#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 0.22 -4.59 1.61 0.31 -1.26 -3.98 118.33 110.64 1xqh n VAL 118 Ca 0.00 -0.04 -0.33 0.00 -0.01 0.00 0.00 64.34 63.96 1xqh n VAL 118 Cb 0.00 -1.12 -0.11 0.00 -0.91 0.00 0.00 33.84 31.70 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 -0.90 2.59 -0.25 0.00 0.52 -1.26 -2.11 118.94 117.54 1xqh s TRP 120 Ca 0.15 -0.82 0.03 0.00 0.02 0.00 0.00 56.10 55.47 1xqh s TRP 120 Cb -0.11 -1.71 0.05 0.00 -1.15 0.00 0.00 33.47 30.56 1xqh s TRP 120 CO 0.05 -0.29 -0.12 0.42 0.02 0.00 0.00 176.95 177.03 1xqh s ILE 121 N 0.15 2.14 -0.10 2.03 1.01 0.73 -4.96 121.20 122.19 1xqh s ILE 121 Ca -0.12 -1.54 -0.13 0.00 0.00 0.00 0.00 60.65 58.86 1xqh s ILE 121 Cb -0.16 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 40.05 1xqh s ILE 121 CO 0.06 0.04 0.31 -0.31 0.00 0.00 0.00 174.94 175.04 1xqh s TYR 122 N 1.13 3.57 0.36 3.97 1.51 -1.26 -0.75 117.35 125.88 1xqh s TYR 122 Ca -0.07 0.71 -0.09 0.00 -1.01 0.00 0.00 57.07 56.61 1xqh s TYR 122 Cb -0.19 -2.26 -0.06 0.00 -0.11 0.00 0.00 41.96 39.33 1xqh s TYR 122 CO -0.06 0.44 0.70 0.71 -1.11 0.00 0.00 175.55 176.23 1xqh s TYR 123 N -0.24 3.47 0.58 2.71 1.51 0.56 -4.96 117.35 120.97 1xqh s TYR 123 Ca 0.19 0.93 0.28 0.00 -1.01 0.00 0.00 57.07 57.45 1xqh s TYR 123 Cb -0.14 -2.34 1.60 0.00 -0.11 0.00 0.00 41.96 40.96 1xqh s TYR 123 CO 0.07 -0.01 2.07 -1.35 -1.11 0.00 0.00 175.55 175.23 1xqh h PRO 124 N 1.46 0.00 0.00 -1.71 0.11 -1.98 -0.76 132.00 129.11 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 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 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 -3.89 0.00 0.00 -2.05 5.68 -1.26 -4.90 116.55 110.13 1xqh n ASP 125 Ca 0.03 -0.29 0.00 0.00 -0.50 0.00 0.00 54.79 54.03 1xqh n ASP 125 Cb 0.37 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 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 0.95 2.69 3.72 6.12 0.00 -0.29 -4.81 105.19 113.57 1xqh n GLY 126 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.70 1.59 0.09 -0.02 0.00 -1.26 -4.21 107.32 100.82 1xqh s GLY 127 Ca 0.00 -0.26 -0.20 0.00 0.00 0.00 0.00 44.72 44.26 1xqh s GLY 127 CO 0.00 0.28 0.48 -1.35 0.00 0.00 0.00 173.10 172.51 1xqh s SER 128 N -3.58 -0.38 -0.09 1.64 1.04 -0.35 -0.33 113.70 111.65 1xqh s SER 128 Ca 0.64 -0.04 -0.00 0.00 0.48 0.00 0.00 55.95 57.03 1xqh s SER 128 Cb -0.17 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 1xqh s SER 128 CO 0.56 -0.80 -0.07 -0.22 0.98 0.00 0.00 173.24 173.69 1xqh s LEU 129 N -2.39 3.11 -0.06 2.42 2.96 0.07 0.08 118.68 124.88 1xqh s LEU 129 Ca -0.01 -0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 1xqh s LEU 129 Cb 0.00 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 45.02 1xqh s LEU 129 CO -0.07 0.30 0.14 -0.69 -1.32 0.00 0.00 176.35 174.70 1xqh s VAL 130 N -0.41 -0.02 -2.75 1.68 1.01 0.03 -0.19 120.40 119.74 1xqh s VAL 130 Ca 0.06 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1xqh s VAL 130 Cb -0.12 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.04 1xqh s VAL 130 CO 0.02 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1xqh n GLY 131 N 3.49 -2.09 3.75 4.51 0.00 -0.90 -1.04 105.19 112.91 1xqh n GLY 131 Ca -0.18 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.97 4.72 0.43 1.61 2.02 -1.26 -1.11 118.70 123.14 1xqh s GLU 132 Ca 0.00 1.38 -0.06 0.00 0.02 0.00 0.00 54.97 56.31 1xqh s GLU 132 Cb 0.00 -3.32 -0.04 0.00 0.10 0.00 0.00 34.13 30.87 1xqh s GLU 132 CO 0.00 0.40 0.73 0.14 0.02 0.00 0.00 175.26 176.56 1xqh s VAL 133 N -0.67 4.91 0.99 2.63 -7.23 -1.26 -4.54 120.40 115.24 1xqh s VAL 133 Ca 0.42 0.23 -0.16 0.00 -1.81 0.00 0.00 61.98 60.66 1xqh s VAL 133 Cb -0.24 -3.82 0.20 0.00 0.56 0.00 0.00 36.38 33.08 1xqh s VAL 