#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 -0.32 0.00 1.55 0.11 -1.26 -4.95 120.40 115.53 1xyk s VAL 122 Ca 0.00 -0.80 0.00 0.00 -2.93 0.00 0.00 61.98 58.25 1xyk s VAL 122 Cb 0.00 -0.87 0.00 0.00 -1.53 0.00 0.00 36.38 33.98 1xyk s VAL 122 CO 0.00 -0.57 0.00 0.61 -3.33 0.00 0.00 175.10 171.81 1xyk n GLY 123 N 4.77 0.00 0.00 6.54 0.00 -1.26 -5.07 105.19 110.17 1xyk n GLY 123 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 1.51 3.65 -0.02 0.00 -1.26 -4.33 105.19 104.74 1xyk n GLY 124 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 1xyk n GLY 124 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xyk n LEU 125 N 0.00 2.71 0.00 0.99 7.94 -1.26 -4.89 117.00 122.49 1xyk n LEU 125 Ca 0.00 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.99 1xyk n LEU 125 Cb 0.00 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 42.59 1xyk n LEU 125 CO 0.00 -0.49 0.00 0.61 -1.11 0.00 0.00 177.39 176.40 1xyk n GLY 126 N 3.21 0.26 0.00 -3.96 0.00 -1.26 -5.02 105.19 98.43 1xyk n GLY 126 Ca 0.18 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.83 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 0.00 3.65 -0.02 0.00 -1.26 -5.16 105.19 102.40 1xyk n GLY 127 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 1.88 0.97 1.61 1.51 -1.26 -5.08 117.35 116.98 1xyk s TYR 128 Ca 0.00 -1.06 -0.16 0.00 -1.01 0.00 0.00 57.07 54.84 1xyk s TYR 128 Cb 0.00 -1.44 0.20 0.00 -0.11 0.00 0.00 41.96 40.60 1xyk s TYR 128 CO 0.00 0.04 1.28 -1.64 -1.11 0.00 0.00 175.55 174.12 1xyk s MET 129 N -3.80 0.58 -0.13 -0.62 -1.94 0.10 -4.93 119.30 108.55 1xyk s MET 129 Ca 0.15 -0.29 -0.01 0.00 -1.71 0.00 0.00 55.69 53.82 1xyk s MET 129 Cb 0.03 -1.83 0.04 0.00 2.01 0.00 0.00 34.83 35.08 1xyk s MET 129 CO 0.09 -2.47 -0.02 -1.17 -0.01 0.00 0.00 175.02 171.44 1xyk s LEU 130 N -5.98 1.10 0.89 -0.03 1.98 -1.26 -3.94 118.68 111.44 1xyk s LEU 130 Ca 0.72 -0.46 -0.12 0.00 -2.89 0.00 0.00 54.13 51.38 1xyk s LEU 130 Cb -0.06 -0.66 0.12 0.00 0.66 0.00 0.00 46.19 46.25 1xyk s LEU 130 CO 0.53 -0.21 1.12 -0.83 -1.89 0.00 0.00 176.35 175.07 1xyk s GLY 131 N 1.81 1.59 0.86 7.98 0.00 0.10 -5.00 107.32 114.66 1xyk s GLY 131 Ca 0.02 -0.41 -0.10 0.00 0.00 0.00 0.00 44.72 44.23 1xyk s GLY 131 CO -0.07 0.12 1.12 -0.56 0.00 0.00 0.00 173.10 173.71 1xyk s SER 132 N -3.93 3.56 -0.55 1.64 0.01 -1.26 -4.60 113.70 108.57 1xyk s SER 132 Ca 0.63 2.04 -0.26 0.00 1.31 0.00 0.00 55.95 59.67 1xyk s SER 132 Cb -0.15 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.57 1xyk s SER 132 CO 0.54 -2.67 1.02 0.00 0.41 0.00 0.00 173.24 172.55 1xyk s ALA 133 N -2.76 3.11 0.85 1.44 0.00 -1.26 -4.20 121.76 118.94 1xyk s ALA 133 Ca 0.64 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1xyk s ALA 133 Cb -0.20 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.09 1xyk s ALA 133 CO 0.57 -2.44 0.00 -1.33 0.00 0.00 0.00 175.76 172.56 1xyk n MET 134 N 7.76 2.21 -4.32 0.00 2.81 -0.25 -5.03 117.12 120.30 1xyk n MET 134 Ca 0.05 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.69 1xyk n MET 134 Cb 0.48 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.91 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 -1.00 4.21 -0.35 7.83 0.15 -1.26 -4.95 113.70 118.33 1xyk s SER 135 Ca 0.00 -1.01 -0.40 0.00 0.70 0.00 0.00 55.95 55.24 1xyk s SER 135 Cb 0.00 -0.53 -0.15 0.00 -1.71 0.00 0.00 66.02 63.63 1xyk s SER 135 CO 0.00 -0.28 1.92 -2.11 1.20 0.00 0.00 173.24 173.97 1xyk n ARG 136 N -0.99 0.88 -0.67 5.44 -4.01 -1.26 -4.95 116.66 111.09 1xyk n ARG 136 Ca -0.04 0.29 -0.29 0.00 -1.04 0.00 0.00 57.85 56.78 1xyk n ARG 136 Cb 0.63 -2.07 0.22 0.00 -3.04 0.00 0.00 32.46 28.20 