#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xqh n VAL 118 N 0.00 0.19 -4.50 1.61 0.31 -1.26 -3.79 118.33 110.88 1xqh n VAL 118 Ca 0.00 -0.03 -0.32 0.00 -0.01 0.00 0.00 64.34 63.98 1xqh n VAL 118 Cb 0.00 -0.94 -0.11 0.00 -0.91 0.00 0.00 33.84 31.88 1xqh n VAL 118 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xqh s TRP 120 N -0.97 2.59 -0.26 0.00 0.52 -1.26 -2.04 118.94 117.52 1xqh s TRP 120 Ca 0.16 -0.93 0.01 0.00 0.02 0.00 0.00 56.10 55.37 1xqh s TRP 120 Cb -0.11 -1.72 0.05 0.00 -1.15 0.00 0.00 33.47 30.54 1xqh s TRP 120 CO 0.07 -0.35 -0.09 0.42 0.02 0.00 0.00 176.95 177.01 1xqh s ILE 121 N 0.27 2.41 -0.13 2.03 1.01 0.85 -4.96 121.20 122.68 1xqh s ILE 121 Ca -0.15 -1.45 -0.13 0.00 0.00 0.00 0.00 60.65 58.91 1xqh s ILE 121 Cb -0.17 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 1xqh s ILE 121 CO 0.08 0.03 0.31 -0.31 0.00 0.00 0.00 174.94 175.04 1xqh s TYR 122 N 1.18 3.52 0.36 3.97 1.51 -1.26 -1.08 117.35 125.55 1xqh s TYR 122 Ca -0.06 0.67 -0.11 0.00 -1.01 0.00 0.00 57.07 56.56 1xqh s TYR 122 Cb -0.19 -2.30 -0.07 0.00 -0.11 0.00 0.00 41.96 39.29 1xqh s TYR 122 CO -0.05 0.36 0.73 0.71 -1.11 0.00 0.00 175.55 176.19 1xqh s TYR 123 N 0.05 3.44 0.60 2.71 1.51 0.30 -4.96 117.35 121.00 1xqh s TYR 123 Ca 0.18 1.04 0.31 0.00 -1.01 0.00 0.00 57.07 57.59 1xqh s TYR 123 Cb -0.14 -2.42 1.78 0.00 -0.11 0.00 0.00 41.96 41.07 1xqh s TYR 123 CO 0.06 -0.01 2.16 -1.35 -1.11 0.00 0.00 175.55 175.31 1xqh h PRO 124 N 1.63 0.00 0.00 -1.71 0.11 -1.98 -0.18 132.00 129.87 1xqh h PRO 124 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1xqh h PRO 124 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1xqh h PRO 124 CO 0.65 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 1xqh n ASP 125 N -3.70 0.00 0.00 -2.05 5.68 -1.26 -4.90 116.55 110.31 1xqh n ASP 125 Ca -0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.20 1xqh n ASP 125 Cb 0.23 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 1xqh n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xqh n GLY 126 N 0.92 3.12 3.72 6.12 0.00 -0.08 -4.82 105.19 114.17 1xqh n GLY 126 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1xqh n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xqh s GLY 127 N -2.79 1.59 0.13 -0.02 0.00 -1.26 -4.22 107.32 100.75 1xqh s GLY 127 Ca 0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 44.72 44.29 1xqh s GLY 127 CO 0.00 0.30 0.47 -1.35 0.00 0.00 0.00 173.10 172.52 1xqh s SER 128 N -3.54 -0.36 -0.10 1.64 1.04 -0.24 -0.54 113.70 111.60 1xqh s SER 128 Ca 0.64 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.90 1xqh s SER 128 Cb -0.18 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 1xqh s SER 128 CO 0.57 -0.87 -0.11 -0.22 0.98 0.00 0.00 173.24 173.58 1xqh s LEU 129 N -2.70 2.88 -0.01 2.42 2.96 -0.24 0.08 118.68 124.07 1xqh s LEU 129 Ca 0.01 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1xqh s LEU 129 Cb 0.01 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 45.07 1xqh s LEU 129 CO -0.11 0.24 0.00 -0.69 -1.32 0.00 0.00 176.35 174.47 1xqh s VAL 130 N -0.11 0.03 0.00 1.68 1.01 0.29 -0.11 120.40 123.20 1xqh s VAL 130 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1xqh s VAL 130 Cb -0.14 -0.06 0.00 0.00 0.00 0.00 0.00 36.38 36.18 1xqh s VAL 130 CO 0.03 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.77 1xqh n GLY 131 N 3.31 -0.34 3.73 4.51 0.00 -0.87 -0.95 105.19 114.58 1xqh n GLY 131 Ca -0.16 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 1xqh n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xqh s GLU 132 N -2.00 4.66 0.44 1.61 2.02 -1.26 -0.82 118.70 123.36 1xqh s GLU 132 Ca 0.00 1.52 -0.07 0.00 0.02 0.00 0.00 54.97 56.45 1xqh s GLU 132 Cb 0.00 -3.36 -0.05 0.00 0.10 0.00 0.00 34.13 30.83 1xqh s GLU 132 CO 0.00 0.16 0.76 0.14 0.02 0.00 0.00 175.26 176.34 1xqh s VAL 133 N 0.02 4.89 0.78 2.63 -7.23 -1.25 -4.55 120.40 115.69 1xqh s VAL 133 Ca 0.48 0.29 -0.07 0.00 -1.81 0.00 0.00 61.98 60.88 1xqh s VAL 133 Cb -0.25 -3.82 0.13 0.00 0.56 0.00 0.00 36.38 33.00 1xqh s VAL 133 CO 0.31 -0.72 1.09 0.54 -0.31 0.00 0.00 175.10 176.01 1xqh s ASN 134 N -3.77 4.15 0.56 4.85 4.22 -0.21 -4.83 114.94 119.90 1xqh s ASN 134 Ca 0.48 0.08 0.43 0.00 -2.14 0.00 0.00 52.86 51.71 1xqh s ASN 134 Cb -0.10 -0.45 1.60 0.00 1.28 0.00 0.00 41.25 43.58 1xqh s ASN 134 CO 0.40 -2.02 1.64 -0.33 -2.04 0.00 0.00 177.10 174.75 1xqh h GLU 135 N -0.86 0.00 -0.67 3.55 5.08 -1.97 0.77 114.58 120.47 1xqh h GLU 135 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1xqh h GLU 135 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1xqh h GLU 135 CO 0.46 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 178.22 1xqh n ASP 136 N -3.95 3.96 -0.35 1.42 8.00 -1.26 -4.91 116.55 119.46 1xqh n ASP 136 Ca 0.35 -2.15 -0.05 0.00 0.71 0.00 0.00 54.79 53.66 1xqh n ASP 136 Cb 1.67 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 42.26 1xqh n ASP 136 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xqh n GLY 137 N 1.41 0.72 3.81 0.44 0.00 0.27 -5.01 105.19 106.84 1xqh n GLY 137 Ca 0.23 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 1xqh n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xqh s GLU 138 N -2.00 4.07 -1.32 1.61 2.02 -1.25 -4.75 118.70 117.08 1xqh s GLU 138 Ca 0.00 0.54 -0.16 0.00 0.02 0.00 0.00 54.97 55.37 1xqh s GLU 138 Cb 0.00 -3.25 0.01 0.00 0.10 0.00 0.00 34.13 30.99 1xqh s GLU 138 CO 0.00 0.62 2.08 -1.33 0.02 0.00 0.00 175.26 176.64 1xqh n MET 139 N 1.97 2.69 -4.40 1.61 2.81 -1.26 -1.04 117.12 119.49 1xqh n MET 139 Ca -0.12 -2.63 -0.26 0.00 -1.81 0.00 0.00 57.70 52.88 1xqh n MET 139 Cb 0.52 -3.30 -0.17 0.00 -0.71 0.00 0.00 33.22 29.56 1xqh n MET 139 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1xqh s THR 140 N 3.97 1.23 -4.17 2.03 2.01 -1.26 -1.12 115.64 118.34 1xqh s THR 140 Ca 0.51 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1xqh s THR 140 Cb 0.11 -1.15 0.00 0.00 0.01 0.00 0.00 72.50 71.47 1xqh s THR 140 CO -0.02 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 1xqh n GLY 141 N 4.18 -2.31 0.95 4.40 0.00 -0.74 -4.51 105.19 107.17 1xqh n GLY 141 Ca -0.19 -1.25 0.11 0.00 0.00 0.00 0.00 46.02 44.69 1xqh n GLY 141 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xqh n GLU 142 N -0.61 2.20 -2.30 1.61 -0.58 -1.26 -1.42 120.64 118.28 1xqh n GLU 142 Ca 0.00 -1.95 -0.18 0.00 -0.42 0.00 0.00 57.16 54.61 1xqh n GLU 142 Cb 0.00 -1.45 0.03 0.00 -0.57 0.00 0.00 31.44 29.45 1xqh n GLU 142 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1xqh n LYS 143 N 1.30 3.03 -4.03 3.49 5.02 -1.21 -4.02 118.16 121.73 1xqh n LYS 143 Ca 0.15 -4.00 -0.26 0.00 -2.02 0.00 0.00 58.31 52.17 1xqh n LYS 143 Cb 0.57 -2.07 -0.05 0.00 -0.02 0.00 0.00 35.03 33.46 1xqh n LYS 143 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1xqh s ILE 144 N -4.44 4.78 -0.02 -0.18 1.01 -0.86 -4.65 121.20 116.84 1xqh s ILE 144 Ca 0.44 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 1xqh s ILE 144 Cb 0.39 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 39.42 1xqh s ILE 144 CO -0.00 -0.10 0.09 0.00 0.00 0.00 0.00 174.94 174.93 1xqh s ALA 145 N -1.74 -0.21 -0.14 9.38 0.00 -0.12 -0.90 121.76 128.02 1xqh s ALA 145 Ca 0.32 0.09 -0.15 0.00 0.00 0.00 0.00 51.96 52.22 1xqh s ALA 145 Cb -0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 1xqh s ALA 145 CO 0.25 -0.09 0.36 -0.47 0.00 0.00 0.00 175.76 175.81 1xqh s TYR 146 N -0.40 3.49 -0.20 0.00 5.04 -0.18 -0.55 117.35 124.56 1xqh s TYR 146 Ca -0.05 0.71 -0.03 0.00 -2.44 0.00 0.00 57.07 55.26 1xqh s TYR 146 Cb -0.03 -2.40 -0.01 0.00 0.35 0.00 0.00 41.96 39.87 1xqh s TYR 146 CO 0.00 0.24 -0.07 0.08 -1.34 0.00 0.00 175.55 174.47 1xqh s VAL 147 N 0.42 3.24 1.05 3.14 1.01 0.11 -0.45 120.40 128.91 1xqh s VAL 147 Ca 0.20 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 1xqh s VAL 147 Cb -0.14 -2.45 0.22 0.00 0.00 0.00 0.00 36.38 34.01 1xqh s VAL 147 CO 0.06 0.45 1.07 -0.31 0.00 0.00 0.00 175.10 176.38 1xqh s TYR 148 N 1.21 1.64 -0.11 5.22 1.51 0.17 -1.08 117.35 125.91 1xqh s TYR 148 Ca 0.02 1.32 0.22 0.00 -1.01 0.00 0.00 57.07 57.63 1xqh s TYR 148 Cb -0.14 -3.18 1.21 0.00 -0.11 0.00 0.00 41.96 39.74 1xqh s TYR 148 CO -0.02 -3.29 1.67 -1.35 -1.11 0.00 0.00 175.55 171.45 1xqh h PRO 149 N -2.21 0.00 0.00 -1.71 0.11 -1.88 -0.62 132.00 125.69 1xqh h PRO 149 Ca -0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1xqh h PRO 149 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1xqh h PRO 149 CO 0.50 