133 CO 0.29 -0.68 1.26 0.54 -0.31 0.00 0.00 175.10 176.20 1xqh s ASN 134 N -3.76 2.84 0.00 4.85 4.22 0.13 -4.81 114.94 118.41 1xqh s ASN 134 Ca 0.47 0.41 0.00 0.00 -2.14 0.00 0.00 52.86 51.60 1xqh s ASN 134 Cb -0.10 -0.55 0.00 0.00 1.28 0.00 0.00 41.25 41.87 1xqh s ASN 134 CO 0.39 -2.91 0.53 -0.62 -2.04 0.00 0.00 177.10 172.44 1xqh n GLU 135 N -3.91 0.53 0.00 3.55 1.02 -1.26 0.08 120.64 120.65 1xqh n GLU 135 Ca 0.14 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.30 1xqh n GLU 135 Cb 0.60 -1.01 -0.00 0.00 -0.02 0.00 0.00 31.44 31.01 1xqh n GLU 135 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1xqh n ASP 136 N -0.48 0.82 0.00 1.62 9.92 -1.26 -4.98 116.55 122.18 1xqh n ASP 136 Ca 0.00 -0.91 0.00 0.00 -0.53 0.00 0.00 54.79 53.35 1xqh n ASP 136 Cb 0.00 0.50 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 1xqh n ASP 136 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1xqh n GLY 137 N 0.69 0.69 3.86 0.44 0.00 0.11 -5.05 105.19 105.94 1xqh n GLY 137 Ca 0.02 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.58 3.77 -1.34 1.61 2.02 -1.25 -4.70 118.70 118.22 1xqh s GLU 138 Ca 0.00 0.19 -0.16 0.00 0.02 0.00 0.00 54.97 55.02 1xqh s GLU 138 Cb 0.00 -3.02 0.03 0.00 0.10 0.00 0.00 34.13 31.24 1xqh s GLU 138 CO 0.00 0.58 2.02 -1.33 0.02 0.00 0.00 175.26 176.54 1xqh n MET 139 N 1.00 2.83 -4.17 1.61 2.81 -1.26 0.17 117.12 120.11 1xqh n MET 139 Ca -0.09 -2.79 -0.27 0.00 -1.81 0.00 0.00 57.70 52.74 1xqh n MET 139 Cb 0.52 -3.36 -0.17 0.00 -0.71 0.00 0.00 33.22 29.51 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 4.05 1.24 -3.56 2.03 2.01 -1.26 -0.92 115.64 119.24 1xqh s THR 140 Ca 0.51 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.05 1xqh s THR 140 Cb 0.10 -1.19 0.00 0.00 0.01 0.00 0.00 72.50 71.42 1xqh s THR 140 CO -0.00 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 1xqh n GLY 141 N 4.54 -2.14 1.03 4.40 0.00 -0.66 -4.46 105.19 107.91 1xqh n GLY 141 Ca -0.17 -1.20 0.12 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.53 2.40 -2.33 1.61 -0.58 -1.26 -1.34 120.64 118.61 1xqh n GLU 142 Ca 0.00 -2.06 -0.14 0.00 -0.42 0.00 0.00 57.16 54.53 1xqh n GLU 142 Cb 0.00 -1.48 0.03 0.00 -0.57 0.00 0.00 31.44 29.42 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 1.41 2.85 -3.92 3.49 5.02 -1.18 -4.09 118.16 121.74 1xqh n LYS 143 Ca 0.16 -3.90 -0.28 0.00 -2.02 0.00 0.00 58.31 52.28 1xqh n LYS 143 Cb 0.61 -2.00 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 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 -4.26 5.34 -0.02 -0.18 -1.09 -0.81 -4.64 121.20 115.54 1xqh s ILE 144 Ca 0.41 -0.57 -0.03 0.00 -2.23 0.00 0.00 60.65 58.23 1xqh s ILE 144 Cb 0.37 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 37.55 1xqh s ILE 144 CO 0.01 -0.02 0.08 0.00 -1.23 0.00 0.00 174.94 173.77 1xqh s ALA 145 N -1.68 -0.18 -0.14 9.38 0.00 -0.21 -0.66 121.76 128.28 1xqh s ALA 145 Ca 0.35 0.02 -0.14 0.00 0.00 0.00 0.00 51.96 52.19 1xqh s ALA 145 Cb -0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 1xqh s ALA 145 CO 0.28 -0.09 0.31 -0.47 0.00 0.00 0.00 175.76 175.79 1xqh s TYR 146 N -0.49 3.50 -0.18 0.00 5.04 -0.05 -0.79 117.35 124.37 1xqh s TYR 146 Ca -0.06 0.66 -0.03 0.00 -2.44 0.00 0.00 57.07 55.21 1xqh s TYR 146 Cb -0.04 -2.34 -0.01 0.00 0.35 0.00 0.00 41.96 39.93 1xqh s TYR 146 CO 0.00 0.30 -0.07 0.08 -1.34 0.00 0.00 175.55 174.51 1xqh s VAL 147 N 0.26 3.29 1.02 3.14 1.01 0.11 -0.62 120.40 128.61 1xqh s VAL 147 Ca 0.18 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 1xqh s VAL 147 Cb -0.13 -2.45 0.20 0.00 0.00 0.00 0.00 36.38 33.99 1xqh s VAL 147 CO 0.05 0.47 1.08 -0.31 0.00 0.00 0.00 175.10 176.39 1xqh s TYR 148 N 0.99 1.78 -0.24 5.22 1.51 0.39 -1.21 117.35 125.80 1xqh s TYR 