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 4.63 -0.31 -0.27 2.89 0.02 -1.26 -5.07 135.00 135.63 1xyk s PRO 137 Ca 1.05 0.96 -0.03 0.00 0.02 0.00 0.00 61.00 63.00 1xyk s PRO 137 Cb -1.11 -1.62 0.15 0.00 0.02 0.00 0.00 34.50 31.95 1xyk s PRO 137 CO 0.63 -3.35 0.52 -1.17 -0.33 0.00 0.00 177.00 173.29 1xyk s LEU 138 N -6.98 -1.04 0.27 -5.54 1.98 -1.26 -4.98 118.68 101.13 1xyk s LEU 138 Ca 0.67 0.76 -0.19 0.00 -2.89 0.00 0.00 54.13 52.49 1xyk s LEU 138 Cb -0.24 1.76 -0.09 0.00 0.66 0.00 0.00 46.19 48.29 1xyk s LEU 138 CO 0.62 -0.27 0.76 -0.63 -1.89 0.00 0.00 176.35 174.94 1xyk s ILE 139 N 2.74 4.56 -0.53 6.68 -1.09 -1.26 -5.05 121.20 127.25 1xyk s ILE 139 Ca 0.13 1.25 -0.23 0.00 -2.23 0.00 0.00 60.65 59.56 1xyk s ILE 139 Cb -0.14 -3.79 0.04 0.00 -1.58 0.00 0.00 42.46 36.99 1xyk s ILE 139 CO -0.18 0.07 0.88 -1.00 -1.23 0.00 0.00 174.94 173.48 1xyk s HIS 140 N -1.69 2.86 -0.04 3.97 3.76 -1.26 -4.88 115.29 118.01 1xyk s HIS 140 Ca 0.48 -0.04 0.13 0.00 -0.15 0.00 0.00 55.06 55.47 1xyk s HIS 140 Cb -0.15 -3.95 -0.22 0.00 1.11 0.00 0.00 32.58 29.38 1xyk s HIS 140 CO 0.20 -1.25 0.72 0.74 -0.85 0.00 0.00 174.74 174.30 1xyk h PHE 141 N 9.22 0.00 0.00 1.40 0.04 -1.96 -3.48 116.94 122.15 1xyk h PHE 141 Ca -0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.51 1xyk h PHE 141 Cb 1.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.23 1xyk h PHE 141 CO 0.87 0.95 0.00 0.41 -0.60 0.00 0.00 178.31 179.94 1xyk n GLY 142 N 1.52 2.73 3.72 -1.45 0.00 -1.26 -5.00 105.19 105.45 1xyk n GLY 142 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.10 3.93 -0.18 1.61 0.01 -1.26 -4.99 114.94 113.95 1xyk s ASN 143 Ca 0.00 2.13 -0.22 0.00 -0.71 0.00 0.00 52.86 54.06 1xyk s ASN 143 Cb 0.00 -2.56 -0.21 0.00 0.41 0.00 0.00 41.25 38.89 1xyk s ASN 143 CO 0.00 -2.43 0.35 -0.78 -1.51 0.00 0.00 177.10 172.73 1xyk h ASP 144 N -1.01 0.04 0.07 -1.22 1.82 -1.99 -3.32 116.42 110.81 1xyk h ASP 144 Ca -0.45 -0.64 0.02 0.00 -0.39 0.00 0.00 57.03 55.57 1xyk h ASP 144 Cb 1.26 -0.01 -0.05 0.00 0.68 0.00 0.00 39.33 41.21 1xyk h ASP 144 CO 0.48 1.42 -0.44 0.22 -1.61 0.00 0.00 179.24 179.30 1xyk h TYR 145 N -0.91 -1.25 -0.63 0.28 3.20 -1.99 0.18 116.97 115.85 1xyk h TYR 145 Ca -0.28 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.63 1xyk h TYR 145 Cb 1.30 0.54 -0.03 0.00 1.54 0.00 0.00 36.73 40.08 1xyk h TYR 145 CO 0.13 -0.53 0.41 0.93 -1.64 0.00 0.00 178.16 177.47 1xyk h GLU 146 N -0.64 0.84 0.38 1.82 5.08 -1.99 0.81 114.58 120.87 1xyk h GLU 146 Ca 0.03 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1xyk h GLU 146 Cb 0.69 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1xyk h GLU 146 CO -0.29 0.56 -0.18 -0.44 -1.00 0.00 0.00 179.01 177.67 1xyk h ASP 147 N 0.86 -0.43 -0.82 1.42 5.19 -1.56 -3.23 116.42 117.86 1xyk h ASP 147 Ca 0.23 0.01 0.13 0.00 -0.62 0.00 0.00 57.03 56.78 1xyk h ASP 147 Cb -0.08 0.11 -0.09 0.00 0.18 0.00 0.00 39.33 39.45 1xyk h ASP 147 CO -0.05 -0.27 0.42 -0.09 -3.12 0.00 0.00 179.24 176.14 1xyk h ARG 148 N -0.58 0.63 -0.76 3.56 2.43 -0.71 0.78 114.38 119.73 1xyk h ARG 148 Ca -0.05 -0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.18 1xyk h ARG 148 Cb 0.39 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.72 1xyk h ARG 148 CO 0.08 0.42 0.40 -0.92 -1.51 0.00 0.00 179.97 178.44 1xyk h TYR 149 N 0.65 0.72 0.02 2.20 3.20 -0.93 -1.61 116.97 121.21 1xyk h TYR 149 Ca 0.43 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.29 1xyk h TYR 149 Cb 0.55 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1xyk h TYR 149 CO -0.09 0.26 -0.20 1.88 -1.64 0.00 0.00 178.16 178.37 1xyk h TYR 150 N 0.66 0.08 -1.01 -3.82 -1.99 -1.44 -3.41 116.97 106.04 1xyk h TYR 