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 1xqh n ASP 150 N -2.29 0.00 -1.90 -2.05 5.68 -1.26 -4.85 116.55 109.88 1xqh n ASP 150 Ca -0.01 -0.20 -0.20 0.00 -0.50 0.00 0.00 54.79 53.88 1xqh n ASP 150 Cb 0.07 -0.25 -0.05 0.00 -1.14 0.00 0.00 41.12 39.75 1xqh n ASP 150 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1xqh n GLU 151 N -1.25 -1.50 0.00 0.11 1.02 -0.24 -4.74 120.64 114.04 1xqh n GLU 151 Ca 0.14 1.10 0.00 0.00 -0.02 0.00 0.00 57.16 58.38 1xqh n GLU 151 Cb 0.20 -5.58 0.00 0.00 -0.02 0.00 0.00 31.44 26.04 1xqh n GLU 151 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1xqh n ARG 152 N -2.66 0.00 -2.83 3.49 0.63 -1.26 -4.81 116.66 109.22 1xqh n ARG 152 Ca -0.22 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.31 1xqh n ARG 152 Cb 0.67 -0.21 -0.05 0.00 0.45 0.00 0.00 32.46 33.33 1xqh n ARG 152 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1xqh s THR 153 N -1.84 4.49 0.04 5.15 2.01 -1.26 0.07 115.64 124.30 1xqh s THR 153 Ca 0.00 1.91 -0.07 0.00 0.31 0.00 0.00 61.69 63.85 1xqh s THR 153 Cb 0.00 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.26 1xqh s THR 153 CO 0.00 0.38 0.13 0.00 -0.69 0.00 0.00 174.62 174.43 1xqh s ALA 154 N -0.30 -0.14 -0.29 7.40 0.00 -0.41 -0.66 121.76 127.35 1xqh s ALA 154 Ca 0.43 -0.50 -0.01 0.00 0.00 0.00 0.00 51.96 51.88 1xqh s ALA 154 Cb -0.23 0.27 0.05 0.00 0.00 0.00 0.00 23.12 23.22 1xqh s ALA 154 CO 0.28 -0.34 -0.02 -0.51 0.00 0.00 0.00 175.76 175.16 1xqh s LEU 155 N -2.18 3.81 -0.10 0.00 1.43 0.40 -0.09 118.68 121.94 1xqh s LEU 155 Ca -0.04 -1.31 0.01 0.00 -1.03 0.00 0.00 54.13 51.77 1xqh s LEU 155 Cb -0.00 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 1xqh s LEU 155 CO -0.05 -0.25 -0.14 -0.47 0.23 0.00 0.00 176.35 175.67 1xqh s TYR 156 N 1.22 2.75 -0.55 0.29 5.04 0.14 -1.00 117.35 125.23 1xqh s TYR 156 Ca -0.06 -0.52 0.00 0.00 -2.44 0.00 0.00 57.07 54.05 1xqh s TYR 156 Cb -0.20 -1.76 0.00 0.00 0.35 0.00 0.00 41.96 40.35 1xqh s TYR 156 CO -0.02 -0.10 0.00 0.41 -1.34 0.00 0.00 175.55 174.50 1xqh n GLY 157 N 3.13 -0.18 3.67 8.97 0.00 -0.08 -0.52 105.19 120.18 1xqh n GLY 157 Ca -0.18 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 1xqh n GLY 157 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xqh s LYS 158 N -2.00 4.30 0.09 1.61 2.20 -0.44 -2.03 119.74 123.47 1xqh s LYS 158 Ca 0.00 1.41 0.07 0.00 -0.36 0.00 0.00 55.97 57.09 1xqh s LYS 158 Cb 0.00 -3.63 -0.03 0.00 -1.51 0.00 0.00 37.83 32.66 1xqh s LYS 158 CO 0.00 -0.56 -0.17 -0.06 -0.36 0.00 0.00 175.35 174.20 1xqh s PHE 159 N 2.91 1.49 -0.15 4.03 0.40 -0.51 -0.70 117.98 125.46 1xqh s PHE 159 Ca 0.47 -0.44 -0.00 0.00 -0.60 0.00 0.00 56.93 56.35 1xqh s PHE 159 Cb -0.17 -0.83 0.04 0.00 0.51 0.00 0.00 43.02 42.57 1xqh s PHE 159 CO 0.10 0.13 -0.06 0.42 0.70 0.00 0.00 175.22 176.51 1xqh s ILE 160 N -1.22 1.10 -1.48 0.64 1.01 -0.18 -1.79 121.20 119.27 1xqh s ILE 160 Ca 0.02 -0.56 -0.09 0.00 0.00 0.00 0.00 60.65 60.03 1xqh s ILE 160 Cb -0.10 -1.24 0.06 0.00 0.01 0.00 0.00 42.46 41.19 1xqh s ILE 160 CO 0.03 0.19 0.80 -0.67 0.00 0.00 0.00 174.94 175.29 1xqh n ASP 161 N 4.89 -2.99 0.00 3.58 2.03 -0.94 -0.96 116.55 122.15 1xqh n ASP 161 Ca -0.12 -0.85 0.00 0.00 0.52 0.00 0.00 54.79 54.34 1xqh n ASP 161 Cb 0.48 -3.66 0.00 0.00 -0.72 0.00 0.00 41.12 37.22 1xqh n ASP 161 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xqh n GLY 162 N -1.67 0.79 3.73 0.27 0.00 -0.28 -4.79 105.19 103.24 1xqh n GLY 162 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1xqh n GLY 162 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xqh s GLU 163 N -0.19 4.27 -0.19 1.61 2.12 -0.14 -5.04 118.70 121.16 1xqh s GLU 163 Ca 0.00 0.18 -0.29 0.00 0.36 0.00 0.00 54.97 55.22 1xqh s GLU 163 Cb 0.00 -3.43 -0.02 0.00 0.26 0.00 0.00 34.13 30.94 1xqh s GLU 163 CO 0.00 0.22 1.38 1.41 -0.54 0.00 0.00 175.26 177.73 1xqh s MET 164 N 0.50 4.09 -0.25 4.30 -2.45 -1.26 -1.01 119.30 123.21 1xqh s MET 164 Ca 0.19 1.65 -0.08 0.00 -1.25 0.00 0.00 55.69 56.20 1xqh s MET 164 Cb -0.13 -3.86 -0.16 0.00 1.25 0.00 0.00 34.83 31.92 1xqh s MET 164 CO 0.05 -0.90 -0.18 -0.89 1.05 0.00 0.00 175.02 174.15 1xqh n ILE 165 N 5.72 1.54 -3.33 10.11 2.08 0.13 -0.64 119.36 134.96 1xqh n ILE 165 Ca 0.15 -0.45 -0.13 0.00 0.56 0.00 0.00 62.75 62.89 1xqh n ILE 165 Cb 0.45 -1.71 -0.06 0.00 -0.75 0.00 0.00 39.64 37.57 1xqh n ILE 165 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1xqh s GLU 166 N -2.50 0.64 -0.14 0.38 2.12 -0.68 -4.52 118.70 113.99 1xqh s GLU 166 Ca -0.35 -0.61 -0.06 0.00 0.36 0.00 0.00 54.97 54.31 1xqh s GLU 166 Cb 0.11 -0.52 -0.04 0.00 0.26 0.00 0.00 34.13 33.94 1xqh s GLU 166 CO 0.57 -1.17 0.06 0.20 -0.54 0.00 0.00 175.26 174.37 1xqh s GLY 167 N 1.67 1.93 0.02 -1.50 0.00 0.22 -1.32 107.32 108.34 1xqh s GLY 167 Ca 0.16 -0.74 0.04 0.00 0.00 0.00 0.00 44.72 44.18 1xqh s GLY 167 CO -0.08 -0.19 -0.09 0.54 0.00 0.00 0.00 173.10 173.28 1xqh s LYS 168 N -0.20 2.43 0.16 2.90 1.02 0.32 -0.46 119.74 125.91 1xqh s LYS 168 Ca 0.07 -0.80 -0.33 0.00 0.02 0.00 0.00 55.97 54.93 1xqh s LYS 168 Cb -0.12 -2.43 -0.13 0.00 -0.52 0.00 0.00 37.83 34.63 1xqh s LYS 168 CO 0.01 0.58 1.65 -0.11 -0.92 0.00 0.00 175.35 176.57 1xqh n LEU 169 N 1.42 3.43 -4.11 3.17 7.94 -1.26 -0.69 117.00 126.91 1xqh n LEU 169 Ca -0.15 1.06 -0.11 0.00 -1.11 0.00 0.00 56.01 55.71 1xqh n LEU 169 Cb 0.52 -1.47 -0.08 0.00 0.53 0.00 0.00 43.42 42.92 1xqh n LEU 169 CO 0.31 -0.11 -0.12 0.00 -1.11 0.00 0.00 177.39 176.35 1xqh s ALA 170 N 1.28 0.61 -0.07 1.96 0.00 0.87 -1.16 121.76 125.25 1xqh s ALA 170 Ca 0.79 -1.34 0.06 0.00 0.00 0.00 0.00 51.96 51.46 1xqh s ALA 170 Cb -0.62 1.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.63 1xqh s ALA 170 CO 0.37 -0.64 -0.25 0.99 0.00 0.00 0.00 175.76 176.24 1xqh s THR 171 N -4.08 2.04 -0.74 0.00 2.01 -0.39 -1.29 115.64 113.19 1xqh s THR 171 Ca 0.29 -1.05 -0.26 0.00 0.31 0.00 0.00 61.69 60.97 1xqh s THR 171 Cb 0.05 -1.74 0.03 0.00 0.01 0.00 0.00 72.50 70.86 1xqh s THR 171 CO 0.07 0.57 1.26 -0.22 -0.69 0.00 0.00 174.62 175.61 1xqh s LEU 172 N -0.07 3.29 0.11 4.42 2.96 0.11 -1.80 118.68 127.71 1xqh s LEU 172 Ca -0.06 -0.54 -0.12 0.00 -0.22 0.00 0.00 54.13 53.18 1xqh s LEU 172 Cb -0.15 -2.55 -0.12 0.00 0.50 0.00 0.00 46.19 43.88 1xqh s LEU 172 CO 0.05 -1.79 1.36 0.24 -1.32 0.00 0.00 176.35 174.89 1xqh h MET 173 N 9.98 0.85 -1.88 1.98 2.86 -1.39 -3.45 114.93 123.88 1xqh h MET 173 Ca -0.26 -0.60 0.21 0.00 -2.06 0.00 0.00 59.70 56.99 1xqh h MET 173 Cb 1.05 0.10 -0.14 0.00 0.06 0.00 0.00 31.60 32.66 1xqh h MET 173 CO 1.28 1.22 0.66 -1.54 1.06 0.00 0.00 176.91 179.59 1xqh s SER 174 N -7.02 -0.20 -0.03 1.22 1.04 -1.22 -5.02 113.70 102.47 1xqh s SER 174 Ca -0.11 -0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.23 1xqh s SER 174 Cb 0.09 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.52 1xqh s SER 174 CO 0.90 -0.49 -0.05 -0.89 0.98 0.00 0.00 173.24 173.69 1xqh s THR 175 N -2.80 0.52 -0.22 2.02 2.01 -1.26 -0.56 115.64 115.35 1xqh s THR 175 Ca 0.10 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.96 1xqh s THR 175 Cb 0.00 -0.53 0.05 0.00 0.01 0.00 0.00 72.50 72.04 1xqh s THR 175 CO -0.04 0.21 -0.09 -1.61 -0.69 0.00 0.00 174.62 172.39 1xqh s GLU 176 N 0.68 2.01 -1.36 4.92 0.41 -0.04 -4.78 118.70 120.55 1xqh s GLU 176 Ca -0.09 -1.02 -0.01 0.00 -0.41 0.00 0.00 54.97 53.44 1xqh s GLU 176 Cb -0.12 -2.60 0.01 0.00 -1.78 0.00 0.00 34.13 29.64 1xqh s GLU 176 CO 0.00 -0.51 0.62 0.39 -0.49 0.00 0.00 175.26 175.28 1xqh n GLU 177 N 4.61 -4.36 -0.18 1.61 1.02 -1.26 -0.85 120.64 121.23 1xqh n GLU 177 Ca -0.14 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1xqh n GLU 177 Cb 0.45 -4.97 0.00 0.00 -0.02 0.00 0.00 31.44 26.89 1xqh n GLU 177 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xqh n GLY 178 N -1.72 2.37 3.57 0.62 0.00 -1.26 -4.98 105.19 103.79 1xqh n GLY 178 Ca -0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1xqh n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xqh s ARG 179 N -0.02 3.68 0.37 1.61 0.52 -0.03 -4.95 118.95 120.14 1xqh s ARG 179 Ca 0.00 0.11 -0.22 0.00 -0.52 0.00 0.00 55.73 55.10 1xqh s ARG 179 Cb 0.00 -3.81 -0.10 0.00 0.52 0.00 0.00 34.95 31.55 1xqh s ARG 179 CO 0.00 -0.77 0.90 -1.25 0.02 0.00 0.00 175.30 174.20 1xqh s PRO 180 N 2.81 4.30 -0.23 3.54 0.05 -1.26 -0.86 135.00 143.36 1xqh s PRO 180 Ca 0.26 1.10 0.02 0.00 0.05 0.00 0.00 61.00 62.42 1xqh s PRO 180 Cb -0.14 -2.45 0.04 0.00 0.05 0.00 0.00 34.50 32.00 1xqh s PRO 180 CO 0.15 0.12 -0.13 -1.58 