148 Ca -0.00 1.29 0.20 0.00 -1.01 0.00 0.00 57.07 57.54 1xqh s TYR 148 Cb -0.15 -3.18 1.08 0.00 -0.11 0.00 0.00 41.96 39.60 1xqh s TYR 148 CO -0.00 -3.12 1.60 -2.30 -1.11 0.00 0.00 175.55 170.62 1xqh n PRO 149 N -4.39 0.13 0.00 -1.71 -0.02 -1.26 -1.08 135.00 126.66 1xqh n PRO 149 Ca 0.06 0.63 0.14 0.00 -2.02 0.00 0.00 63.50 62.31 1xqh n PRO 149 Cb 0.54 -1.94 0.76 0.00 -0.02 0.00 0.00 33.50 32.85 1xqh n PRO 149 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1xqh n ASP 150 N -2.20 0.00 -2.02 2.55 5.68 -1.26 -4.86 116.55 114.44 1xqh n ASP 150 Ca -0.01 -0.44 -0.19 0.00 -0.50 0.00 0.00 54.79 53.64 1xqh n ASP 150 Cb 0.04 -0.16 -0.04 0.00 -1.14 0.00 0.00 41.12 39.82 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 -1.16 -1.63 0.01 0.11 1.02 -0.24 -4.72 120.64 114.02 1xqh n GLU 151 Ca 0.17 1.01 0.00 0.00 -0.02 0.00 0.00 57.16 58.32 1xqh n GLU 151 Cb 0.17 -5.52 0.00 0.00 -0.02 0.00 0.00 31.44 26.07 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 -2.64 0.00 -2.68 3.49 0.63 -1.26 -4.81 116.66 109.39 1xqh n ARG 152 Ca -0.21 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.31 1xqh n ARG 152 Cb 0.65 -0.15 -0.04 0.00 0.45 0.00 0.00 32.46 33.36 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 -2.00 4.33 0.05 5.15 2.01 -1.26 0.10 115.64 124.02 1xqh s THR 153 Ca 0.00 1.97 -0.07 0.00 0.31 0.00 0.00 61.69 63.90 1xqh s THR 153 Cb 0.00 -4.26 -0.01 0.00 0.01 0.00 0.00 72.50 68.25 1xqh s THR 153 CO 0.00 0.32 0.13 0.00 -0.69 0.00 0.00 174.62 174.38 1xqh s ALA 154 N -0.11 -0.10 -0.28 7.40 0.00 -0.39 -0.46 121.76 127.81 1xqh s ALA 154 Ca 0.47 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 51.84 1xqh s ALA 154 Cb -0.25 0.33 0.05 0.00 0.00 0.00 0.00 23.12 23.25 1xqh s ALA 154 CO 0.31 -0.39 -0.04 -0.51 0.00 0.00 0.00 175.76 175.13 1xqh s LEU 155 N -2.43 3.69 -0.11 0.00 1.43 0.21 -0.13 118.68 121.35 1xqh s LEU 155 Ca -0.01 -1.29 0.01 0.00 -1.03 0.00 0.00 54.13 51.81 1xqh s LEU 155 Cb 0.02 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 1xqh s LEU 155 CO -0.07 -0.23 -0.14 -0.47 0.23 0.00 0.00 176.35 175.67 1xqh s TYR 156 N 1.20 2.76 0.00 0.29 5.04 0.19 -0.87 117.35 125.96 1xqh s TYR 156 Ca -0.06 -0.55 0.00 0.00 -2.44 0.00 0.00 57.07 54.01 1xqh s TYR 156 Cb -0.20 -1.78 0.00 0.00 0.35 0.00 0.00 41.96 40.34 1xqh s TYR 156 CO -0.03 -0.13 0.00 0.41 -1.34 0.00 0.00 175.55 174.47 1xqh n GLY 157 N 3.21 -0.31 3.66 8.97 0.00 0.16 -0.53 105.19 120.35 1xqh n GLY 157 Ca -0.18 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.47 4.26 0.09 1.61 2.20 0.07 -1.93 119.74 124.56 1xqh s LYS 158 Ca 0.00 0.99 0.06 0.00 -0.36 0.00 0.00 55.97 56.66 1xqh s LYS 158 Cb 0.00 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 1xqh s LYS 158 CO 0.00 -0.40 -0.16 -0.06 -0.36 0.00 0.00 175.35 174.38 1xqh s PHE 159 N 2.39 1.42 -0.13 4.03 0.40 -0.45 -0.43 117.98 125.21 1xqh s PHE 159 Ca 0.37 -0.47 -0.01 0.00 -0.60 0.00 0.00 56.93 56.22 1xqh s PHE 159 Cb -0.16 -0.78 0.03 0.00 0.51 0.00 0.00 43.02 42.62 1xqh s PHE 159 CO 0.10 0.12 -0.06 0.42 0.70 0.00 0.00 175.22 176.51 1xqh s ILE 160 N -1.45 0.99 -1.56 0.64 1.01 -0.09 -1.65 121.20 119.10 1xqh s ILE 160 Ca 0.03 -0.38 -0.14 0.00 0.00 0.00 0.00 60.65 60.16 1xqh s ILE 160 Cb -0.09 -1.09 0.10 0.00 0.01 0.00 0.00 42.46 41.39 1xqh s ILE 160 CO 0.03 0.27 0.95 -0.67 0.00 0.00 0.00 174.94 175.52 1xqh n ASP 161 N 4.94 -4.55 0.00 3.58 2.03 -0.96 -0.77 116.55 120.82 1xqh n ASP 161 Ca -0.12 -0.81 0.00 0.00 0.52 0.00 0.00 54.79 54.38 1xqh n ASP 161 Cb 0.49 -3.72 0.00 0.00 -0.72 0.00 0.00 41.12 37.17 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 -1.65 1.16 3.73 0.27 0.00 -0.10 -4.77 105.19 103.83 1xqh n GLY 162 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.08 4.26 -0.20 1.61 