150 Ca 0.38 -0.06 0.22 0.00 2.00 0.00 0.00 58.73 61.28 1xyk h TYR 150 Cb 0.41 -0.00 -0.11 0.00 2.00 0.00 0.00 36.73 39.02 1xyk h TYR 150 CO -0.09 1.08 0.62 0.00 -0.00 0.00 0.00 178.16 179.76 1xyk h ARG 151 N -0.91 0.59 -0.17 4.88 2.47 0.01 0.17 114.38 121.42 1xyk h ARG 151 Ca -0.04 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1xyk h ARG 151 Cb 1.11 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 29.29 1xyk h ARG 151 CO 0.01 0.39 0.11 0.93 0.56 0.00 0.00 179.97 181.97 1xyk h GLU 152 N 0.61 0.23 0.00 0.04 5.08 -1.56 -3.30 114.58 115.68 1xyk h GLU 152 Ca 0.60 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.91 1xyk h GLU 152 Cb 1.14 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.27 1xyk h GLU 152 CO -0.39 0.16 -0.55 0.27 -1.00 0.00 0.00 179.01 177.50 1xyk n ASN 153 N -4.50 0.45 0.09 1.42 2.04 -0.00 -4.91 115.26 109.85 1xyk n ASN 153 Ca -0.00 -2.15 0.16 0.00 -0.44 0.00 0.00 54.58 52.14 1xyk n ASN 153 Cb 0.08 -0.25 0.67 0.00 -2.53 0.00 0.00 39.78 37.75 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 0.21 0.01 0.00 -3.83 -0.00 -0.85 -0.41 114.93 110.06 1xyk h MET 154 Ca -0.04 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 1xyk h MET 154 Cb 1.44 -0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.04 1xyk h MET 154 CO 0.02 0.01 0.00 0.10 -0.00 0.00 0.00 176.91 177.03 1xyk h TYR 155 N 0.01 0.00 0.00 -0.10 -0.00 -1.88 -2.58 116.97 112.41 1xyk h TYR 155 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.89 1xyk h TYR 155 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.37 1xyk h TYR 155 CO -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 1xyk h ARG 156 N 0.00 0.00 -7.23 0.10 3.08 -1.47 -3.46 114.38 105.41 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 0.19 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.26 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 -3.27 3.47 0.57 3.04 2.02 -0.98 -5.01 117.35 117.19 1xyk s TYR 157 Ca 0.07 1.44 -0.19 0.00 -0.37 0.00 0.00 57.07 58.01 1xyk s TYR 157 Cb 0.07 -2.79 -0.05 0.00 -0.40 0.00 0.00 41.96 38.80 1xyk s TYR 157 CO 0.62 -0.46 1.19 -1.25 -1.57 0.00 0.00 175.55 174.07 1xyk s PRO 158 N -4.29 3.14 -0.27 -1.71 0.04 -1.26 -4.96 135.00 125.69 1xyk s PRO 158 Ca 0.58 1.77 0.08 0.00 0.04 0.00 0.00 61.00 63.48 1xyk s PRO 158 Cb -0.10 -1.99 0.45 0.00 0.04 0.00 0.00 34.50 32.91 1xyk s PRO 158 CO 0.36 -1.06 1.19 -0.40 0.04 0.00 0.00 177.00 177.13 1xyk n ASP 159 N -1.42 4.20 -4.13 6.66 5.68 -1.26 -4.94 116.55 121.33 1xyk n ASP 159 Ca 0.13 -3.70 -0.09 0.00 -0.50 0.00 0.00 54.79 50.63 1xyk n ASP 159 Cb 0.50 -0.38 -0.10 0.00 -1.14 0.00 0.00 41.12 40.00 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 -3.51 0.74 0.23 0.11 -0.21 -1.26 -1.09 119.66 114.67 1xyk s GLN 160 Ca 0.48 -1.30 -0.04 0.00 0.02 0.00 0.00 55.36 54.51 1xyk s GLN 160 Cb 0.40 0.08 -0.03 0.00 1.00 0.00 0.00 33.01 34.47 1xyk s GLN 160 CO 0.02 -0.11 0.26 0.14 -2.12 0.00 0.00 175.29 173.48 1xyk s VAL 161 N -3.85 0.00 -0.29 1.09 -7.23 -1.26 -4.97 120.40 103.88 1xyk s VAL 161 Ca 0.12 -1.80 -0.01 0.00 -1.81 0.00 0.00 61.98 58.48 1xyk s VAL 161 Cb 0.07 -2.42 0.09 0.00 0.56 0.00 0.00 36.38 34.69 1xyk s VAL 161 CO -0.06 0.00 0.09 -0.31 -0.31 0.00 0.00 175.10 174.51 1xyk s TYR 162 N -4.01 1.54 0.00 2.82 1.51 -1.26 -0.72 117.35 117.22 1xyk s TYR 162 Ca 0.34 -1.57 0.00 0.00 -1.01 0.00 0.00 57.07 54.83 1xyk s TYR 162 Cb 0.04 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.32 1xyk s TYR 162 CO 0.12 -0.84 0.00 2.48 -1.11 0.00 0.00 175.55 176.20 1xyk n TYR 163 N 4.90 0.00 -4.28 2.71 4.11 -1.25 -4.63 117.16 118.72 1xyk n TYR 163 Ca -0.03 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.72 