0.05 0.00 0.00 177.00 175.61 1xqh s HIS 181 N -1.94 3.06 0.12 0.56 2.46 0.28 -4.96 115.29 114.88 1xqh s HIS 181 Ca 0.56 -1.97 0.04 0.00 0.47 0.00 0.00 55.06 54.16 1xqh s HIS 181 Cb -0.13 -1.95 -0.04 0.00 -0.13 0.00 0.00 32.58 30.34 1xqh s HIS 181 CO 0.17 -0.83 0.14 -0.06 -2.47 0.00 0.00 174.74 171.69 1xqh s PHE 182 N 1.20 3.23 -0.04 3.88 0.40 -1.26 -1.01 117.98 124.38 1xqh s PHE 182 Ca -0.03 0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.37 1xqh s PHE 182 Cb -0.17 -1.59 0.02 0.00 0.51 0.00 0.00 43.02 41.79 1xqh s PHE 182 CO -0.08 0.53 -0.05 -1.83 0.70 0.00 0.00 175.22 174.48 1xqh s GLU 183 N -2.82 0.89 0.35 0.44 -1.05 -0.74 -4.92 118.70 110.85 1xqh s GLU 183 Ca 0.31 -0.14 -0.29 0.00 -0.15 0.00 0.00 54.97 54.71 1xqh s GLU 183 Cb -0.11 -0.87 -0.11 0.00 -0.44 0.00 0.00 34.13 32.61 1xqh s GLU 183 CO 0.24 -0.06 1.40 -0.51 0.95 0.00 0.00 175.26 177.28 1xqh s LEU 184 N 0.83 4.38 0.55 1.83 1.43 -1.26 -1.27 118.68 125.17 1xqh s LEU 184 Ca -0.12 2.85 -0.14 0.00 -1.03 0.00 0.00 54.13 55.70 1xqh s LEU 184 Cb -0.14 -3.66 -0.06 0.00 0.03 0.00 0.00 46.19 42.36 1xqh s LEU 184 CO 0.01 -0.70 1.00 -0.04 0.23 0.00 0.00 176.35 176.84 1xqh s MET 185 N -1.82 3.80 0.78 1.70 -1.94 -0.31 -4.88 119.30 116.63 1xqh s MET 185 Ca 0.51 0.85 -0.14 0.00 -1.71 0.00 0.00 55.69 55.21 1xqh s MET 185 Cb -0.43 -2.12 0.07 0.00 2.01 0.00 0.00 34.83 34.36 1xqh s MET 185 CO 0.57 -0.38 1.20 -2.14 -0.01 0.00 0.00 175.02 174.25 1xqh s PRO 186 N -4.52 1.83 0.00 2.03 0.02 -1.26 -4.89 135.00 128.22 1xqh s PRO 186 Ca 0.57 1.71 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1xqh s PRO 186 Cb -0.10 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.61 1xqh s PRO 186 CO 0.41 -2.06 0.00 0.41 -0.33 0.00 0.00 177.00 175.43 1xqh n GLY 187 N 0.34 1.39 0.00 0.52 0.00 -1.26 -4.91 105.19 101.27 1xqh n GLY 187 Ca 0.13 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1xqh n GLY 187 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xqh n ASN 188 N 0.00 1.12 -4.75 1.61 3.02 -1.26 -5.06 115.26 109.93 1xqh n ASN 188 Ca 0.00 -1.44 -0.41 0.00 -0.03 0.00 0.00 54.58 52.70 1xqh n ASN 188 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1xqh n ASN 188 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1xqh s SER 189 N -0.44 6.72 0.11 6.41 0.01 -1.26 -5.03 113.70 120.23 1xqh s SER 189 Ca 0.00 2.63 0.08 0.00 1.31 0.00 0.00 55.95 59.97 1xqh s SER 189 Cb 0.00 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 1xqh s SER 189 CO 0.00 -0.62 -0.19 0.68 0.41 0.00 0.00 173.24 173.52 1xqh s VAL 190 N -0.34 1.60 0.09 3.43 -7.23 -1.26 -4.28 120.40 112.41 1xqh s VAL 190 Ca 0.56 -1.59 0.06 0.00 -1.81 0.00 0.00 61.98 59.20 1xqh s VAL 190 Cb -0.40 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 1xqh s VAL 190 CO 0.46 -0.17 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.60 1xqh s TYR 191 N -1.44 1.43 0.09 2.82 1.51 0.40 -4.94 117.35 117.21 1xqh s TYR 191 Ca 0.07 -0.47 -0.06 0.00 -1.01 0.00 0.00 57.07 55.60 1xqh s TYR 191 Cb -0.09 -0.78 -0.02 0.00 -0.11 0.00 0.00 41.96 40.96 1xqh s TYR 191 CO 0.04 0.12 0.13 -3.38 -1.11 0.00 0.00 175.55 171.36 1xqh s HIS 192 N -1.44 0.34 0.09 2.71 -3.43 -1.26 -0.61 115.29 111.69 1xqh s HIS 192 Ca 0.03 -0.79 -0.31 0.00 -0.80 0.00 0.00 55.06 53.20 1xqh s HIS 192 Cb -0.09 -0.18 -0.10 0.00 -1.43 0.00 0.00 32.58 30.78 1xqh s HIS 192 CO 0.03 -0.52 1.89 0.34 -2.00 0.00 0.00 174.74 174.48 1xqh n PHE 193 N -0.04 2.59 -3.03 0.38 7.35 0.18 -4.50 117.46 120.39 1xqh n PHE 193 Ca -0.13 -0.23 -0.15 0.00 -0.76 0.00 0.00 57.45 56.18 1xqh n PHE 193 Cb 0.62 -2.76 0.01 0.00 0.35 0.00 0.00 39.48 37.70 1xqh n PHE 193 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1xqh n ASP 194 N 6.29 -0.30 -4.76 -2.13 4.64 0.14 -5.00 116.55 115.43 1xqh n ASP 194 Ca 0.19 -3.23 -0.41 0.00 -1.38 0.00 0.00 54.79 49.95 1xqh n ASP 194 Cb 0.38 0.26 -0.01 0.00 -1.04 0.00 0.00 41.12 40.71 1xqh n ASP 194 CO 0.00 0.00 0.00 -0.75 -0.82 0.00 0.00 177.20 175.63 1xqh s LYS 195 N -1.44 4.11 0.83 -0.67 2.20 -1.21 -4.65 119.74 118.91 1xqh s LYS 195 Ca 0.34 2.59 -0.11 0.00 -0.36 0.00 0.00 55.97 58.43 1xqh s LYS 195 Cb 0.32 -3.00 0.09 0.00 -1.51 0.00 0.00 37.83 33.73 1xqh s LYS 195 CO -0.08 -0.62 1.09 -1.54 -0.36 0.00 0.00 175.35 173.84 1xqh s SER 196 N 0.35 4.04 0.00 1.43 1.04 -1.26 -4.94 113.70 114.36 1xqh s SER 196 Ca 0.61 1.59 0.00 0.00 0.48 0.00 0.00 55.95 58.63 1xqh s SER 196 Cb -0.48 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.35 1xqh s SER 196 CO 0.52 -2.29 0.00 0.35 0.98 0.00 0.00 173.24 172.80 1xqh n THR 197 N -3.67 0.00 0.25 2.02 -2.24 -0.41 -4.77 114.28 105.46 1xqh n THR 197 Ca 0.08 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.96 1xqh n THR 197 Cb 0.54 0.00 0.66 0.00 -2.10 0.00 0.00 70.33 69.43 1xqh n THR 197 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1xqh h SER 198 N 0.00 0.00 0.00 3.42 4.64 -1.94 -1.55 113.55 118.12 1xqh h SER 198 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1xqh h SER 198 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 1xqh h SER 198 CO 0.00 0.14 -0.57 -1.54 -0.87 0.00 0.00 176.83 173.99 1xqh n SER 199 N -3.91 0.26 -3.67 4.97 3.41 -1.26 -4.51 113.62 108.91 1xqh n SER 199 Ca -0.02 -2.05 -0.25 0.00 -0.26 0.00 0.00 58.87 56.29 1xqh n SER 199 Cb 0.23 -0.23 -0.17 0.00 -0.26 0.00 0.00 64.21 63.78 1xqh n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xqh h ILE 201 N 6.43 1.54 -1.48 0.00 2.10 -1.92 -1.08 117.51 123.10 1xqh h ILE 201 Ca -0.15 -2.90 0.18 0.00 1.08 0.00 0.00 64.86 63.07 1xqh h ILE 201 Cb 1.13 2.67 -0.22 0.00 -1.09 0.00 0.00 36.82 39.32 1xqh h ILE 201 CO 0.26 0.84 0.73 -0.55 -1.08 0.00 0.00 178.15 178.35 1xqh s SER 202 N -6.94 -0.21 0.24 2.19 0.15 -1.26 -4.47 113.70 103.39 1xqh s SER 202 Ca -0.02 0.14 0.24 0.00 0.70 0.00 0.00 55.95 57.00 1xqh s SER 202 Cb 0.09 0.19 0.34 0.00 -1.71 0.00 0.00 66.02 64.93 1xqh s SER 202 CO 0.84 -0.26 1.40 0.74 1.20 0.00 0.00 173.24 177.16 1xqh h THR 203 N 2.20 0.00 -2.21 6.45 2.02 -1.93 -3.38 112.91 116.06 1xqh h THR 203 Ca -0.13 -0.74 -0.58 0.00 0.77 0.00 0.00 66.41 65.73 1xqh h THR 203 Cb 1.18 1.48 -0.39 0.00 -1.74 0.00 0.00 68.15 68.68 1xqh h THR 203 CO 0.26 0.00 -0.97 0.59 0.37 0.00 0.00 175.52 175.77 1xqh n ASN 204 N -2.53 0.57 0.20 4.18 3.02 -1.26 -4.99 115.26 114.46 1xqh n ASN 204 Ca 0.03 -2.71 0.16 0.00 -0.03 0.00 0.00 54.58 52.02 1xqh n ASN 204 Cb 0.49 -0.62 0.80 0.00 -0.61 0.00 0.00 39.78 39.83 1xqh n ASN 204 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xqh h ALA 205 N 4.61 1.88 -0.59 5.41 0.00 -1.88 -2.27 119.26 126.41 1xqh h ALA 205 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1xqh h ALA 205 Cb 0.86 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1xqh h ALA 205 CO 0.49 -0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.78 1xqh n LEU 206 N -4.00 3.58 -4.46 0.00 4.77 -1.26 -1.06 117.00 114.57 1xqh n LEU 206 Ca 0.01 -2.00 -0.44 0.00 -0.03 0.00 0.00 56.01 53.56 1xqh n LEU 206 Cb 0.28 -0.40 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 1xqh n LEU 206 CO 0.30 0.90 0.29 -0.22 -1.33 0.00 0.00 177.39 177.32 1xqh s LEU 207 N -1.00 4.91 0.81 2.23 2.96 -0.86 -4.85 118.68 122.88 1xqh s LEU 207 Ca 0.40 -0.81 -0.11 0.00 -0.22 0.00 0.00 54.13 53.39 1xqh s LEU 207 Cb 0.21 -2.47 0.08 0.00 0.50 0.00 0.00 46.19 44.51 1xqh s LEU 207 CO 0.27 -0.81 1.09 -2.84 -1.32 0.00 0.00 176.35 172.74 1xqh s PRO 208 N 2.53 1.96 -0.09 0.98 0.02 -1.26 -4.10 135.00 135.04 1xqh s PRO 208 Ca 0.15 0.88 -0.25 0.00 0.02 0.00 0.00 61.00 61.81 1xqh s PRO 208 Cb -0.18 -1.89 -0.03 0.00 0.02 0.00 0.00 34.50 32.42 1xqh s PRO 208 CO 0.13 -1.77 0.78 0.34 -0.33 0.00 0.00 177.00 176.15 1xqh s ASP 209 N -3.59 7.02 0.32 2.53 -1.08 -1.16 -4.96 116.67 115.75 1xqh s ASP 209 Ca 0.61 1.24 0.07 0.00 -0.52 0.00 0.00 52.55 53.95 1xqh s ASP 209 Cb -0.16 -2.45 0.55 0.00 -1.46 0.00 0.00 42.92 39.40 1xqh s ASP 209 CO 0.56 -0.23 1.77 1.55 0.52 0.00 0.00 175.17 179.33 1xqh h PRO 210 N 6.98 0.27 -0.15 4.34 0.13 -1.94 0.10 132.00 141.72 1xqh h PRO 210 Ca -0.37 -0.10 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 1xqh h PRO 210 Cb 1.18 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1xqh h PRO 210 CO 0.78 0.55 -0.21 -0.92 -0.23 0.00 0.00 178.00 177.97 1xqh h TYR 211 N 0.23 0.50 -0.70 1.56 3.20 -1.99 -2.98 116.97 116.79 1xqh h TYR 211 Ca 0.03 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 61.68 1xqh h TYR 211 Cb 0.66 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1xqh h TYR 211 CO 0.01 0.83 0.23 1.49 -1.64 0.00 0.00 178.16 179.08 1xqh h GLU 212 N 0.03 1.08 -0.07 1.82 4.81 -1.78 -2.96 114.58 117.51 1xqh h GLU 212 Ca 0.02 -0.23 0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1xqh h GLU 212 Cb 0.77 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1xqh h GLU 212 CO 0.05 0.93 0.05 1.03 -0.73 0.00 0.00 179.01 180.34 1xqh h SER 213 N 1.03 0.00 0.41 1.04 0.87 -0.93 -0.32 113.55 115.64 1xqh h SER 213 Ca 0.23 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1xqh h SER 213 Cb 0.