2.12 0.05 -5.04 118.70 121.43 1xqh s GLU 163 Ca 0.00 0.22 -0.29 0.00 0.36 0.00 0.00 54.97 55.25 1xqh s GLU 163 Cb 0.00 -3.42 -0.01 0.00 0.26 0.00 0.00 34.13 30.96 1xqh s GLU 163 CO 0.00 0.23 1.33 1.41 -0.54 0.00 0.00 175.26 177.69 1xqh s MET 164 N 0.45 4.10 -0.24 4.30 -2.45 -1.26 -0.92 119.30 123.28 1xqh s MET 164 Ca 0.20 1.57 -0.08 0.00 -1.25 0.00 0.00 55.69 56.12 1xqh s MET 164 Cb -0.14 -3.84 -0.17 0.00 1.25 0.00 0.00 34.83 31.94 1xqh s MET 164 CO 0.06 -0.89 -0.14 -0.89 1.05 0.00 0.00 175.02 174.21 1xqh n ILE 165 N 5.72 1.55 -3.32 10.11 2.08 0.42 -0.53 119.36 135.39 1xqh n ILE 165 Ca 0.15 -0.44 -0.12 0.00 0.56 0.00 0.00 62.75 62.90 1xqh n ILE 165 Cb 0.45 -1.72 -0.06 0.00 -0.75 0.00 0.00 39.64 37.56 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 0.53 -0.12 0.38 2.12 -0.62 -4.54 118.70 113.95 1xqh s GLU 166 Ca -0.34 -0.31 -0.03 0.00 0.36 0.00 0.00 54.97 54.65 1xqh s GLU 166 Cb 0.11 -0.45 -0.03 0.00 0.26 0.00 0.00 34.13 34.02 1xqh s GLU 166 CO 0.58 -1.11 -0.01 0.20 -0.54 0.00 0.00 175.26 174.38 1xqh s GLY 167 N 2.04 1.80 0.02 -1.50 0.00 -0.07 -0.75 107.32 108.85 1xqh s GLY 167 Ca 0.13 -0.81 0.05 0.00 0.00 0.00 0.00 44.72 44.09 1xqh s GLY 167 CO -0.18 -0.32 -0.10 0.54 0.00 0.00 0.00 173.10 173.04 1xqh s LYS 168 N -0.28 2.40 0.23 2.90 1.02 0.31 -0.63 119.74 125.69 1xqh s LYS 168 Ca 0.06 -0.81 -0.32 0.00 0.02 0.00 0.00 55.97 54.92 1xqh s LYS 168 Cb -0.12 -2.40 -0.13 0.00 -0.52 0.00 0.00 37.83 34.65 1xqh s LYS 168 CO 0.02 0.58 1.58 -0.11 -0.92 0.00 0.00 175.35 176.49 1xqh n LEU 169 N 1.48 3.67 -3.97 3.17 7.94 -1.26 -0.63 117.00 127.40 1xqh n LEU 169 Ca -0.15 1.11 -0.10 0.00 -1.11 0.00 0.00 56.01 55.76 1xqh n LEU 169 Cb 0.52 -1.51 -0.07 0.00 0.53 0.00 0.00 43.42 42.89 1xqh n LEU 169 CO 0.30 -0.10 -0.03 0.00 -1.11 0.00 0.00 177.39 176.45 1xqh s ALA 170 N 0.47 0.04 -0.09 1.96 0.00 0.81 -1.32 121.76 123.63 1xqh s ALA 170 Ca 0.71 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.78 1xqh s ALA 170 Cb -0.58 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1xqh s ALA 170 CO 0.42 -0.65 -0.18 0.99 0.00 0.00 0.00 175.76 176.35 1xqh s THR 171 N -3.97 2.67 -0.68 0.00 2.01 -0.26 -1.26 115.64 114.14 1xqh s THR 171 Ca 0.18 -0.82 -0.27 0.00 0.31 0.00 0.00 61.69 61.08 1xqh s THR 171 Cb 0.03 -2.06 0.03 0.00 0.01 0.00 0.00 72.50 70.51 1xqh s THR 171 CO 0.00 0.55 1.24 -0.22 -0.69 0.00 0.00 174.62 175.50 1xqh s LEU 172 N 0.03 3.31 0.10 4.42 2.96 0.12 -1.65 118.68 127.97 1xqh s LEU 172 Ca -0.07 -0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 53.50 1xqh s LEU 172 Cb -0.15 -2.77 -0.16 0.00 0.50 0.00 0.00 46.19 43.60 1xqh s LEU 172 CO 0.05 -1.69 1.24 0.24 -1.32 0.00 0.00 176.35 174.87 1xqh h MET 173 N 9.83 0.49 -1.72 1.98 2.86 -1.42 -3.45 114.93 123.50 1xqh h MET 173 Ca -0.27 -0.56 0.23 0.00 -2.06 0.00 0.00 59.70 57.04 1xqh h MET 173 Cb 1.05 0.17 -0.16 0.00 0.06 0.00 0.00 31.60 32.72 1xqh h MET 173 CO 1.24 1.20 0.72 -1.54 1.06 0.00 0.00 176.91 179.58 1xqh s SER 174 N -7.17 -0.17 -0.04 1.22 1.04 -1.23 -5.03 113.70 102.31 1xqh s SER 174 Ca -0.07 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.32 1xqh s SER 174 Cb 0.08 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.44 1xqh s SER 174 CO 0.89 -0.39 -0.09 -0.89 0.98 0.00 0.00 173.24 173.74 1xqh s THR 175 N -2.65 0.79 -0.24 2.02 2.01 -1.26 -0.98 115.64 115.33 1xqh s THR 175 Ca 0.10 -0.33 0.02 0.00 0.31 0.00 0.00 61.69 61.79 1xqh s THR 175 Cb 0.00 -0.72 0.06 0.00 0.01 0.00 0.00 72.50 71.84 1xqh s THR 175 CO -0.05 0.26 -0.09 -0.70 -0.69 0.00 0.00 174.62 173.35 1xqh s GLU 176 N 0.43 2.02 -1.38 4.92 -6.30 -0.42 -4.76 118.70 113.22 1xqh s GLU 176 Ca -0.07 -1.13 -0.01 0.00 -2.50 0.00 0.00 54.97 51.27 1xqh s GLU 176 Cb -0.11 -2.70 0.00 0.00 0.00 0.00 0.00 34.13 