1xyk n TYR 163 Cb 0.43 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.66 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 -1.82 1.30 -0.65 -3.48 3.00 -1.26 -0.72 118.95 115.31 1xyk s ARG 164 Ca 0.00 -1.68 -0.25 0.00 0.00 0.00 0.00 55.73 53.80 1xyk s ARG 164 Cb 0.00 -0.19 -0.21 0.00 0.00 0.00 0.00 34.95 34.55 1xyk s ARG 164 CO 0.00 -0.26 1.85 -0.35 0.00 0.00 0.00 175.30 176.54 1xyk n PRO 165 N -0.38 1.04 -0.05 3.54 -0.04 -1.26 -4.65 135.00 133.21 1xyk n PRO 165 Ca -0.02 -1.71 -0.13 0.00 -0.04 0.00 0.00 63.50 61.60 1xyk n PRO 165 Cb 0.65 -2.99 -0.07 0.00 -0.04 0.00 0.00 33.50 31.05 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 5.00 1.34 -6.13 0.52 3.04 -2.02 -3.48 116.25 114.51 1xyk h VAL 166 Ca 0.32 -1.30 -0.35 0.00 -1.01 0.00 0.00 66.70 64.37 1xyk h VAL 166 Cb 0.74 1.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.88 1xyk h VAL 166 CO 1.82 0.38 -0.83 -0.67 -1.01 0.00 0.00 177.57 177.26 1xyk n ASP 167 N -4.56 -3.57 0.00 3.17 2.03 -1.26 -4.89 116.55 107.48 1xyk n ASP 167 Ca -0.06 -0.62 0.00 0.00 0.52 0.00 0.00 54.79 54.63 1xyk n ASP 167 Cb 0.36 -1.16 0.00 0.00 -0.72 0.00 0.00 41.12 39.60 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 -1.74 0.80 -3.44 -0.67 10.64 -1.26 -5.10 117.38 116.62 1xyk n GLN 168 Ca -0.21 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 54.75 1xyk n GLN 168 Cb 0.51 -0.07 -0.11 0.00 -0.86 0.00 0.00 30.24 29.71 1xyk n GLN 168 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1xyk s TYR 169 N -0.02 -0.21 0.16 2.61 1.51 -1.26 -5.06 117.35 115.08 1xyk s TYR 169 Ca 0.00 -0.42 -0.20 0.00 -1.01 0.00 0.00 57.07 55.43 1xyk s TYR 169 Cb 0.00 -0.59 0.07 0.00 -0.11 0.00 0.00 41.96 41.33 1xyk s TYR 169 CO 0.00 -0.90 1.63 0.77 -1.11 0.00 0.00 175.55 175.94 1xyk h SER 170 N 8.25 -0.75 -2.64 2.29 0.02 -2.03 -3.37 113.55 115.32 1xyk h SER 170 Ca -0.14 0.15 -0.19 0.00 -0.84 0.00 0.00 61.79 60.77 1xyk h SER 170 Cb 1.05 0.38 -0.31 0.00 0.14 0.00 0.00 62.40 63.66 1xyk h SER 170 CO 0.36 -0.25 -0.50 0.54 -1.14 0.00 0.00 176.83 175.84 1xyk s ASN 171 N -5.10 0.31 0.00 3.07 2.20 -1.26 -4.98 114.94 109.18 1xyk s ASN 171 Ca -0.15 0.56 0.00 0.00 -0.94 0.00 0.00 52.86 52.33 1xyk s ASN 171 Cb 0.14 0.86 0.00 0.00 -2.00 0.00 0.00 41.25 40.25 1xyk s ASN 171 CO 0.69 -0.25 0.00 1.67 -2.94 0.00 0.00 177.10 176.27 1xyk n GLN 172 N 5.36 0.00 0.01 3.55 -0.06 -1.26 -5.12 117.38 119.86 1xyk n GLN 172 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.94 1xyk n GLN 172 Cb 0.50 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.68 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 0.12 0.27 1.69 5.15 -1.26 -4.86 115.26 116.37 1xyk n ASN 173 Ca 0.00 0.02 0.10 0.00 -0.60 0.00 0.00 54.58 54.10 1xyk n ASN 173 Cb 0.00 -0.03 0.72 0.00 -0.53 0.00 0.00 39.78 39.94 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 -0.42 1.20 -1.07 -1.97 -0.73 115.58 112.58 1xyk h ASN 174 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 56.30 56.48 1xyk h ASN 174 Cb 0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.23 1xyk h ASN 174 CO 0.00 0.02 0.30 2.19 0.07 0.00 0.00 177.43 180.01 1xyk h PHE 175 N 0.00 0.09 0.00 4.14 -0.00 -1.89 -0.27 116.94 119.02 1xyk h PHE 175 Ca -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.97 57.71 1xyk h PHE 175 Cb 0.05 -0.03 -0.04 0.00 -0.00 0.00 0.00 35.95 35.92 1xyk h PHE 175 CO 0.00 0.04 -1.94 1.55 -0.00 0.00 0.00 178.31 177.97 1xyk n VAL 176 N -4.44 0.93 -0.20 0.88 3.14 -0.74 -4.19 118.33 113.71 1xyk n VAL 176 Ca 0.07 -0.30 0.01 0.00 -2.96 0.00 0.00 64.34 61.15 1xyk n VAL 176 Cb 0.44 -1.37 0.11 0.00 -1.06 0.00 0.00 33.84 31.96 1xyk n VAL 176 