN 219 N -4.25 0.25 -0.02 4.88 1.13 0.59 -0.19 117.38 119.77 1xyk n GLN 219 Ca -0.08 0.12 -0.00 0.00 -1.94 0.00 0.00 57.00 55.10 1xyk n GLN 219 Cb 0.58 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.43 1xyk n GLN 219 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1xyk h LYS 220 N 0.00 0.00 0.00 -1.09 1.57 -0.62 -3.41 116.57 113.01 1xyk h LYS 220 Ca 0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 1xyk h LYS 220 Cb 0.08 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 1xyk h LYS 220 CO 0.00 0.00 -1.95 0.39 -0.57 0.00 0.00 179.45 177.32 1xyk n GLU 221 N -3.13 0.57 0.28 3.15 1.02 -0.82 -3.20 120.64 118.51 1xyk n GLU 221 Ca -0.00 0.33 0.13 0.00 -0.02 0.00 0.00 57.16 57.60 1xyk n GLU 221 Cb 0.01 -1.55 0.80 0.00 -0.02 0.00 0.00 31.44 30.69 1xyk n GLU 221 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1xyk h SER 222 N -1.00 0.00 1.46 1.62 0.02 -0.78 -1.55 113.55 113.32 1xyk h SER 222 Ca -0.49 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.35 1xyk h SER 222 Cb 1.40 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.93 1xyk h SER 222 CO -0.30 0.05 -0.55 -0.08 -1.14 0.00 0.00 176.83 174.82 1xyk h GLU 223 N 0.00 0.00 0.00 3.45 4.22 -0.99 0.26 114.58 121.52 1xyk h GLU 223 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1xyk h GLU 223 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1xyk h GLU 223 CO 0.01 0.51 0.00 0.00 -2.18 0.00 0.00 179.01 177.34 1xyk n ALA 224 N -2.23 2.03 -0.70 2.92 0.00 -0.60 -4.06 120.51 117.87 1xyk n ALA 224 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1xyk n ALA 224 Cb 0.74 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.79 0.00 -1.78 0.00 4.19 -0.94 -5.07 117.16 112.78 1xyk n TYR 225 Ca 0.07 0.00 -0.30 0.00 3.31 0.00 0.00 57.90 60.97 1xyk n TYR 225 Cb 0.03 0.00 0.05 0.00 0.49 0.00 0.00 39.34 39.92 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 -0.30 3.22 0.00 2.98 2.02 0.88 -4.99 117.35 121.16 1xyk s TYR 226 Ca 0.00 1.12 0.00 0.00 -0.37 0.00 0.00 57.07 57.82 1xyk s TYR 226 Cb 0.00 -3.04 0.00 0.00 -0.40 0.00 0.00 41.96 38.52 1xyk s TYR 226 CO 0.00 -1.28 0.00 0.94 -1.57 0.00 0.00 175.55 173.64 1xyk n GLN 227 N -3.10 0.00 -3.68 -0.62 0.00 -1.26 -4.08 117.38 104.64 1xyk n GLN 227 Ca 0.07 0.00 -0.11 0.00 -0.00 0.00 0.00 57.00 56.96 1xyk n GLN 227 Cb 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.71 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 0.52 0.00 3.69 3.03 -1.26 -4.96 118.95 119.97 1xyk s ARG 228 Ca 0.00 0.86 0.00 0.00 2.03 0.00 0.00 55.73 58.62 1xyk s ARG 228 Cb 0.00 0.11 0.00 0.00 -1.03 0.00 0.00 34.95 34.03 1xyk s ARG 228 CO 0.00 -0.13 0.00 0.41 -1.13 0.00 0.00 175.30 174.45 1xyk n GLY 229 N 3.81 0.21 0.10 3.88 0.00 -1.26 -4.97 105.19 106.96 1xyk n GLY 229 Ca -0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 1.79 -1.36 4.61 0.00 -1.26 -5.17 120.51 119.11 1xyk n ALA 230 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1xyk n ALA 230 Cb 0.06 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1xyk n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95