31.32 1xqh s GLU 176 CO 0.01 -0.54 0.53 0.39 0.02 0.00 0.00 175.26 175.67 1xqh n GLU 177 N 4.56 -3.91 0.00 4.30 1.02 -1.26 -1.01 120.64 124.35 1xqh n GLU 177 Ca -0.14 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 1xqh n GLU 177 Cb 0.44 -4.79 0.00 0.00 -0.02 0.00 0.00 31.44 27.07 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 -1.82 2.95 3.54 0.62 0.00 -1.26 -4.99 105.19 104.23 1xqh n GLY 178 Ca -0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 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 3.40 0.44 1.61 0.52 -0.18 -4.94 118.95 119.79 1xqh s ARG 179 Ca 0.00 -0.16 -0.22 0.00 -0.52 0.00 0.00 55.73 54.83 1xqh s ARG 179 Cb 0.00 -3.93 -0.09 0.00 0.52 0.00 0.00 34.95 31.45 1xqh s ARG 179 CO 0.00 -1.04 1.02 -1.25 0.02 0.00 0.00 175.30 174.05 1xqh s PRO 180 N 3.08 4.03 -0.23 3.54 0.04 -1.26 -1.30 135.00 142.90 1xqh s PRO 180 Ca 0.27 1.36 0.02 0.00 0.04 0.00 0.00 61.00 62.69 1xqh s PRO 180 Cb -0.13 -2.27 0.04 0.00 0.04 0.00 0.00 34.50 32.18 1xqh s PRO 180 CO 0.21 -0.24 -0.14 -1.58 0.04 0.00 0.00 177.00 175.29 1xqh s HIS 181 N -1.91 3.01 0.11 0.56 2.46 -0.15 -4.96 115.29 114.41 1xqh s HIS 181 Ca 0.63 -2.02 0.03 0.00 0.47 0.00 0.00 55.06 54.17 1xqh s HIS 181 Cb -0.17 -1.90 -0.04 0.00 -0.13 0.00 0.00 32.58 30.35 1xqh s HIS 181 CO 0.21 -0.84 0.15 -0.06 -2.47 0.00 0.00 174.74 171.73 1xqh s PHE 182 N 1.20 3.28 -0.05 3.88 0.40 -1.26 -1.09 117.98 124.34 1xqh s PHE 182 Ca -0.03 0.09 -0.00 0.00 -0.60 0.00 0.00 56.93 56.38 1xqh s PHE 182 Cb -0.17 -1.62 0.03 0.00 0.51 0.00 0.00 43.02 41.76 1xqh s PHE 182 CO -0.08 0.53 -0.01 -1.83 0.70 0.00 0.00 175.22 174.54 1xqh s GLU 183 N -2.74 0.51 0.39 0.44 -1.05 -0.66 -4.93 118.70 110.66 1xqh s GLU 183 Ca 0.32 0.07 -0.27 0.00 -0.15 0.00 0.00 54.97 54.93 1xqh s GLU 183 Cb -0.12 -0.74 -0.10 0.00 -0.44 0.00 0.00 34.13 32.74 1xqh s GLU 183 CO 0.24 -0.19 1.40 -0.51 0.95 0.00 0.00 175.26 177.15 1xqh s LEU 184 N 1.41 4.26 0.61 1.83 1.43 -1.26 -1.11 118.68 125.86 1xqh s LEU 184 Ca -0.04 2.87 -0.11 0.00 -1.03 0.00 0.00 54.13 55.82 1xqh s LEU 184 Cb -0.13 -3.78 -0.04 0.00 0.03 0.00 0.00 46.19 42.26 1xqh s LEU 184 CO -0.03 -0.89 1.02 -0.04 0.23 0.00 0.00 176.35 176.64 1xqh s MET 185 N -2.17 3.62 0.75 1.70 -1.94 -0.43 -4.85 119.30 115.98 1xqh s MET 185 Ca 0.55 0.75 -0.14 0.00 -1.71 0.00 0.00 55.69 55.14 1xqh s MET 185 Cb -0.43 -2.09 0.05 0.00 2.01 0.00 0.00 34.83 34.37 1xqh s MET 185 CO 0.57 -0.55 1.17 -2.14 -0.01 0.00 0.00 175.02 174.07 1xqh s PRO 186 N -5.11 2.05 0.00 2.03 0.02 -1.26 -4.89 135.00 127.83 1xqh s PRO 186 Ca 0.55 1.63 0.00 0.00 0.02 0.00 0.00 61.00 63.20 1xqh s PRO 186 Cb -0.11 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1xqh s PRO 186 CO 0.53 -1.88 0.00 0.41 -0.33 0.00 0.00 177.00 175.73 1xqh n GLY 187 N 0.12 2.50 0.06 0.52 0.00 -1.26 -4.90 105.19 102.23 1xqh n GLY 187 Ca 0.12 -2.01 0.03 0.00 0.00 0.00 0.00 46.02 44.16 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 2.16 -4.75 1.61 3.02 -1.26 -5.01 115.26 111.03 1xqh n ASN 188 Ca 0.00 -2.26 -0.41 0.00 -0.03 0.00 0.00 54.58 51.88 1xqh n ASN 188 Cb 0.00 -0.12 -0.02 0.00 -0.61 0.00 0.00 39.78 39.03 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 -1.44 6.70 0.11 6.41 0.01 -1.26 -5.02 113.70 119.21 1xqh s SER 189 Ca 0.09 2.67 0.07 0.00 1.31 0.00 0.00 55.95 60.09 1xqh s SER 189 Cb 0.08 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 1xqh s SER 189 CO 0.02 -0.64 -0.16 0.68 0.41 0.00 0.00 173.24 173.54 1xqh s VAL 190 N -0.45 1.43 0.11 3.43 -7.23 -1.26 -4.26 120.40 112.17 1xqh s VAL 190 Ca 0.55 -1.58 0.06 0.00 -1.81 0.00 0.00 61.98 59.20 1xqh s VAL 190 Cb -0.41 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 1xqh s VAL 190 CO 0.47 -0.26 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.55 