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1xyk h ARG 177 N -0.28 0.24 0.08 1.45 2.43 -1.12 0.17 114.38 117.35 1xyk h ARG 177 Ca -0.39 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1xyk h ARG 177 Cb 1.48 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 1xyk h ARG 177 CO -0.15 0.16 -0.04 0.22 -1.51 0.00 0.00 179.97 178.65 1xyk h ASP 178 N 0.25 -0.09 -0.83 -3.80 3.58 -1.28 -2.48 116.42 111.77 1xyk h ASP 178 Ca 0.31 -0.06 0.09 0.00 0.42 0.00 0.00 57.03 57.79 1xyk h ASP 178 Cb 0.46 0.02 -0.07 0.00 1.72 0.00 0.00 39.33 41.46 1xyk h ASP 178 CO -0.41 0.01 0.47 0.00 -2.88 0.00 0.00 179.24 176.43 1xyk h VAL 180 N 0.79 0.42 0.00 0.00 2.07 -0.43 0.19 116.25 119.30 1xyk h VAL 180 Ca 0.40 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 1xyk h VAL 180 Cb 0.36 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1xyk h VAL 180 CO -0.25 0.04 -0.08 0.78 0.02 0.00 0.00 177.57 178.08 1xyk h ASN 181 N 0.00 0.00 -0.49 0.57 2.35 -0.55 -3.35 115.58 114.11 1xyk h ASN 181 Ca -0.00 -0.50 -0.06 0.00 -0.55 0.00 0.00 56.30 55.19 1xyk h ASN 181 Cb 0.13 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1xyk h ASN 181 CO 0.01 0.79 0.06 0.40 -1.65 0.00 0.00 177.43 177.04 1xyk h ILE 182 N -1.00 1.25 -0.65 2.81 1.08 -0.01 0.21 117.51 121.20 1xyk h ILE 182 Ca -0.02 -0.95 -0.03 0.00 -0.39 0.00 0.00 64.86 63.47 1xyk h ILE 182 Cb 0.55 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 35.20 1xyk h ILE 182 CO -0.01 0.34 0.27 0.74 -0.69 0.00 0.00 178.15 178.80 1xyk h THR 183 N 0.68 1.23 -0.71 -0.27 2.02 -0.92 0.43 112.91 115.38 1xyk h THR 183 Ca 0.15 -0.72 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 1xyk h THR 183 Cb 0.42 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1xyk h THR 183 CO 0.01 0.29 0.26 0.58 0.37 0.00 0.00 175.52 177.03 1xyk h VAL 184 N 0.91 1.24 -0.25 3.16 2.07 -1.61 -2.47 116.25 119.31 1xyk h VAL 184 Ca 0.22 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 66.99 1xyk h VAL 184 Cb 0.19 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1xyk h VAL 184 CO -0.02 0.32 0.01 0.11 0.02 0.00 0.00 177.57 178.00 1xyk h LYS 185 N 1.03 0.08 0.00 1.57 1.57 0.01 0.27 116.57 121.10 1xyk h LYS 185 Ca 0.24 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1xyk h LYS 185 Cb 0.22 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1xyk h LYS 185 CO -0.02 0.06 0.00 1.04 -0.57 0.00 0.00 179.45 179.96 1xyk n GLN 186 N -5.14 0.07 -0.07 3.15 3.00 0.08 -1.68 117.38 116.80 1xyk n GLN 186 Ca -0.01 0.23 -0.07 0.00 -0.01 0.00 0.00 57.00 57.14 1xyk n GLN 186 Cb 0.13 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 28.77 1xyk n GLN 186 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 1xyk n HIS 187 N -1.28 0.00 -0.34 1.08 -0.00 -0.00 -4.01 115.22 110.67 1xyk n HIS 187 Ca 0.02 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.17 1xyk n HIS 187 Cb 0.04 -0.64 0.10 0.00 -0.12 0.00 0.00 29.99 29.36 1xyk n HIS 187 CO 0.00 0.00 0.00 1.79 0.46 0.00 0.00 176.34 178.59 1xyk h THR 188 N 0.00 1.26 -0.23 3.57 1.35 -0.10 -1.80 112.91 116.97 1xyk h THR 188 Ca -0.36 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1xyk h THR 188 Cb 1.77 -0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.16 1xyk h THR 188 CO 0.01 0.28 0.15 0.58 -0.25 0.00 0.00 175.52 176.29 1xyk h VAL 189 N 1.28 1.07 -0.24 6.82 2.07 -1.53 0.10 116.25 125.83 1xyk h VAL 189 Ca 0.33 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.76 1xyk h VAL 189 Cb -0.02 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 1xyk h VAL 189 CO -0.06 0.07 -0.36 0.74 0.02 0.00 0.00 177.57 177.98 1xyk h THR 190 N 0.30 0.21 -0.07 2.57 2.02 -1.60 0.94 112.91 117.28 1xyk h THR 190 Ca 0.08 