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1xqh h SER 213 CO -0.01 0.00 -0.18 -0.62 -0.53 0.00 0.00 176.83 175.49 1xqh n GLU 214 N -4.41 0.57 0.00 2.24 -0.58 -1.12 -4.43 120.64 112.90 1xqh n GLU 214 Ca -0.01 -0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.49 1xqh n GLU 214 Cb 0.16 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 1xqh n GLU 214 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1xqh n ARG 215 N -1.01 3.94 -4.12 3.49 1.74 -0.24 -4.71 116.66 115.74 1xqh n ARG 215 Ca 0.12 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.12 1xqh n ARG 215 Cb 0.31 -0.99 -0.10 0.00 -1.02 0.00 0.00 32.46 30.65 1xqh n ARG 215 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1xqh s VAL 216 N -1.98 0.36 0.09 1.55 -7.23 -0.53 0.15 120.40 112.79 1xqh s VAL 216 Ca 0.00 -1.85 -0.10 0.00 -1.81 0.00 0.00 61.98 58.22 1xqh s VAL 216 Cb 0.00 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.35 1xqh s VAL 216 CO 0.00 -0.93 0.23 -0.72 -0.31 0.00 0.00 175.10 173.36 1xqh s TYR 217 N -3.84 0.08 -0.14 2.82 -0.85 -0.02 -4.64 117.35 110.76 1xqh s TYR 217 Ca 0.09 -0.48 -0.07 0.00 -0.52 0.00 0.00 57.07 56.09 1xqh s TYR 217 Cb 0.07 -0.00 -0.04 0.00 0.38 0.00 0.00 41.96 42.36 1xqh s TYR 217 CO -0.08 -0.56 0.12 0.08 -1.52 0.00 0.00 175.55 173.60 1xqh s VAL 218 N -3.76 5.37 0.31 -3.49 1.01 -1.26 -0.50 120.40 118.09 1xqh s VAL 218 Ca 0.04 0.16 -0.15 0.00 0.00 0.00 0.00 61.98 62.03 1xqh s VAL 218 Cb 0.04 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 33.07 1xqh s VAL 218 CO -0.11 0.56 0.65 0.00 0.00 0.00 0.00 175.10 176.21 1xqh s ALA 219 N -0.58 -0.61 0.16 5.51 0.00 -0.83 -4.98 121.76 120.43 1xqh s ALA 219 Ca 0.12 -0.72 -0.34 0.00 0.00 0.00 0.00 51.96 51.03 1xqh s ALA 219 Cb -0.12 0.89 -0.14 0.00 0.00 0.00 0.00 23.12 23.76 1xqh s ALA 219 CO 0.02 -0.95 1.58 -1.91 0.00 0.00 0.00 175.76 174.50 1xqh n GLU 220 N -0.47 2.15 -1.97 0.00 2.13 -1.26 0.57 120.64 121.80 1xqh n GLU 220 Ca -0.04 0.78 -0.35 0.00 0.66 0.00 0.00 57.16 58.20 1xqh n GLU 220 Cb 0.60 -2.55 0.04 0.00 0.27 0.00 0.00 31.44 29.80 1xqh n GLU 220 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1xqh s SER 221 N 0.92 5.15 0.27 4.31 0.15 -0.53 -4.53 113.70 119.43 1xqh s SER 221 Ca 0.79 2.34 0.26 0.00 0.70 0.00 0.00 55.95 60.03 1xqh s SER 221 Cb -0.68 -2.59 0.83 0.00 -1.71 0.00 0.00 66.02 61.87 1xqh s SER 221 CO 0.38 -1.62 1.75 -0.07 1.20 0.00 0.00 173.24 174.89 1xqh h LEU 222 N 0.75 0.00 -9.26 3.45 3.38 -1.91 -3.44 115.31 108.29 1xqh h LEU 222 Ca -0.50 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 56.91 1xqh h LEU 222 Cb 1.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 1xqh h LEU 222 CO 0.55 0.00 0.68 -0.63 0.09 0.00 0.00 178.44 179.13 1xqh s ILE 223 N -3.20 4.47 0.13 1.22 1.01 -1.26 -4.96 121.20 118.61 1xqh s ILE 223 Ca 0.08 1.77 -0.34 0.00 0.00 0.00 0.00 60.65 62.16 1xqh s ILE 223 Cb 0.11 -4.14 -0.14 0.00 0.01 0.00 0.00 42.46 38.30 1xqh s ILE 223 CO 0.55 -0.03 1.57 -0.24 0.00 0.00 0.00 174.94 176.79 1xqh n SER 224 N 5.36 2.91 -2.60 3.58 2.88 -1.26 -2.21 113.62 122.29 1xqh n SER 224 Ca 0.11 1.08 -0.20 0.00 -1.33 0.00 0.00 58.87 58.52 1xqh n SER 224 Cb 0.47 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1xqh n SER 224 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1xqh n SER 225 N 3.57 -5.61 -1.03 -3.46 7.64 -1.26 -4.87 113.62 108.60 1xqh n SER 225 Ca 0.18 -0.07 0.08 0.00 1.01 0.00 0.00 58.87 60.07 1xqh n SER 225 Cb 0.27 -4.64 0.28 0.00 -1.01 0.00 0.00 64.21 59.11 1xqh n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xqh n ALA 226 N -2.48 3.08 -0.90 -0.43 0.00 -0.94 -5.08 120.51 113.77 1xqh n ALA 226 Ca -0.19 -2.19 0.00 0.00 0.00 0.00 0.00 53.44 51.06 1xqh n ALA 226 Cb 0.66 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1xqh n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xqh n GLY 227 N -0.27 2.81 3.89 0.00 0.00 -1.26 -4.71 105.19 105.65 1xqh n GLY 227 Ca 0.22 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1xqh n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xqh s GLU 228 N 0.00 3.65 0.35 1.61 2.02 -1.26 -1.45 118.70 123.61 1xqh s GLU 228 Ca 0.00 0.44 0.04 0.00 0.02 0.00 0.00 54.97 55.46 1xqh s GLU 228 Cb 0.00 -2.30 -0.03 0.00 0.10 0.00 0.00 34.13 31.89 1xqh s GLU 228 CO 0.00 -0.24 0.14 0.20 0.02 0.00 0.00 175.26 175.39 1xqh s GLY 229 N -3.78 2.28 -0.13 -1.39 0.00 0.19 -4.46 107.32 100.04 1xqh s GLY 229 Ca 0.51 -1.61 -0.02 0.00 0.00 0.00 0.00 44.72 43.60 1xqh s GLY 229 CO 0.42 -1.70 -0.06 -2.27 0.00 0.00 0.00 173.10 169.49 1xqh s LEU 230 N -3.47 3.12 0.09 0.66 2.96 -1.06 -1.97 118.68 119.01 1xqh s LEU 230 Ca 0.32 -0.14 0.07 0.00 -0.22 0.00 0.00 54.13 54.15 1xqh s LEU 230 Cb 0.04 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1xqh s LEU 230 CO 0.17 0.21 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.87 1xqh s PHE 231 N 0.08 1.58 0.34 5.38 0.40 0.35 0.10 117.98 126.21 1xqh s PHE 231 Ca -0.02 -0.44 -0.25 0.00 -0.60 0.00 0.00 56.93 55.62 1xqh s PHE 231 Cb -0.14 -0.87 -0.10 0.00 0.51 0.00 0.00 43.02 42.42 1xqh s PHE 231 CO 0.03 0.15 0.95 -1.54 0.70 0.00 0.00 175.22 175.51 1xqh s SER 232 N -1.86 7.28 -0.00 1.36 1.04 -0.38 -0.84 113.70 120.30 1xqh s SER 232 Ca 0.04 1.82 0.21 0.00 0.48 0.00 0.00 55.95 58.50 1xqh s SER 232 Cb -0.10 -2.57 -0.17 0.00 0.10 0.00 0.00 66.02 63.28 1xqh s SER 232 CO 0.04 -0.11 0.93 0.29 0.98 0.00 0.00 173.24 175.36 1xqh n LYS 233 N 0.38 0.03 -4.13 4.02 5.02 0.12 0.37 118.16 123.97 1xqh n LYS 233 Ca 0.03 -0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.22 1xqh n LYS 233 Cb 0.51 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 1xqh n LYS 233 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1xqh s VAL 234 N -3.02 0.49 -0.20 -0.18 -7.23 -1.26 -4.67 120.40 104.33 1xqh s VAL 234 Ca 0.08 -1.85 -0.21 0.00 -1.81 0.00 0.00 61.98 58.18 1xqh s VAL 234 Cb 0.16 -1.57 -0.02 0.00 0.56 0.00 0.00 36.38 35.50 1xqh s VAL 234 CO 0.86 -0.91 0.65 0.00 -0.31 0.00 0.00 175.10 175.39 1xqh s ALA 235 N -3.66 3.55 0.17 1.32 0.00 -1.26 -3.08 121.76 118.80 1xqh s ALA 235 Ca 0.09 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.80 1xqh s ALA 235 Cb 0.06 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 1xqh s ALA 235 CO -0.07 -0.59 0.03 0.14 0.00 0.00 0.00 175.76 175.28 1xqh s VAL 236 N 1.99 0.49 0.16 0.00 -7.23 -0.68 -4.96 120.40 110.16 1xqh s VAL 236 Ca 0.29 -1.96 -0.01 0.00 -1.81 0.00 0.00 61.98 58.49 1xqh s VAL 236 Cb -0.16 -2.17 0.03 0.00 0.56 0.00 0.00 36.38 34.65 1xqh s VAL 236 CO 0.10 -0.41 0.22 0.61 -0.31 0.00 0.00 175.10 175.31 1xqh n GLY 237 N -0.23 -0.00 3.78 2.32 0.00 -1.26 -1.61 105.19 108.20 1xqh n GLY 237 Ca -0.05 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 1xqh n GLY 237 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xqh s PRO 238 N -3.15 2.63 -1.61 1.61 0.02 -1.26 -3.69 135.00 129.55 1xqh s PRO 238 Ca 0.13 1.18 0.00 0.00 0.02 0.00 0.00 61.00 62.33 1xqh s PRO 238 Cb -0.01 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1xqh s PRO 238 CO 0.09 -1.36 0.00 0.09 -0.33 0.00 0.00 177.00 175.49 1xqh n ASN 239 N -3.04 -5.34 -4.68 2.53 3.02 -0.24 -4.93 115.26 102.57 1xqh n ASN 239 Ca 0.09 0.02 -0.38 0.00 -0.03 0.00 0.00 54.58 54.28 1xqh n ASN 239 Cb 0.53 -4.41 -0.07 0.00 -0.61 0.00 0.00 39.78 35.21 1xqh n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1xqh s THR 240 N -2.90 5.23 0.02 3.41 2.01 -1.24 -4.76 115.64 117.40 1xqh s THR 240 Ca 0.00 0.65 -0.30 0.00 0.31 0.00 0.00 61.69 62.35 1xqh s THR 240 Cb 0.00 -3.70 -0.06 0.00 0.01 0.00 0.00 72.50 68.75 1xqh s THR 240 CO 0.00 0.29 1.42 -0.69 -0.69 0.00 0.00 174.62 174.95 1xqh s VAL 241 N 1.07 3.62 -0.06 3.82 1.01 -1.26 -1.02 120.40 127.58 1xqh s VAL 241 Ca 0.18 1.03 0.04 0.00 0.00 0.00 0.00 61.98 63.23 1xqh s VAL 241 Cb -0.14 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 1xqh s VAL 241 CO 0.07 0.00 -0.00 0.23 0.00 0.00 0.00 175.10 175.40 1xqh n MET 242 N 5.28 2.37 -3.63 2.72 2.81 0.41 -4.98 117.12 122.10 1xqh n MET 242 Ca 0.13 0.01 -0.12 0.00 -1.81 0.00 0.00 57.70 55.91 1xqh n MET 242 Cb 0.43 -1.14 -0.05 0.00 -0.71 0.00 0.00 33.22 31.75 1xqh n MET 242 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1xqh s SER 243 N -3.94 -0.30 -0.02 7.83 0.15 -1.20 -4.51 113.70 111.73 1xqh s SER 243 Ca -0.04 -0.12 0.03 0.00 0.70 0.00 0.00 55.95 56.52 1xqh s SER 243 Cb 0.02 0.46 -0.03 0.00 -1.71 0.00 0.00 66.02 64.76 1xqh s SER 243 CO 0.21 -0.77 -0.11 -0.36 1.20 0.00 0.00 173.24 173.42 1xqh s PHE 244 N -3.11 2.79 -0.86 3.44 0.40 -1.26 -0.60 117.98 118.77 1xqh s PHE 244 Ca -0.01 -0.10 -0.00 0.00 -0.60 0.00 0.00 56.93 56.21 1xqh s PHE 244 Cb 0.00 -1.61 0.21 0.00 0.51 0.00 0.00 43.02 42.13 1xqh s PHE 244 CO -0.07 0.29 0.73 -0.47 0.70 0.00 0.00 175.22 176.39 1xqh s TYR 245 N -0.86 3.84 0.35 0.36 6.04 0.16 -0.63 117.35 126.62 1xqh s TYR 245 Ca 0.14 -3.09 -0.02 0.00 0.04 0.00 0.00 57.07 54.13 1xqh s TYR 245 Cb -0.11 -3.14 -0.04 0.00 -1.04 0.00 0.00 41.96 37.63 1xqh s TYR 245 CO 0.04 -0.70 0.60 1.21 -1.54 0.00 0.00 175.55 175.15 1xqh s ASN 246 N -0.39 6.34 0.00 4.32 2.47 -1.26 -3.46 114.94 122.95 1xqh s ASN 246 Ca 0.27 0.63 0.00 0.00 0.42 0.00 0.00 52.86 54.18 1xqh s ASN 246 Cb -0.07 -2.11 0.00 0.00 -1.45 0.00 0.00 41.25 37.62 1xqh s ASN 246 CO -0.13 -0.32 0.00 0.61 -3.72 0.00 0.00 177.10 173.54 1xqh n GLY 247 N -1.60 -0.66 3.75 1.21 0.00 -1.26 -4.78 105.19 101.85 1xqh n GLY 247 Ca -0.03 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 1xqh n GLY 247 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xqh s VAL 248 N -2.00 3.02 -0.27 1.61 -7.23 0.17 -4.64 120.40 111.07 1xqh s VAL 248 Ca 0.00 0.39 -0.04 0.00 -1.81 0.00 0.00 61.98 60.53 1xqh s VAL 248 Cb 0.00 -2.84 0.02 0.00 0.56 0.00 0.00 36.38 34.12 1xqh s VAL 248 CO 0.00 -0.37 -0.00 -0.13 -0.31 0.00 0.00 175.10 174.28 1xqh s ARG 249 N -4.51 2.94 0.38 4.82 0.52 -0.58 -1.22 118.95 121.30 1xqh s ARG 249 Ca 0.65 -0.93 0.03 0.00 -0.52 0.00 0.00 55.73 54.97 1xqh s ARG 249 Cb -0.20 -3.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.08 1xqh s ARG 249 CO 0.50 -0.42 0.10 0.96 0.02 0.00 0.00 175.30 176.46 1xqh s ILE 250 N 1.40 0.83 0.39 1.52 -4.36 -0.10 -3.69 121.20 117.18 1xqh s ILE 250 Ca 0.01 -2.00 -0.08 0.00 -0.26 0.00 0.00 60.65 58.32 1xqh s ILE 250 Cb -0.17 -2.51 -0.06 0.00 1.25 0.00 0.00 42.46 40.98 1xqh s ILE 250 CO -0.02 0.00 0.71 0.42 0.24 0.00 0.00 174.94 176.30 1xqh s THR 251 N -3.25 4.87 0.36 8.37 -4.23 -1.26 -0.39 115.64 120.12 1xqh s THR 251 Ca 0.28 0.38 0.04 0.00 -1.18 0.00 0.00 61.69 61.21 1xqh s THR 251 Cb 0.05 -3.76 0.27 0.00 1.34 0.00 0.00 72.50 70.40 1xqh s THR 251 CO 0.14 -0.53 2.00 0.45 -0.54 0.00 0.00 174.62 176.15 1xqh h HIS 252 N 1.18 0.74 -0.33 3.99 -0.00 -1.90 -2.25 115.15 116.59 1xqh h HIS 252 Ca -0.47 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 59.91 1xqh h HIS 252 Cb 1.19 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 28.34 1xqh h HIS 252 CO 0.59 0.45 0.20 0.37 -0.00 0.00 0.00 177.93 179.54 1xqh h GLN 253 N 0.78 0.45 -0.05 2.45 4.15 -1.96 0.65 115.11 121.59 1xqh h GLN 253 Ca 0.24 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.63 1xqh h GLN 253 Cb 0.02 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1xqh h GLN 253 CO -0.06 0.35 0.01 1.49 -1.93 0.00 0.00 178.83 178.69 1xqh h GLU 254 N 0.42 0.03 -0.26 1.69 4.81 -1.86 -1.23 114.58 118.18 1xqh h GLU 254 Ca 0.12 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1xqh h GLU 254 Cb 0.02 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1xqh h GLU 254 CO -0.02 0.02 -0.01 0.28 -0.73 0.00 0.00 179.01 178.55 1xqh h VAL 255 N 0.03 1.26 0.00 0.32 2.07 -1.16 -3.01 116.25 115.76 1xqh h VAL 255 Ca 0.02 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 1xqh h VAL 255 Cb 0.02 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1xqh h VAL 255 CO -0.03 0.30 -0.21 0.44 0.02 0.00 0.00 177.57 178.09 1xqh h ASP 256 N 0.25 0.00 0.61 0.57 3.32 0.37 -3.04 116.42 118.50 1xqh h ASP 256 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1xqh h ASP 256 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1xqh h ASP 256 CO 0.02 0.21 -0.53 -1.54 -1.72 0.00 0.00 179.24 175.68 1xqh n SER 257 N -3.57 0.53 -4.94 6.45 3.41 -0.47 -4.94 113.62 110.08 1xqh n SER 257 Ca -0.01 -0.12 -0.19 0.00 -0.26 0.00 0.00 58.87 58.29 1xqh n SER 257 Cb 0.35 0.22 -0.01 0.00 -0.26 0.00 0.00 64.21 64.51 1xqh n SER 257 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xqh s ARG 258 N -3.05 2.66 0.49 4.33 1.70 -1.15 -5.09 118.95 118.85 1xqh s ARG 258 Ca 0.10 -1.41 -0.23 0.00 -0.47 0.00 0.00 55.73 53.71 1xqh s ARG 258 Cb 0.16 -2.55 -0.07 0.00 -0.57 0.00 0.00 34.95 31.93 1xqh s ARG 258 CO 0.70 -0.25 1.36 0.34 -1.08 0.00 0.00 175.30 176.37 1xqh s ASP 259 N -4.24 5.65 0.54 -2.89 -1.08 -1.26 -4.89 116.67 108.50 1xqh s ASP 259 Ca 0.51 2.77 0.26 0.00 -0.52 0.00 0.00 52.55 55.58 1xqh s ASP 259 Cb -0.06 -2.64 1.43 0.00 -1.46 0.00 0.00 42.92 40.19 1xqh s ASP 259 CO 0.30 -1.31 1.98 -0.50 0.52 0.00 0.00 175.17 176.16 1xqh h TRP 260 N 1.92 0.00 0.00 -5.34 4.06 -1.96 -0.55 115.95 114.08 1xqh h TRP 260 Ca -0.51 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.44 1xqh h TRP 260 Cb 1.28 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.44 1xqh h TRP 260 CO 0.49 0.00 -0.00 0.00 -3.56 0.00 0.00 178.44 175.37 1xqh h ALA 261 N 1.69 1.01 -0.20 1.49 0.00 -2.02 0.94 119.26 122.18 1xqh h ALA 261 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1xqh h ALA 261 Cb 1.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1xqh h ALA 261 CO -0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1xqh n LEU 262 N -3.10 3.02 -1.11 0.00 4.77 -0.22 -4.55 117.00 115.82 1xqh n LEU 262 Ca -0.03 -1.28 -0.04 0.00 -0.03 0.00 0.00 56.01 54.63 1xqh n LEU 262 Cb 0.07 -0.12 0.17 0.00 -2.33 0.00 0.00 43.42 41.21 1xqh n LEU 262 CO 0.20 0.60 0.47 0.59 -1.33 0.00 0.00 177.39 177.92 1xqh n ASN 263 N 1.24 2.73 -0.03 -1.43 3.02 0.33 -4.69 115.26 116.43 1xqh n ASN 263 Ca 0.15 -3.84 -0.06 0.00 -0.03 0.00 0.00 54.58 50.80 1xqh n ASN 263 Cb 0.54 -0.55 0.13 0.00 -0.61 0.00 0.00 39.78 39.29 1xqh n ASN 263 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1xqh h GLY 264 N 1.25 0.68 -1.00 7.41 0.00 -1.80 -3.32 103.07 106.29 1xqh h GLY 264 Ca 0.16 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1xqh h GLY 264 CO 0.32 0.54 0.00 0.70 0.00 0.00 0.00 176.54 178.10 1xqh n ASN 265 N -4.10 2.76 -4.74 0.19 3.02 -1.26 -5.01 115.26 106.12 1xqh n ASN 265 Ca -0.00 -2.05 -0.41 0.00 -0.03 0.00 0.00 54.58 52.08 1xqh n ASN 265 Cb 0.44 -0.20 -0.04 0.00 -0.61 0.00 0.00 39.78 39.38 1xqh n ASN 265 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1xqh s THR 266 N -1.09 3.68 -0.05 3.41 -4.23 -1.25 -3.92 115.64 112.19 1xqh s THR 266 Ca 0.19 1.45 -0.00 0.00 -1.18 0.00 0.00 61.69 62.15 1xqh s THR 266 Cb 0.10 -3.92 0.03 0.00 1.34 0.00 0.00 72.50 70.05 1xqh s THR 266 CO 0.12 0.25 -0.01 -0.22 -0.54 0.00 0.00 174.62 174.22 1xqh s LEU 267 N -0.41 0.94 0.08 4.79 2.96 0.37 -4.98 118.68 122.43 1xqh s LEU 267 Ca 0.51 -0.07 -0.31 0.00 -0.22 0.00 0.00 54.13 54.04 1xqh s LEU 267 Cb -0.31 -0.36 -0.08 0.00 0.50 0.00 0.00 46.19 45.94 1xqh s LEU 267 CO 0.36 -0.13 1.54 -0.44 -1.32 0.00 0.00 176.35 176.37 1xqh s SER 268 N 1.40 6.68 -0.20 3.68 0.01 -1.26 -0.44 113.70 123.57 1xqh s SER 268 Ca -0.04 2.41 -0.16 0.00 1.31 0.00 0.00 55.95 59.47 1xqh s SER 268 Cb -0.13 -2.57 -0.12 0.00 0.21 0.00 0.00 66.02 63.41 1xqh s SER 268 CO -0.03 -0.80 -0.09 -0.11 0.41 0.00 0.00 173.24 172.62 1xqh n LEU 269 N 4.95 1.88 0.00 2.44 0.00 -0.32 -4.88 117.00 121.07 1xqh n LEU 269 Ca 0.14 0.45 0.00 0.00 0.00 0.00 0.00 56.01 56.60 1xqh n LEU 269 Cb 0.41 -0.88 0.00 0.00 0.00 0.00 0.00 43.42 42.95 1xqh n LEU 269 CO 0.61 0.07 0.00 -0.90 0.00 0.00 0.00 177.39 177.17 1xqh n ASP 270 N -4.44 0.00 0.25 1.96 5.68 -1.00 -4.99 116.55 114.00 1xqh n ASP 270 Ca -0.28 -0.56 0.13 0.00 -0.50 0.00 0.00 54.79 53.58 1xqh n ASP 270 Cb 0.60 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.23 1xqh n ASP 270 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1xqh h GLU 271 N 0.00 0.00 -0.00 0.11 5.08 -2.03 -3.18 114.58 114.55 1xqh h GLU 271 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xqh h GLU 271 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xqh h GLU 271 CO 0.00 0.14 -0.45 -0.85 -1.00 0.00 0.00 179.01 176.86 1xqh n GLU 272 N -3.48 2.50 -4.14 2.33 0.00 -1.26 -4.88 120.64 111.72 1xqh n GLU 272 Ca -0.01 -0.30 -0.16 0.00 0.00 0.00 0.00 57.16 56.69 1xqh n GLU 272 Cb 0.30 -1.12 -0.15 0.00 0.00 0.00 0.00 31.44 