1xqh s TYR 191 N -1.63 1.40 0.11 2.82 1.51 0.20 -4.94 117.35 116.82 1xqh s TYR 191 Ca 0.06 -0.51 -0.07 0.00 -1.01 0.00 0.00 57.07 55.54 1xqh s TYR 191 Cb -0.08 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 41.01 1xqh s TYR 191 CO 0.04 0.13 0.18 -3.38 -1.11 0.00 0.00 175.55 171.41 1xqh s HIS 192 N -1.80 0.34 0.05 2.71 -3.43 -1.26 -0.89 115.29 111.00 1xqh s HIS 192 Ca 0.06 -0.76 -0.30 0.00 -0.80 0.00 0.00 55.06 53.26 1xqh s HIS 192 Cb -0.07 -0.14 -0.09 0.00 -1.43 0.00 0.00 32.58 30.86 1xqh s HIS 192 CO 0.03 -0.58 1.91 0.12 -2.00 0.00 0.00 174.74 174.22 1xqh s PHE 193 N -3.92 1.54 -0.40 0.38 5.36 0.31 -4.51 117.98 116.75 1xqh s PHE 193 Ca 0.11 -0.31 0.10 0.00 -0.96 0.00 0.00 56.93 55.87 1xqh s PHE 193 Cb 0.05 -4.20 0.33 0.00 -0.34 0.00 0.00 43.02 38.86 1xqh s PHE 193 CO -0.06 -5.27 0.84 -3.47 -1.46 0.00 0.00 175.22 165.79 1xqh n ASP 194 N 7.05 -0.22 -4.76 6.13 4.64 0.14 -5.00 116.55 124.52 1xqh n ASP 194 Ca 0.19 -3.21 -0.41 0.00 -1.38 0.00 0.00 54.79 49.98 1xqh n ASP 194 Cb 0.40 0.19 -0.01 0.00 -1.04 0.00 0.00 41.12 40.66 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 -1.50 4.10 0.82 -0.67 2.20 -1.22 -4.67 119.74 118.79 1xqh s LYS 195 Ca 0.34 2.60 -0.11 0.00 -0.36 0.00 0.00 55.97 58.44 1xqh s LYS 195 Cb 0.32 -3.00 0.08 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 0.00 175.35 173.85 1xqh s SER 196 N 0.28 4.15 0.00 1.43 1.04 -1.26 -4.95 113.70 114.39 1xqh s SER 196 Ca 0.60 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.70 1xqh s SER 196 Cb -0.48 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.27 1xqh s SER 196 CO 0.54 -2.24 0.00 0.35 0.98 0.00 0.00 173.24 172.87 1xqh n THR 197 N -3.64 0.00 0.22 2.02 -2.24 -0.24 -4.77 114.28 105.63 1xqh n THR 197 Ca 0.08 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.96 1xqh n THR 197 Cb 0.54 -0.02 0.45 0.00 -2.10 0.00 0.00 70.33 69.20 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 -1.93 113.55 117.74 1xqh h SER 198 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1xqh h SER 198 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1xqh h SER 198 CO 0.00 0.24 -1.36 -1.54 -0.87 0.00 0.00 176.83 173.30 1xqh n SER 199 N -3.42 3.64 -4.41 4.97 3.41 -1.26 -4.62 113.62 111.94 1xqh n SER 199 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 1xqh n SER 199 Cb 0.43 0.73 -0.12 0.00 -0.26 0.00 0.00 64.21 64.99 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 5.67 1.50 -1.72 0.00 -0.00 -1.92 -0.62 117.51 120.42 1xqh h ILE 201 Ca -0.35 -2.96 0.12 0.00 -0.00 0.00 0.00 64.86 61.66 1xqh h ILE 201 Cb 1.15 2.83 -0.21 0.00 -0.00 0.00 0.00 36.82 40.60 1xqh h ILE 201 CO 0.60 0.87 0.58 -0.55 -0.00 0.00 0.00 178.15 179.64 1xqh s SER 202 N -7.10 -0.33 0.21 2.19 0.15 -1.26 -4.47 113.70 103.09 1xqh s SER 202 Ca -0.04 0.23 0.24 0.00 0.70 0.00 0.00 55.95 57.09 1xqh s SER 202 Cb 0.08 0.29 0.45 0.00 -1.71 0.00 0.00 66.02 65.13 1xqh s SER 202 CO 0.87 -0.39 1.48 0.74 1.20 0.00 0.00 173.24 177.14 1xqh h THR 203 N 2.32 0.00 -2.25 6.45 2.02 -1.93 -3.38 112.91 116.13 1xqh h THR 203 Ca -0.18 -0.64 -0.58 0.00 0.77 0.00 0.00 66.41 65.78 1xqh h THR 203 Cb 1.19 1.41 -0.39 0.00 -1.74 0.00 0.00 68.15 68.61 1xqh h THR 203 CO 0.30 0.00 -0.95 0.59 0.37 0.00 0.00 175.52 175.82 1xqh n ASN 204 N -2.40 0.61 0.20 4.18 3.02 -1.26 -4.99 115.26 114.63 1xqh n ASN 204 Ca 0.04 -2.71 0.14 0.00 -0.03 0.00 0.00 54.58 52.02 1xqh n ASN 204 Cb 0.47 -0.62 0.75 0.00 -0.61 0.00 0.00 39.78 39.76 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 4.74 1.96 -0.58 5.41 0.00 -1.89 -2.41 119.26 126.49 1xqh h ALA 205 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xqh h ALA 205 Cb 0.85 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1xqh h ALA 205 CO 0.50 -0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.83 1xqh n LEU 206 N -4.20 3.69 -4.46 0.00 4.77 -1.26 -1.07 117.00 114.46 1xqh n LEU 206 Ca 0.01 -2.08 -0.44 0.00 -0.03 0.00 0.00 56.01 53.47 1xqh n LEU 206 Cb 0.24 -0.41 -0.07 0.00 -2.33 0.00 0.00 43.42 40.85 1xqh n LEU 206 CO 0.32 0.87 0.27 -0.22 -1.33 0.00 0.00 177.39 177.30 1xqh s LEU 207 N -1.14 4.93 0.78 2.23 2.96 -0.91 -4.83 118.68 122.70 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 0.22 -2.45 0.06 0.00 0.50 0.00 0.00 46.19 44.52 1xqh s LEU 207 CO 0.26 -0.79 1.09 -2.84 -1.32 0.00 0.00 176.35 172.74 1xqh s PRO 208 N 2.47 2.19 -0.11 0.98 0.02 -1.26 -4.01 135.00 135.28 1xqh s PRO 208 Ca 0.15 0.81 -0.24 0.00 0.02 0.00 0.00 61.00 61.73 1xqh s PRO 208 Cb -0.18 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.39 1xqh s PRO 208 CO 0.13 -1.59 0.75 0.34 -0.33 0.00 0.00 177.00 176.30 1xqh s ASP 209 N -3.75 6.96 0.35 2.53 -1.08 -1.17 -4.96 116.67 115.55 1xqh s ASP 209 Ca 0.61 1.17 0.09 0.00 -0.52 0.00 0.00 52.55 53.89 1xqh s ASP 209 Cb -0.15 -2.43 0.64 0.00 -1.46 0.00 0.00 42.92 39.52 1xqh s ASP 209 CO 0.55 -0.24 1.81 1.55 0.52 0.00 0.00 175.17 179.37 1xqh h PRO 210 N 7.04 0.19 -0.12 4.34 0.13 -1.94 -0.28 132.00 141.35 1xqh h PRO 210 Ca -0.36 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 64.63 1xqh h PRO 210 Cb 1.17 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1xqh h PRO 210 CO 0.78 0.47 -0.21 -0.92 -0.23 0.00 0.00 178.00 177.89 1xqh h TYR 211 N 0.17 0.44 -0.72 1.56 3.20 -1.99 -2.98 116.97 116.65 1xqh h TYR 211 Ca 0.03 -0.15 -0.04 0.00 3.14 0.00 0.00 58.73 61.70 1xqh h TYR 211 Cb 0.60 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1xqh h TYR 211 CO 0.01 0.82 0.28 1.49 -1.64 0.00 0.00 178.16 179.12 1xqh h GLU 212 N -0.06 1.07 -0.16 1.82 4.81 -1.77 -2.85 114.58 117.43 1xqh h GLU 212 Ca 0.01 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1xqh h GLU 212 Cb 0.78 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1xqh h GLU 212 CO 0.05 0.88 0.11 1.03 -0.73 0.00 0.00 179.01 180.36 1xqh h SER 213 N 1.03 0.03 0.93 1.04 0.87 -1.02 0.36 113.55 116.79 1xqh h SER 213 Ca 0.24 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1xqh h SER 213 Cb 0.21 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1xqh h SER 213 CO -0.02 0.02 -0.17 -0.62 -0.53 0.00 0.00 176.83 175.52 1xqh n GLU 214 N -4.50 0.06 -0.01 2.24 1.02 -1.08 -4.37 120.64 114.00 1xqh n GLU 214 Ca 0.01 0.03 -0.01 0.00 -0.02 0.00 0.00 57.16 57.17 1xqh n GLU 214 Cb 0.22 -1.55 -0.02 0.00 -0.02 0.00 0.00 31.44 30.07 1xqh n GLU 214 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1xqh n ARG 215 N -1.64 3.55 -4.10 3.49 1.74 -0.03 -4.71 116.66 114.96 1xqh n ARG 215 Ca 0.06 -0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.07 1xqh n ARG 215 Cb 0.36 -1.06 -0.10 0.00 -1.02 0.00 0.00 32.46 30.64 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 -2.06 0.25 0.09 1.55 -7.23 -0.32 -0.15 120.40 112.53 1xqh s VAL 216 Ca -0.01 -1.83 -0.09 0.00 -1.81 0.00 0.00 61.98 58.24 1xqh s VAL 216 Cb 0.01 -1.57 0.00 0.00 0.56 0.00 0.00 36.38 35.38 1xqh s VAL 216 CO 0.09 -0.95 0.20 -0.72 -0.31 0.00 0.00 175.10 173.41 1xqh s TYR 217 N -3.91 0.13 -0.14 2.82 -0.85 0.06 -4.63 117.35 110.83 1xqh s TYR 217 Ca 0.09 -0.55 -0.07 0.00 -0.52 0.00 0.00 57.07 56.01 1xqh s TYR 217 Cb 0.08 -0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.34 1xqh s TYR 217 CO -0.09 -0.55 0.12 0.08 -1.52 0.00 0.00 175.55 173.59 1xqh s VAL 218 N -3.83 5.31 0.29 -3.49 1.01 -1.26 -0.64 120.40 117.79 1xqh s VAL 218 Ca 0.05 0.14 -0.17 0.00 0.00 0.00 0.00 61.98 62.00 1xqh s VAL 218 Cb 0.05 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 33.11 1xqh s VAL 218 CO -0.11 0.57 0.66 0.00 0.00 0.00 0.00 175.10 176.21 1xqh