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.10 1xyk h THR 190 Cb -0.02 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1xyk h THR 190 CO -0.02 0.00 -0.67 0.71 0.37 0.00 0.00 175.52 175.91 1xyk h THR 191 N -0.37 1.39 -0.10 3.16 1.35 -1.13 -1.15 112.91 116.07 1xyk h THR 191 Ca 0.12 -2.09 -0.09 0.00 -0.55 0.00 0.00 66.41 63.80 1xyk h THR 191 Cb 0.57 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 69.05 1xyk h THR 191 CO -0.45 0.62 -0.35 0.74 -0.25 0.00 0.00 175.52 175.84 1xyk h THR 192 N 0.22 1.28 -0.36 6.82 2.02 -0.47 -1.73 112.91 120.69 1xyk h THR 192 Ca -0.02 -1.34 -0.14 0.00 0.77 0.00 0.00 66.41 65.69 1xyk h THR 192 Cb 1.21 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 1xyk h THR 192 CO 0.11 0.40 -0.33 0.74 0.37 0.00 0.00 175.52 176.80 1xyk h THR 193 N 0.18 1.28 0.00 3.16 2.02 -0.32 -3.44 112.91 115.79 1xyk h THR 193 Ca 0.02 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.71 1xyk h THR 193 Cb 0.70 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1xyk h THR 193 CO 0.05 0.49 0.00 0.29 0.37 0.00 0.00 175.52 176.73 1xyk n LYS 194 N -4.07 0.00 -2.90 6.66 5.02 -0.48 -5.10 118.16 117.30 1xyk n LYS 194 Ca -0.01 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.27 1xyk n LYS 194 Cb 0.50 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.52 1xyk n LYS 194 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1xyk s GLY 195 N 0.00 -1.45 0.28 0.72 0.00 -0.69 -5.01 107.32 101.16 1xyk s GLY 195 Ca 0.00 0.42 -0.04 0.00 0.00 0.00 0.00 44.72 45.10 1xyk s GLY 195 CO 0.00 3.95 0.37 1.85 0.00 0.00 0.00 173.10 179.27 1xyk s GLU 196 N 1.51 1.63 0.35 2.90 2.56 -1.16 -5.04 118.70 121.44 1xyk s GLU 196 Ca 0.20 -1.62 -0.01 0.00 0.00 0.00 0.00 54.97 53.53 1xyk s GLU 196 Cb 0.02 0.40 0.00 0.00 2.00 0.00 0.00 34.13 36.55 1xyk s GLU 196 CO -0.09 -0.64 0.47 1.21 -0.56 0.00 0.00 175.26 175.65 1xyk s ASN 197 N -3.18 1.04 -0.14 -1.70 3.84 -1.26 -4.78 114.94 108.76 1xyk s ASN 197 Ca 0.32 -1.53 0.01 0.00 0.21 0.00 0.00 52.86 51.86 1xyk s ASN 197 Cb 0.02 0.67 -0.00 0.00 -0.55 0.00 0.00 41.25 41.38 1xyk s ASN 197 CO 0.16 -1.31 -0.17 -0.36 -2.79 0.00 0.00 177.10 172.63 1xyk s PHE 198 N -2.99 2.73 0.13 0.43 0.08 -1.26 -5.10 117.98 112.00 1xyk s PHE 198 Ca 0.31 -1.00 -0.11 0.00 0.12 0.00 0.00 56.93 56.25 1xyk s PHE 198 Cb -0.00 -1.83 -0.06 0.00 -0.57 0.00 0.00 43.02 40.55 1xyk s PHE 198 CO 0.22 -0.43 0.48 0.95 -0.10 0.00 0.00 175.22 176.34 1xyk s THR 199 N 0.62 4.98 0.03 0.64 -4.23 -1.26 -5.02 115.64 111.40 1xyk s THR 199 Ca -0.09 0.59 -0.18 0.00 -1.18 0.00 0.00 61.69 60.83 1xyk s THR 199 Cb -0.16 -3.68 -0.24 0.00 1.34 0.00 0.00 72.50 69.76 1xyk s THR 199 CO 0.03 0.21 1.12 -0.33 -0.54 0.00 0.00 174.62 175.11 1xyk h GLU 200 N 3.44 0.52 -0.28 3.99 5.08 -1.99 -0.25 114.58 125.10 1xyk h GLU 200 Ca -0.48 -0.57 0.02 0.00 -1.00 0.00 0.00 59.36 57.33 1xyk h GLU 200 Cb 1.19 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 1xyk h GLU 200 CO 0.67 1.20 0.12 1.15 -1.00 0.00 0.00 179.01 181.15 1xyk h THR 201 N 0.07 0.97 -0.17 1.13 2.02 -2.00 0.26 112.91 115.20 1xyk h THR 201 Ca -0.10 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1xyk h THR 201 Cb 1.49 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1xyk h THR 201 CO 0.16 0.05 0.07 0.44 0.37 0.00 0.00 175.52 176.60 1xyk h ASP 202 N 0.27 0.23 -0.86 4.18 5.19 -1.98 -3.05 116.42 120.39 1xyk h ASP 202 Ca 0.12 -0.17 0.09 0.00 -0.62 0.00 0.00 57.03 56.46 1xyk h ASP 202 Cb 0.05 -0.06 -0.06 0.00 0.18 0.00 0.00 39.33 39.44 1xyk h ASP 202 CO -0.09 0.33 0.56 0.24 -3.12 0.00 0.00 179.24 177.16 1xyk h MET 203 N 0.11 0.82 0.27 3.56 2.86 -0.44 0.27 114.93 122.39 1xyk h MET 203 Ca 0.06 