30.48 1xqh n GLU 272 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1xqh s THR 273 N -1.93 0.40 -0.09 3.84 2.01 -1.20 -4.51 115.64 114.16 1xqh s THR 273 Ca 0.07 -0.18 0.04 0.00 0.31 0.00 0.00 61.69 61.92 1xqh s THR 273 Cb 0.10 -0.35 -0.01 0.00 0.01 0.00 0.00 72.50 72.24 1xqh s THR 273 CO 0.43 0.13 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.58 1xqh s VAL 274 N 0.06 2.40 -0.04 3.82 1.01 0.47 -1.17 120.40 126.95 1xqh s VAL 274 Ca -0.00 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.88 1xqh s VAL 274 Cb -0.04 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1xqh s VAL 274 CO -0.00 0.56 0.48 -0.63 0.00 0.00 0.00 175.10 175.50 1xqh s ILE 275 N 0.05 5.04 0.06 2.22 1.01 0.42 -0.93 121.20 129.08 1xqh s ILE 275 Ca -0.09 0.98 0.03 0.00 0.00 0.00 0.00 60.65 61.58 1xqh s ILE 275 Cb -0.15 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 1xqh s ILE 275 CO 0.05 0.45 -0.10 -0.62 0.00 0.00 0.00 174.94 174.73 1xqh s ASP 276 N -0.26 1.22 -0.59 3.58 2.15 -0.36 -0.48 116.67 121.94 1xqh s ASP 276 Ca 0.26 -0.65 0.04 0.00 0.43 0.00 0.00 52.55 52.64 1xqh s ASP 276 Cb -0.17 0.01 0.15 0.00 -0.30 0.00 0.00 42.92 42.62 1xqh s ASP 276 CO 0.13 -0.19 0.38 -0.69 -0.17 0.00 0.00 175.17 174.62 1xqh s VAL 277 N -1.68 2.38 0.79 1.11 1.01 -1.25 -0.65 120.40 122.10 1xqh s VAL 277 Ca -0.04 -3.62 -0.12 0.00 0.00 0.00 0.00 61.98 58.21 1xqh s VAL 277 Cb -0.08 -2.61 0.06 0.00 0.00 0.00 0.00 36.38 33.76 1xqh s VAL 277 CO 0.01 -0.95 1.12 -2.16 0.00 0.00 0.00 175.10 173.12 1xqh s PRO 278 N -0.73 2.18 0.40 2.72 0.05 -1.26 -4.27 135.00 134.09 1xqh s PRO 278 Ca 0.22 0.39 -0.27 0.00 0.05 0.00 0.00 61.00 61.39 1xqh s PRO 278 Cb -0.13 -1.95 -0.10 0.00 0.05 0.00 0.00 34.50 32.37 1xqh s PRO 278 CO -0.10 -1.50 1.46 -1.21 0.05 0.00 0.00 177.00 175.71 1xqh s GLU 279 N -5.35 3.96 -0.04 4.56 0.41 -1.26 -0.17 118.70 120.81 1xqh s GLU 279 Ca 0.61 2.52 0.20 0.00 -0.41 0.00 0.00 54.97 57.88 1xqh s GLU 279 Cb -0.12 -2.86 0.64 0.00 -1.78 0.00 0.00 34.13 30.01 1xqh s GLU 279 CO 0.52 -0.63 1.54 -0.35 -0.49 0.00 0.00 175.26 175.85 1xqh n PRO 280 N 0.23 2.99 0.00 0.39 -0.04 -1.26 -4.92 135.00 132.39 1xqh n PRO 280 Ca 0.02 -2.58 0.09 0.00 -0.04 0.00 0.00 63.50 61.00 1xqh n PRO 280 Cb 0.40 -1.67 0.53 0.00 -0.04 0.00 0.00 33.50 32.72 1xqh n PRO 280 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1xqh n TYR 281 N 1.36 0.00 1.92 0.54 4.02 0.76 -2.59 117.16 123.17 1xqh n TYR 281 Ca 0.24 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.26 1xqh n TYR 281 Cb 0.69 -0.13 0.73 0.00 -0.02 0.00 0.00 39.34 40.61 1xqh n TYR 281 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1xqh n ASN 282 N -1.13 0.19 -4.44 7.72 2.04 -1.19 -4.42 115.26 114.02 1xqh n ASN 282 Ca 0.12 -1.24 -0.34 0.00 -0.44 0.00 0.00 54.58 52.68 1xqh n ASN 282 Cb 0.11 -0.01 -0.13 0.00 -2.53 0.00 0.00 39.78 37.22 1xqh n ASN 282 CO 0.00 0.00 0.00 -1.00 -0.44 0.00 0.00 177.26 175.82 1xqh s HIS 283 N -1.99 2.99 0.55 -2.53 3.76 -1.07 -5.00 115.29 112.01 1xqh s HIS 283 Ca 0.39 -0.47 0.23 0.00 -0.15 0.00 0.00 55.06 55.05 1xqh s HIS 283 Cb 0.18 -2.00 1.50 0.00 1.11 0.00 0.00 32.58 33.37 1xqh s HIS 283 CO 0.30 -0.18 2.16 0.28 -0.85 0.00 0.00 174.74 176.45 1xqh h VAL 284 N 5.32 0.77 0.00 -0.90 2.07 -1.84 0.74 116.25 122.41 1xqh h VAL 284 Ca -0.33 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1xqh h VAL 284 Cb 1.19 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1xqh h VAL 284 CO 0.61 0.00 -0.06 0.77 0.02 0.00 0.00 177.57 178.91 1xqh h SER 285 N 0.00 0.00 0.00 0.57 4.64 -1.94 -3.10 113.55 113.72 1xqh h SER 285 Ca 0.03 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.13 1xqh h SER 285 Cb 0.15 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 1xqh h SER 285 CO -0.00 0.06 -1.94 0.29 -0.87 0.00 0.00 176.83 174.36 1xqh n LYS 286 N -3.39 1.44 -3.61 4.77 4.76 0.15 -4.97 118.16 117.31 1xqh n LYS 286 Ca -0.02 -0.03 -0.10 0.00 -2.87 0.00 0.00 58.31 55.29 1xqh n LYS 286 Cb 0.20 -1.37 -0.10 0.00 -1.84 0.00 0.00 35.03 31.92 1xqh n LYS 286 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1xqh s TYR 287 N -2.48 -0.70 -0.02 2.13 5.04 -0.58 -4.57 117.35 116.18 1xqh s TYR 287 Ca -0.07 1.26 0.02 0.00 -2.44 0.00 0.00 57.07 55.84 1xqh s TYR 287 Cb 0.05 0.16 0.04 0.00 0.35 0.00 0.00 41.96 42.56 1xqh s TYR 287 CO 0.60 -0.49 0.93 0.00 -1.34 0.00 0.00 175.55 175.26 1xqh h ALA 289 N 0.00 1.55 -2.40 0.00 0.00 -1.61 -3.38 119.26 113.43 1xqh h ALA 289 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1xqh h ALA 289 Cb 1.25 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 1xqh h ALA 289 CO 0.00 0.33 -0.52 -1.54 0.00 0.00 0.00 179.25 177.51 1xqh s SER 290 N -6.94 0.29 0.00 0.00 1.04 -1.26 -3.00 113.70 103.83 1xqh s SER 290 Ca -0.04 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1xqh s SER 290 Cb 0.15 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1xqh s SER 290 CO 0.72 -0.65 0.45 0.18 0.98 0.00 0.00 173.24 174.92 1xqh n LEU 291 N 0.11 0.61 -0.01 2.42 4.77 -1.07 -4.85 117.00 118.98 1xqh n LEU 291 Ca -0.15 -0.61 0.16 0.00 -0.03 0.00 0.00 56.01 55.38 1xqh n LEU 291 Cb 0.61 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.31 1xqh n LEU 291 CO 0.25 0.15 1.17 1.23 -1.33 0.00 0.00 177.39 178.87 1xqh h GLY 292 N 0.00 0.24 1.56 -0.72 0.00 -1.20 -0.88 103.07 102.06 1xqh h GLY 292 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1xqh h GLY 292 CO 0.00 0.04 0.00 -2.39 0.00 0.00 0.00 176.54 174.19 1xqh n HIS 293 N -4.43 0.00 1.10 5.60 1.44 -1.26 -2.64 115.22 115.02 1xqh n HIS 293 Ca 0.09 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.92 1xqh n HIS 293 Cb 0.47 -0.28 0.22 0.00 0.12 0.00 0.00 29.99 30.52 1xqh n HIS 293 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1xqh n LYS 294 N -1.28 0.51 -2.45 -1.40 4.76 -0.34 -4.88 118.16 113.09 1xqh n LYS 294 Ca 0.08 -0.34 -0.42 0.00 -2.87 0.00 0.00 58.31 54.75 1xqh n LYS 294 Cb 0.13 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.80 1xqh n LYS 294 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xqh s ALA 295 N -2.72 3.48 0.81 7.82 0.00 -1.08 -2.57 121.76 127.49 1xqh s ALA 295 Ca 0.17 0.66 -0.12 0.00 0.00 0.00 0.00 51.96 52.67 1xqh s ALA 295 Cb 0.18 -3.51 0.08 0.00 0.00 0.00 0.00 23.12 19.87 1xqh s ALA 295 CO 0.63 -0.71 1.14 -0.80 0.00 0.00 0.00 175.76 176.01 1xqh s ASN 296 N 1.43 4.50 0.25 0.00 0.01 -1.26 -4.82 114.94 115.05 1xqh s ASN 296 Ca 0.56 0.99 -0.18 0.00 -0.71 0.00 0.00 52.86 53.52 1xqh s ASN 296 Cb -0.25 -1.61 -0.08 0.00 0.41 0.00 0.00 41.25 39.72 1xqh s ASN 296 CO 0.23 -1.93 0.71 -2.28 -1.51 0.00 0.00 177.10 172.33 1xqh s HIS 297 N -3.39 3.56 -0.06 2.20 5.65 -1.26 -2.16 115.29 119.83 1xqh s HIS 297 Ca 0.61 1.31 -0.13 0.00 0.25 0.00 0.00 55.06 57.10 1xqh s HIS 297 Cb -0.12 -2.57 0.03 0.00 -1.18 0.00 0.00 32.58 28.73 1xqh s HIS 297 CO 0.51 0.27 0.32 0.45 -0.65 0.00 0.00 174.74 175.64 1xqh s SER 298 N -1.85 -0.26 0.00 9.88 0.15 -0.89 -4.84 113.70 115.90 1xqh s SER 298 Ca 0.46 0.34 0.28 0.00 0.70 0.00 0.00 55.95 57.72 1xqh s SER 298 Cb -0.15 0.47 0.99 0.00 -1.71 0.00 0.00 66.02 65.63 1xqh s SER 298 CO 0.20 -0.30 1.73 0.49 1.20 0.00 0.00 173.24 176.56 1xqh n PHE 299 N 1.99 0.00 -3.10 3.44 3.01 -1.26 -3.48 117.46 118.06 1xqh n PHE 299 Ca -0.18 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.03 1xqh n PHE 299 Cb 0.57 -0.27 -0.05 0.00 -0.01 0.00 0.00 39.48 39.72 1xqh n PHE 299 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1xqh n THR 300 N -1.21 2.18 -1.78 4.37 -2.24 -1.26 -5.04 114.28 109.30 1xqh n THR 300 Ca 0.10 -5.25 -0.32 0.00 -2.27 0.00 0.00 64.05 56.31 1xqh n THR 300 Cb 0.31 -1.41 0.03 0.00 -2.10 0.00 0.00 70.33 67.17 1xqh n THR 300 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1xqh s PRO 301 N -2.95 3.06 0.00 -0.78 0.04 -1.24 -4.97 135.00 128.16 1xqh s PRO 301 Ca 0.45 1.10 0.18 0.00 0.04 0.00 0.00 61.00 62.77 1xqh s PRO 301 Cb 0.26 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.85 1xqh s PRO 301 CO -0.10 -1.01 0.97 0.27 0.04 0.00 0.00 177.00 177.17 1xqh n ASN 302 N -2.62 2.04 -4.19 6.66 0.23 -1.09 -4.95 115.26 111.35 1xqh n ASN 302 Ca 0.08 -1.52 -0.16 0.00 -0.53 0.00 0.00 54.58 52.45 1xqh n ASN 302 Cb 0.53 0.27 -0.10 0.00 -2.08 0.00 0.00 39.78 38.40 1xqh n ASN 302 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xqh s ILE 304 N -3.82 0.30 0.11 0.00 2.07 -0.08 -4.30 121.20 115.48 1xqh s ILE 304 Ca 0.38 -1.72 -0.24 0.00 -1.41 0.00 0.00 60.65 57.66 1xqh s ILE 304 Cb 0.07 -1.39 -0.07 0.00 0.13 0.00 0.00 42.46 41.20 1xqh s ILE 304 CO 0.14 -0.91 0.73 -0.31 -1.91 0.00 0.00 174.94 172.68 1xqh s TYR 305 N -3.54 3.83 0.09 3.50 4.12 -1.26 -1.14 117.35 122.95 1xqh s TYR 305 Ca 0.05 1.51 -0.01 0.00 0.02 0.00 0.00 57.07 58.63 1xqh s TYR 305 Cb 0.05 -2.73 -0.04 0.00 -1.52 0.00 0.00 41.96 37.73 1xqh s TYR 305 CO -0.08 0.45 0.02 0.34 0.02 0.00 0.00 175.55 176.30 1xqh s ASP 306 N -0.79 0.39 0.57 2.29 3.68 -0.22 -4.94 116.67 117.66 1xqh s ASP 306 Ca 0.35 -1.08 -0.19 0.00 2.13 0.00 0.00 52.55 53.76 1xqh s ASP 306 Cb -0.22 0.25 -0.04 0.00 -1.45 0.00 0.00 42.92 41.46 1xqh s ASP 306 CO 0.24 -0.67 1.16 -0.04 0.13 0.00 0.00 175.17 176.00 1xqh s MET 307 N -3.98 3.14 -0.19 4.34 -1.94 -1.26 0.15 119.30 119.57 1xqh s MET 307 Ca 0.15 1.70 -0.16 0.00 -1.71 0.00 0.00 55.69 55.66 1xqh s MET 307 Cb 0.08 -1.97 0.05 0.00 2.01 0.00 0.00 34.83 35.00 1xqh s MET 307 CO -0.05 -1.04 0.50 0.12 -0.01 0.00 0.00 175.02 174.54 1xqh s PHE 308 N -1.72 -0.58 -0.32 -0.03 5.36 -0.69 -4.55 117.98 115.46 1xqh s PHE 308 Ca 0.75 1.37 -0.05 0.00 -0.96 0.00 0.00 56.93 58.04 1xqh s PHE 308 Cb -0.27 0.21 0.04 0.00 -0.34 0.00 0.00 43.02 42.67 1xqh s PHE 308 CO 0.30 -0.28 0.06 0.08 -1.46 0.00 0.00 175.22 173.92 1xqh s VAL 309 N 0.44 3.46 -0.07 3.12 1.01 -1.26 -0.69 120.40 126.41 1xqh s VAL 309 Ca -0.01 -1.21 -0.00 0.00 0.00 0.00 0.00 61.98 60.75 1xqh s VAL 309 Cb -0.04 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1xqh s VAL 309 CO -0.02 -0.13 -0.03 -2.28 0.00 0.00 0.00 175.10 172.64 1xqh s HIS 310 N 1.35 3.05 0.12 5.22 2.46 -0.47 -4.96 115.29 122.05 1xqh s HIS 310 Ca -0.03 0.11 0.33 0.00 0.47 0.00 0.00 55.06 55.94 1xqh s HIS 310 Cb -0.19 -1.74 1.37 0.00 -0.13 0.00 0.00 32.58 31.88 1xqh s HIS 310 CO 0.01 0.41 1.99 -1.00 -2.47 0.00 0.00 174.74 173.67 1xqh h PRO 311 N 5.14 0.00 0.00 2.88 0.13 -1.98 0.67 132.00 138.84 1xqh h PRO 311 Ca -0.50 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.18 1xqh h PRO 311 Cb 1.18 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 1xqh h PRO 311 CO 0.53 0.02 -2.53 -2.13 -0.23 0.00 0.00 178.00 173.66 1xqh n ARG 312 N -3.12 0.58 0.09 0.86 0.63 -1.26 -3.63 116.66 110.82 1xqh n ARG 312 Ca 0.00 0.25 0.12 0.00 -0.92 0.00 0.00 57.85 57.30 1xqh n ARG 312 Cb 0.31 -1.47 0.18 0.00 0.45 0.00 0.00 32.46 31.93 1xqh n ARG 312 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1xqh h PHE 313 N -0.92 0.00 0.00 -0.14 0.05 -1.83 0.39 116.94 114.50 1xqh h PHE 313 Ca -0.69 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.10 1xqh h PHE 313 Cb 1.63 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.58 1xqh h PHE 313 CO -0.08 0.00 0.00 0.41 -0.18 0.00 0.00 178.31 178.46 1xqh n GLY 314 N 1.29 -0.85 3.63 -1.45 0.00 0.23 -4.45 105.19 103.58 1xqh n GLY 314 Ca 0.03 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 1xqh n GLY 314 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xqh s PRO 315 N 0.00 3.92 0.00 1.61 0.02 -1.26 -1.37 135.00 137.91 1xqh s PRO 315 Ca 0.00 1.30 0.00 0.00 0.02 0.00 0.00 61.00 62.32 1xqh s PRO 315 Cb 0.00 -3.89 0.00 0.00 0.02 0.00 0.00 34.50 30.63 1xqh s PRO 315 CO 0.00 -1.12 0.00 0.44 -0.33 0.00 0.00 177.00 175.99 1xqh n ILE 316 N 6.19 0.00 -4.50 2.83 -5.35 0.13 -5.00 119.36 113.66 1xqh n ILE 316 Ca 0.15 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.38 1xqh n ILE 316 Cb 0.46 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.26 1xqh n ILE 316 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1xqh s LYS 317 N 1.05 1.76 0.33 6.28 1.02 -1.23 -1.70 119.74 127.26 1xqh s LYS 317 Ca 0.00 -1.84 0.03 0.00 0.02 0.00 0.00 55.97 54.18 1xqh s LYS 317 Cb 0.00 -1.75 -0.05 0.00 -0.52 0.00 0.00 37.83 35.51 1xqh s LYS 317 CO 0.00 0.24 0.09 0.00 -0.92 0.00 0.00 175.35 174.77 1xqh s ILE 319 N -3.41 4.27 -0.05 0.00 1.09 0.23 -1.05 121.20 122.28 1xqh s ILE 319 Ca 0.34 -0.20 0.04 0.00 -1.10 0.00 0.00 60.65 59.73 1xqh s ILE 319 Cb 0.07 -2.95 -0.00 0.00 -1.06 0.00 0.00 42.46 38.52 1xqh s ILE 319 CO 0.15 0.41 -0.18 -0.60 -0.10 0.00 0.00 174.94 174.63 1xqh s ARG 320 N 0.97 1.84 0.51 2.79 3.52 -0.29 -0.45 118.95 127.84 1xqh s ARG 320 Ca 0.03 -0.62 -0.21 0.00 -0.13 0.00 0.00 55.73 54.79 1xqh s ARG 320 Cb -0.14 -1.59 -0.06 0.00 -1.56 0.00 0.00 34.95 31.60 1xqh s ARG 320 CO 0.02 0.25 1.18 0.95 -0.81 0.00 0.00 175.30 176.88 1xqh s THR 321 N 0.04 2.98 -0.19 4.11 -4.23 -0.19 -0.90 115.64 117.27 1xqh s THR 321 Ca -0.04 0.68 0.19 0.00 -1.18 0.00 0.00 61.69 61.34 1xqh s THR 321 Cb -0.12 -3.32 -0.03 0.00 1.34 0.00 0.00 72.50 70.37 1xqh s THR 321 CO 0.02 -0.06 1.03 -0.07 -0.54 0.00 0.00 174.62 175.00 1xqh h LEU 322 N 1.60 0.00 -8.14 4.79 3.38 -0.73 -0.63 115.31 115.57 1xqh h LEU 322 Ca -0.50 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 1xqh h LEU 322 Cb 1.26 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.97 1xqh h LEU 322 CO 0.58 0.32 0.11 0.00 0.09 0.00 0.00 178.44 179.55 1xqh s ARG 323 N -3.10 1.96 0.38 1.13 1.70 -1.25 -4.53 118.95 115.24 1xqh s ARG 323 Ca -0.01 -1.37 -0.27 0.00 -0.47 0.00 0.00 55.73 53.61 1xqh s ARG 323 Cb 0.09 0.56 -0.11 0.00 -0.57 0.00 0.00 34.95 34.92 1xqh s ARG 323 CO 0.79 -0.88 1.42 0.00 -1.08 0.00 0.00 175.30 175.54 1xqh n ALA 324 N -0.50 1.99 -2.57 7.88 0.00 -1.26 -4.14 120.51 121.91 1xqh n ALA 324 Ca -0.05 0.33 -0.23 0.00 0.00 0.00 0.00 53.44 53.50 1xqh n ALA 324 Cb 0.60 -2.37 -0.13 0.00 0.00 0.00 0.00 19.45 17.56 1xqh n ALA 324 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xqh s VAL 325 N -1.13 1.50 0.41 0.00 1.01 -0.63 -4.94 120.40 116.62 1xqh s VAL 325 Ca 0.55 -1.32 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1xqh s VAL 325 Cb -0.50 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 34.52 1xqh s VAL 325 CO 0.62 -0.01 0.59 -1.61 0.00 0.00 0.00 175.10 174.69 1xqh s GLU 326 N -1.56 3.03 0.31 2.72 0.41 -1.26 -1.69 118.70 120.65 1xqh s GLU 326 Ca 0.04 -0.78 -0.30 0.00 -0.41 0.00 0.00 54.97 53.52 1xqh s GLU 326 Cb -0.09 -2.68 -0.12 0.00 -1.78 0.00 0.00 34.13 29.46 1xqh s GLU 326 CO 0.03 -0.16 1.52 0.00 -0.49 0.00 0.00 175.26 176.16 1xqh n ALA 327 N -1.90 2.20 -1.01 5.21 0.00 -1.18 -2.37 120.51 121.46 1xqh n ALA 327 Ca 0.02 0.37 -0.00 0.00 0.00 0.00 0.00 53.44 53.82 1xqh n ALA 327 Cb 0.58 -2.41 -0.00 0.00 0.00 0.00 0.00 19.45 17.62 1xqh n ALA 327 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xqh n ASP 328 N 1.70 -4.15 -4.73 0.00 10.43 0.16 -4.93 116.55 115.02 1xqh n ASP 328 Ca 0.07 0.01 -0.41 0.00 2.57 0.00 0.00 54.79 57.03 1xqh n ASP 328 Cb 0.36 -1.69 -0.04 0.00 1.84 0.00 0.00 41.12 41.59 1xqh n ASP 328 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1xqh s GLU 329 N -0.88 4.69 0.29 -1.24 2.12 -1.00 -4.80 118.70 117.88 1xqh s GLU 329 Ca 0.00 1.47 -0.29 0.00 0.36 0.00 0.00 54.97 56.51 1xqh s GLU 329 Cb 0.00 -3.37 -0.10 0.00 0.26 0.00 0.00 34.13 30.92 1xqh s GLU 329 CO 0.00 0.20 1.22 -2.00 -0.54 0.00 0.00 175.26 174.13 1xqh s GLU 330 N 0.00 4.48 -0.18 4.30 2.12 -1.26 -1.25 118.70 126.91 1xqh s GLU 330 Ca 0.47 2.02 -0.13 0.00 0.36 0.00 0.00 54.97 57.69 1xqh s GLU 330 Cb -0.24 -3.14 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 1xqh s GLU 330 CO 0.30 -0.03 0.27 -0.51 -0.54 0.00 0.00 175.26 174.75 1xqh s LEU 331 N -1.39 4.21 0.08 2.70 1.43 0.11 -4.90 118.68 120.93 1xqh s LEU 331 Ca 0.48 0.42 0.04 0.00 -1.03 0.00 0.00 54.13 54.04 1xqh s LEU 331 Cb -0.36 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 1xqh s LEU 331 CO 0.46 0.07 -0.11 0.42 0.23 0.00 0.00 176.35 177.42 1xqh s THR 332 N 0.68 0.97 0.03 5.49 -4.23 -1.26 -4.00 115.64 113.32 1xqh s THR 332 Ca 0.15 -1.44 0.02 0.00 -1.18 0.00 0.00 61.69 59.24 1xqh s THR 332 Cb -0.13 -1.16 -0.02 0.00 1.34 0.00 0.00 72.50 72.53 1xqh s THR 332 CO 0.04 -0.41 -0.08 -0.69 -0.54 0.00 0.00 174.62 172.94 1xqh s VAL 333 N -1.85 0.59 -0.22 2.29 1.01 -0.92 -1.33 120.40 119.97 1xqh s VAL 333 Ca 0.01 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1xqh s VAL 333 Cb -0.07 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.72 1xqh s VAL 333 CO 0.01 -0.20 1.08 0.00 0.00 0.00 0.00 175.10 176.00 1xqh s ALA 334 N -0.97 3.68 0.39 5.51 0.00 -1.23 -2.09 121.76 127.07 1xqh s ALA 334 Ca -0.05 0.23 0.27 0.00 0.00 0.00 0.00 51.96 52.40 1xqh s ALA 334 Cb -0.08 -3.56 1.39 0.00 0.00 0.00 0.00 23.12 20.87 1xqh s ALA 334 CO 0.00 -1.07 2.05 1.88 0.00 0.00 0.00 175.76 178.62 1xqh h TYR 335 N 7.58 0.00 -1.49 0.00 -1.99 -1.93 -3.47 116.97 115.67 1xqh h TYR 335 Ca -0.20 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.41 1xqh h TYR 335 Cb 1.07 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.81 