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1xyk h MET 203 Cb 0.17 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1xyk h MET 203 CO -0.00 0.54 -0.19 -0.22 1.06 0.00 0.00 176.91 178.10 1xyk h LYS 204 N 0.85 -0.44 -0.19 1.72 1.63 -0.88 0.37 116.57 119.63 1xyk h LYS 204 Ca 0.40 0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 60.17 1xyk h LYS 204 Cb 0.41 0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1xyk h LYS 204 CO -0.16 -0.29 -0.10 0.82 -3.45 0.00 0.00 179.45 176.27 1xyk h ILE 205 N -0.46 1.31 -0.45 2.00 2.04 -1.20 -2.38 117.51 118.37 1xyk h ILE 205 Ca -0.02 -1.16 0.09 0.00 1.00 0.00 0.00 64.86 64.77 1xyk h ILE 205 Cb 0.39 1.67 -0.09 0.00 -0.74 0.00 0.00 36.82 38.04 1xyk h ILE 205 CO 0.01 0.35 -0.22 0.24 0.00 0.00 0.00 178.15 178.52 1xyk h MET 206 N 0.09 -0.13 0.24 2.37 2.86 -0.45 0.46 114.93 120.38 1xyk h MET 206 Ca 0.04 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1xyk h MET 206 Cb 0.59 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1xyk h MET 206 CO 0.03 -0.09 -0.31 1.49 1.06 0.00 0.00 176.91 179.09 1xyk h GLU 207 N -0.13 -0.58 -0.74 1.72 4.81 -0.83 0.95 114.58 119.77 1xyk h GLU 207 Ca 0.21 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 1xyk h GLU 207 Cb 0.46 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.92 1xyk h GLU 207 CO -0.53 -0.39 0.46 0.00 -0.73 0.00 0.00 179.01 177.82 1xyk h ARG 208 N -0.61 0.84 -0.09 1.92 -0.00 -0.86 0.19 114.38 115.78 1xyk h ARG 208 Ca 0.00 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.98 59.38 1xyk h ARG 208 Cb 0.58 -0.19 -0.00 0.00 0.00 0.00 0.00 29.97 30.36 1xyk h ARG 208 CO -0.11 0.56 -0.14 0.28 0.00 0.00 0.00 179.97 180.56 1xyk h VAL 209 N 0.87 1.39 -0.19 2.04 2.07 -0.69 0.09 116.25 121.82 1xyk h VAL 209 Ca 0.31 -1.39 -0.08 0.00 0.82 0.00 0.00 66.70 66.36 1xyk h VAL 209 Cb 0.08 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1xyk h VAL 209 CO -0.14 0.39 -0.23 0.58 0.02 0.00 0.00 177.57 178.19 1xyk h VAL 210 N -0.19 1.25 0.90 2.57 2.07 -0.67 0.14 116.25 122.32 1xyk h VAL 210 Ca 0.01 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 1xyk h VAL 210 Cb 0.70 1.36 0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1xyk h VAL 210 CO 0.03 0.36 -0.46 -0.08 0.02 0.00 0.00 177.57 177.44 1xyk h GLU 211 N 0.31 -1.19 -0.82 1.57 4.81 -0.53 -1.15 114.58 117.59 1xyk h GLU 211 Ca 0.05 0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1xyk h GLU 211 Cb 0.59 0.27 -0.05 0.00 0.63 0.00 0.00 28.75 30.19 1xyk h GLU 211 CO 0.04 -0.79 0.52 0.37 -0.73 0.00 0.00 179.01 178.42 1xyk h GLN 212 N -1.24 0.99 -0.37 1.92 4.15 -0.68 -0.63 115.11 119.25 1xyk h GLN 212 Ca -0.12 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.23 1xyk h GLN 212 Cb 0.96 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.41 1xyk h GLN 212 CO 0.19 0.65 0.22 0.52 -1.93 0.00 0.00 178.83 178.48 1xyk h MET 213 N 1.02 0.50 -0.08 1.69 2.86 -0.73 0.18 114.93 120.38 1xyk h MET 213 Ca 0.33 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.95 1xyk h MET 213 Cb 0.01 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 1xyk h MET 213 CO -0.11 0.38 -0.13 0.00 1.06 0.00 0.00 176.91 178.11 1xyk h VAL 215 N -0.19 1.18 0.10 0.00 2.07 -0.83 1.00 116.25 119.59 1xyk h VAL 215 Ca 0.07 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1xyk h VAL 215 Cb 0.29 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1xyk h VAL 215 CO -0.19 0.19 -0.05 0.74 0.02 0.00 0.00 177.57 178.28 1xyk h THR 216 N 0.85 0.96 -0.99 2.57 2.02 -0.28 0.27 112.91 118.31 1xyk h THR 216 Ca 0.22 -0.22 0.15 0.00 0.77 0.00 0.00 66.41 67.33 1xyk h THR 216 Cb -0.02 1.10 -0.09 0.00 -1.74 0.00 0.00 68.15 67.40 1xyk h THR 216 CO -0.04 0.06 0.61 -0.61 0.37 0.00 0.00 175.52 175.91 1xyk h GLN 217 N -0.24 0.87 0.25 6.66 5.75 -0.41 0.19 115.11 128.16 1xyk h GLN 217 Ca -0.01 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1xyk h GLN 217 Cb 0.20 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.56 1xyk h GLN 217 CO 0.02 0.57 -0.12 -0.92 -2.65 0.00 0.00 178.83 175.74 1xyk h TYR 218 N 0.89 -0.31 0.00 3.99 5.03 -0.35 -3.22 116.97 123.00 1xyk h TYR 218 Ca 0.52 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.81 1xyk h TYR 218 Cb 0.64 0.10 -0.00 0.00 1.55 0.00 0.00 36.73 39.02 1xyk h TYR 218 CO -0.01 0.07 -0.08 1.96 -1.32 0.00 0.00 178.16 178.78 1xyk h GLN 219 N -0.81 0.00 -0.17 1.82 1.08 -0.03 0.28 115.11 117.27 1xyk h GLN 219 Ca -0.03 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.22 1xyk h GLN 219 Cb 0.51 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1xyk h GLN 219 CO 0.06 0.08 0.15 0.87 -0.95 0.00 0.00 178.83 179.03 1xyk h LYS 220 N 0.00 0.00 0.00 1.46 1.57 -0.65 0.53 116.57 119.48 1xyk h LYS 220 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1xyk h LYS 220 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1xyk h LYS 220 CO 0.01 0.00 -1.52 -0.85 -0.57 0.00 0.00 179.45 176.52 1xyk n GLU 221 N -4.17 0.89 0.03 3.15 0.28 -1.02 -4.55 120.64 115.26 1xyk n GLU 221 Ca 0.01 0.04 -0.12 0.00 -0.16 0.00 0.00 57.16 56.94 1xyk n GLU 221 Cb 0.28 -1.19 -0.09 0.00 1.43 0.00 0.00 31.44 31.87 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 0.97 -1.84 0.87 -0.39 -3.20 113.55 109.82 1xyk h SER 222 Ca -0.21 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 1xyk h SER 222 Cb 1.36 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 1xyk h SER 222 CO -0.02 0.43 0.00 -0.08 -0.53 0.00 0.00 176.83 176.62 1xyk h GLU 223 N -0.79 0.00 0.00 2.24 4.81 -1.04 0.41 114.58 120.21 1xyk h GLU 223 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1xyk h GLU 223 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1xyk h GLU 223 CO 0.03 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.31 1xyk n ALA 224 N -1.95 1.62 -0.16 2.92 0.00 -1.18 -4.40 120.51 117.36 1xyk n ALA 224 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1xyk n ALA 224 Cb 0.29 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.92 0.00 -1.88 0.00 4.19 -0.04 -5.08 117.16 112.42 1xyk n TYR 225 Ca 0.02 0.00 -0.30 0.00 3.31 0.00 0.00 57.90 60.94 1xyk n TYR 225 Cb 0.19 0.01 0.19 0.00 0.49 0.00 0.00 39.34 40.22 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 -0.84 1.51 0.40 2.98 1.51 0.12 -5.02 117.35 118.02 1xyk s TYR 226 Ca 0.00 0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.38 1xyk s TYR 226 Cb 0.00 -4.09 0.00 0.00 -0.11 0.00 0.00 41.96 37.76 1xyk s TYR 226 CO 0.00 -2.74 0.00 0.94 -1.11 0.00 0.00 175.55 172.64 1xyk n GLN 227 N -3.83 -2.95 -2.98 -0.62 0.00 -1.26 -4.14 117.38 101.59 1xyk n GLN 227 Ca 0.15 2.07 -0.00 0.00 -0.00 0.00 0.00 57.00 59.22 1xyk n GLN 227 Cb 0.59 -3.56 0.01 0.00 0.00 0.00 0.00 30.24 27.28 1xyk n GLN 227 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1xyk n ARG 228 N -4.22 0.26 0.00 3.69 0.00 -1.26 -5.01 116.66 110.11 1xyk n ARG 228 Ca -0.01 -0.69 0.00 0.00 -0.00 0.00 0.00 57.85 57.15 1xyk n ARG 228 Cb 0.65 0.99 0.00 0.00 -0.00 0.00 0.00 32.46 34.11 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 -0.48 -0.18 0.31 2.89 0.00 -1.26 -5.08 105.19 101.39 1xyk n GLY 229 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.39 -0.18 -1.16 4.61 0.00 -1.26 -5.36 120.51 114.77 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 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1xyk n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95