1xqh h TYR 335 CO 0.76 0.13 -0.18 0.41 -0.00 0.00 0.00 178.16 179.28 1xqh n GLY 336 N -0.64 0.27 3.79 3.88 0.00 -1.26 -5.02 105.19 106.22 1xqh n GLY 336 Ca -0.02 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 1xqh n GLY 336 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xqh s TYR 337 N -2.62 2.87 -0.23 1.61 4.12 -1.26 -4.95 117.35 116.89 1xqh s TYR 337 Ca 0.07 1.50 -0.29 0.00 0.02 0.00 0.00 57.07 58.37 1xqh s TYR 337 Cb -0.03 -3.01 -0.01 0.00 -1.52 0.00 0.00 41.96 37.39 1xqh s TYR 337 CO 0.08 -1.38 1.35 0.34 0.02 0.00 0.00 175.55 175.96 1xqh s ASP 338 N -3.11 6.73 0.30 2.29 -1.08 -1.26 -4.90 116.67 115.63 1xqh s ASP 338 Ca 0.62 1.47 0.16 0.00 -0.52 0.00 0.00 52.55 54.29 1xqh s ASP 338 Cb -0.17 -2.54 0.20 0.00 -1.46 0.00 0.00 42.92 38.96 1xqh s ASP 338 CO 0.46 -0.99 1.51 0.45 0.52 0.00 0.00 175.17 177.12 1xqh h HIS 339 N 9.12 0.00 -1.91 -5.34 3.86 -1.93 -1.64 115.15 117.32 1xqh h HIS 339 Ca -0.28 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.44 1xqh h HIS 339 Cb 1.11 0.00 -0.33 0.00 1.06 0.00 0.00 27.41 29.25 1xqh h HIS 339 CO 0.86 0.47 -0.90 0.43 0.86 0.00 0.00 177.93 179.65 1xqh n SER 340 N -3.27 -1.00 -4.73 2.45 7.64 -1.26 -3.27 113.62 110.18 1xqh n SER 340 Ca 0.02 -2.59 -0.35 0.00 1.01 0.00 0.00 58.87 56.96 1xqh n SER 340 Cb 0.69 -0.04 0.07 0.00 -1.01 0.00 0.00 64.21 63.92 1xqh n SER 340 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1xqh s PRO 341 N -0.03 2.41 0.53 1.43 0.04 -1.26 -4.93 135.00 133.19 1xqh s PRO 341 Ca 0.33 1.83 0.28 0.00 0.04 0.00 0.00 61.00 63.47 1xqh s PRO 341 Cb 0.07 -1.86 1.46 0.00 0.04 0.00 0.00 34.50 34.22 1xqh s PRO 341 CO -0.16 -1.64 2.08 -1.35 0.04 0.00 0.00 177.00 175.96 1xqh h PRO 342 N 0.13 0.00 -1.23 0.56 0.11 -1.99 -3.27 132.00 126.30 1xqh h PRO 342 Ca -0.49 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.14 1xqh h PRO 342 Cb 1.30 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.20 1xqh h PRO 342 CO 0.52 0.11 0.63 0.41 -0.21 0.00 0.00 178.00 179.45 1xqh n GLY 343 N -0.69 4.83 0.82 -0.55 0.00 -1.26 -4.88 105.19 103.45 1xqh n GLY 343 Ca -0.02 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1xqh n GLY 343 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1xqh n LYS 344 N -0.34 0.00 -0.51 1.61 3.00 -1.23 -5.09 118.16 115.59 1xqh n LYS 344 Ca 0.46 0.34 -0.30 0.00 -0.00 0.00 0.00 58.31 58.81 1xqh n LYS 344 Cb 0.72 -0.48 0.28 0.00 0.00 0.00 0.00 35.03 35.55 1xqh n LYS 344 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1xqh s SER 345 N 0.00 -0.67 0.00 3.14 1.04 -1.25 -4.87 113.70 111.09 1xqh s SER 345 Ca 0.00 0.83 0.00 0.00 0.48 0.00 0.00 55.95 57.26 1xqh s SER 345 Cb 0.00 -1.18 0.00 0.00 0.10 0.00 0.00 66.02 64.94 1xqh s SER 345 CO 0.00 -5.12 0.00 0.61 0.98 0.00 0.00 173.24 169.71 1xqh n GLY 346 N 0.94 3.48 3.63 7.32 0.00 -1.26 -5.01 105.19 114.29 1xqh n GLY 346 Ca 0.12 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 1xqh n GLY 346 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xqh n PRO 347 N 0.00 1.64 -2.43 1.61 -0.02 -1.20 -4.66 135.00 129.93 1xqh n PRO 347 Ca 0.00 0.58 -0.43 0.00 -2.02 0.00 0.00 63.50 61.63 1xqh n PRO 347 Cb 0.00 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1xqh n PRO 347 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1xqh n GLU 348 N 0.54 3.23 -3.74 -0.52 0.00 -0.62 -4.86 120.64 114.67 1xqh n GLU 348 Ca 0.08 -3.31 -0.10 0.00 0.00 0.00 0.00 57.16 53.83 1xqh n GLU 348 Cb 0.35 -3.24 -0.06 0.00 0.00 0.00 0.00 31.44 28.49 1xqh n GLU 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xqh s ALA 349 N 2.67 -0.63 0.83 4.31 0.00 -1.26 -4.41 121.76 123.28 1xqh s ALA 349 Ca 0.47 -0.32 -0.13 0.00 0.00 0.00 0.00 51.96 51.99 1xqh s ALA 349 Cb 0.06 0.65 0.09 0.00 0.00 0.00 0.00 23.12 23.92 1xqh s ALA 349 CO 0.01 -0.61 1.19 -2.30 0.00 0.00 0.00 175.76 174.05 1xqh n PRO 350 N -0.18 0.07 -0.20 0.00 -0.02 -1.26 -4.76 135.00 128.65 1xqh n PRO 350 Ca -0.15 0.10 -0.05 0.00 -2.02 0.00 0.00 63.50 61.39 1xqh n PRO 350 Cb 0.63 -2.43 0.05 0.00 -0.02 0.00 0.00 33.50 31.74 1xqh n PRO 350 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1xqh h GLU 351 N -1.08 0.67 -0.67 -0.52 4.57 -1.99 -1.76 114.58 113.80 1xqh h GLU 351 Ca -0.46 -0.04 0.09 0.00 -1.18 0.00 0.00 59.36 57.78 1xqh h GLU 351 Cb 1.29 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.69 1xqh h GLU 351 CO 0.45 0.44 0.44 0.11 -1.18 0.00 0.00 179.01 179.28 1xqh h TRP 352 N 0.69 0.58 -0.11 0.92 5.08 -1.99 -0.11 115.95 121.00 1xqh h TRP 352 Ca 0.24 0.02 -0.09 0.00 1.08 0.00 0.00 58.89 60.13 1xqh h TRP 352 Cb 0.03 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 26.01 1xqh h TRP 352 CO -0.06 0.28 -0.30 -0.92 -1.28 0.00 0.00 178.44 176.16 1xqh h TYR 353 N 0.55 0.51 -0.85 0.12 3.20 -1.69 -1.36 116.97 117.44 1xqh h TYR 353 Ca 0.31 -0.20 0.01 0.00 3.14 0.00 0.00 58.73 61.99 1xqh h TYR 353 Cb 0.47 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 1xqh h TYR 353 CO -0.00 0.91 0.56 1.96 -1.64 0.00 0.00 178.16 179.95 1xqh h GLN 354 N -0.04 1.09 -0.18 1.82 4.20 -0.77 0.82 115.11 122.05 1xqh h GLN 354 Ca -0.01 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1xqh h GLN 354 Cb 0.91 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1xqh h GLN 354 CO 0.06 0.72 -0.03 0.28 -0.67 0.00 0.00 178.83 179.20 1xqh h VAL 355 N 1.13 1.28 -0.02 -0.54 2.07 -0.97 -2.41 116.25 116.78 1xqh h VAL 355 Ca 0.32 -0.96 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 1xqh h VAL 355 Cb -0.10 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1xqh h VAL 355 CO -0.07 0.29 -0.29 -0.08 0.02 0.00 0.00 177.57 177.43 1xqh h GLU 356 N 0.06 0.04 -0.25 1.57 4.81 -0.79 -1.75 114.58 118.27 1xqh h GLU 356 Ca 0.05 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1xqh h GLU 356 Cb 0.45 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1xqh h GLU 356 CO 0.01 0.33 0.06 1.25 -0.73 0.00 0.00 179.01 179.94 1xqh h LEU 357 N 0.04 0.38 -0.69 1.64 5.85 -0.69 0.24 115.31 122.08 1xqh h LEU 357 Ca 0.00 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1xqh h LEU 357 Cb 0.54 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1xqh h LEU 357 CO 0.04 0.51 0.41 0.11 -0.34 0.00 0.00 178.44 179.17 1xqh h LYS 358 N 0.23 0.95 -0.08 1.25 1.57 -1.07 0.35 116.57 119.78 1xqh h LYS 358 Ca 0.08 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1xqh h LYS 358 Cb 0.28 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1xqh h LYS 358 CO 0.00 0.68 -0.23 0.00 -0.57 0.00 0.00 179.45 179.34 1xqh h ALA 359 N 1.21 1.47 0.15 3.86 0.00 -0.98 -1.74 119.26 123.23 1xqh h ALA 359 Ca 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1xqh h ALA 359 Cb -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1xqh h ALA 359 CO -0.05 0.38 -0.07 0.35 0.00 0.00 0.00 179.25 179.86 1xqh h PHE 360 N 0.13 -0.18 -0.78 0.00 3.57 0.42 -3.23 116.94 116.87 1xqh h PHE 360 Ca 0.02 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.66 1xqh h PHE 360 Cb 0.48 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 1xqh h PHE 360 CO 0.00 0.26 0.52 1.96 -2.23 0.00 0.00 178.31 178.82 1xqh h GLN 361 N -0.87 0.46 -6.88 1.11 4.20 -0.95 -2.20 115.11 109.99 1xqh h GLN 361 Ca -0.02 -0.03 -0.49 0.00 0.06 0.00 0.00 58.65 58.17 1xqh h GLN 361 Cb 0.53 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1xqh h GLN 361 CO 0.03 0.31 0.15 0.00 -0.67 0.00 0.00 178.83 178.65 1xqh s ALA 362 N -5.47 3.31 0.00 3.87 0.00 -0.66 -3.69 121.76 119.12 1xqh s ALA 362 Ca -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1xqh s ALA 362 Cb 0.21 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.57 1xqh s ALA 362 CO 0.77 -0.02 0.00 2.41 0.00 0.00 0.00 175.76 178.92 1xqh n THR 363 N -1.28 0.00 -1.96 0.00 -1.04 -1.26 -4.74 114.28 104.01 1xqh n THR 363 Ca 0.03 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.65 1xqh n THR 363 Cb 0.54 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.05 1xqh n THR 363 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1xqh s GLN 364 N 0.00 3.81 -0.38 -2.82 0.74 -0.83 -4.87 119.66 115.31 1xqh s GLN 364 Ca 0.00 2.24 -0.04 0.00 0.05 0.00 0.00 55.36 57.61 1xqh s GLN 364 Cb 0.00 -2.67 0.05 0.00 1.10 0.00 0.00 33.01 31.49 1xqh s GLN 364 CO 0.00 -0.65 2.72 0.94 -0.55 0.00 0.00 175.29 177.75 1xqh n GLN 365 N -0.08 2.24 -0.84 1.67 7.27 -1.26 -5.05 117.38 121.32 1xqh n GLN 365 Ca 0.05 -2.05 0.00 0.00 0.07 0.00 0.00 57.00 55.07 1xqh n GLN 365 Cb 0.43 -2.02 0.00 0.00 2.41 0.00 0.00 30.24 31.06 1xqh n GLN 365 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30