s ALA 219 N -0.59 -0.76 0.17 5.51 0.00 -0.88 -4.99 121.76 120.22 1xqh s ALA 219 Ca 0.12 -0.61 -0.33 0.00 0.00 0.00 0.00 51.96 51.14 1xqh s ALA 219 Cb -0.12 0.89 -0.14 0.00 0.00 0.00 0.00 23.12 23.75 1xqh s ALA 219 CO 0.02 -0.97 1.50 -1.91 0.00 0.00 0.00 175.76 174.41 1xqh n GLU 220 N -0.46 2.01 -1.91 0.00 2.13 -1.26 0.50 120.64 121.65 1xqh n GLU 220 Ca -0.04 0.72 -0.34 0.00 0.66 0.00 0.00 57.16 58.16 1xqh n GLU 220 Cb 0.60 -2.45 0.04 0.00 0.27 0.00 0.00 31.44 29.90 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 0.69 5.23 0.25 4.31 0.15 -0.73 -4.55 113.70 119.05 1xqh s SER 221 Ca 0.76 2.12 0.26 0.00 0.70 0.00 0.00 55.95 59.79 1xqh s SER 221 Cb -0.70 -2.57 0.80 0.00 -1.71 0.00 0.00 66.02 61.84 1xqh s SER 221 CO 0.42 -1.55 1.76 -0.07 1.20 0.00 0.00 173.24 175.00 1xqh h LEU 222 N 0.44 0.00 -9.32 3.45 3.38 -1.91 -3.44 115.31 107.91 1xqh h LEU 222 Ca -0.48 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.94 1xqh h LEU 222 Cb 1.26 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1xqh h LEU 222 CO 0.55 0.00 0.60 -0.63 0.09 0.00 0.00 178.44 179.04 1xqh s ILE 223 N -3.15 4.51 0.16 1.22 1.01 -1.26 -4.96 121.20 118.73 1xqh s ILE 223 Ca 0.09 1.81 -0.34 0.00 0.00 0.00 0.00 60.65 62.21 1xqh s ILE 223 Cb 0.11 -4.16 -0.14 0.00 0.01 0.00 0.00 42.46 38.28 1xqh s ILE 223 CO 0.58 0.03 1.55 -1.20 0.00 0.00 0.00 174.94 175.90 1xqh n SER 224 N 4.86 2.98 -3.19 3.58 7.64 -1.26 -2.53 113.62 125.70 1xqh n SER 224 Ca 0.09 1.09 -0.22 0.00 1.01 0.00 0.00 58.87 60.84 1xqh n SER 224 Cb 0.48 -1.41 0.01 0.00 -1.01 0.00 0.00 64.21 62.28 1xqh n SER 224 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1xqh n SER 225 N 3.27 -4.62 -0.88 6.43 7.64 -1.26 -4.86 113.62 119.35 1xqh n SER 225 Ca 0.17 -0.32 0.08 0.00 1.01 0.00 0.00 58.87 59.81 1xqh n SER 225 Cb 0.28 -3.78 0.25 0.00 -1.01 0.00 0.00 64.21 59.95 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 -3.46 2.94 -0.82 -0.43 0.00 -1.05 -5.08 120.51 112.60 1xqh n ALA 226 Ca -0.06 -2.23 0.00 0.00 0.00 0.00 0.00 53.44 51.15 1xqh n ALA 226 Cb 0.57 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.44 2.61 3.90 0.00 0.00 -1.26 -4.71 105.19 105.28 1xqh n GLY 227 Ca 0.21 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 3.59 0.38 1.61 2.02 -1.26 -1.77 118.70 123.28 1xqh s GLU 228 Ca 0.00 0.28 0.04 0.00 0.02 0.00 0.00 54.97 55.32 1xqh s GLU 228 Cb 0.00 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.84 1xqh s GLU 228 CO 0.00 -0.19 0.16 0.20 0.02 0.00 0.00 175.26 175.45 1xqh s GLY 229 N -3.90 2.50 -0.13 -1.39 0.00 0.18 -4.50 107.32 100.09 1xqh s GLY 229 Ca 0.49 -1.44 -0.01 0.00 0.00 0.00 0.00 44.72 43.76 1xqh s GLY 229 CO 0.42 -1.74 -0.11 -2.27 0.00 0.00 0.00 173.10 169.40 1xqh s LEU 230 N -3.54 2.85 0.09 0.66 2.96 -1.10 -2.07 118.68 118.52 1xqh s LEU 230 Ca 0.28 -0.26 0.07 0.00 -0.22 0.00 0.00 54.13 54.00 1xqh s LEU 230 Cb 0.03 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 1xqh s LEU 230 CO 0.17 0.19 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.85 1xqh s PHE 231 N 0.21 1.52 0.38 5.38 0.40 0.19 0.15 117.98 126.21 1xqh s PHE 231 Ca -0.07 -0.44 -0.20 0.00 -0.60 0.00 0.00 56.93 55.62 1xqh s PHE 231 Cb -0.15 -0.84 -0.10 0.00 0.51 0.00 0.00 43.02 42.44 1xqh s PHE 231 CO 0.05 0.13 0.89 -1.54 0.70 0.00 0.00 175.22 175.45 1xqh s SER 232 N -1.83 6.97 0.00 1.36 1.04 -0.46 -0.76 113.70 120.02 1xqh s SER 232 Ca 0.02 1.61 0.20 0.00 0.48 0.00 0.00 55.95 58.26 1xqh s SER 232 Cb -0.10 -2.50 -0.19 0.00 0.10 0.00 0.00 66.02 63.33 1xqh s SER 232 CO 0.03 -0.26 0.87 0.29 0.98 0.00 0.00 173.24 175.15 1xqh n LYS 233 N -0.34 0.60 -4.14 4.02 5.02 0.79 0.26 118.16 124.38 1xqh n LYS 233 Ca 0.05 -0.14 -0.09 0.00 -2.02 0.00 0.00 58.31 56.11 1xqh n LYS 233 Cb 0.53 -1.43 -0.10 0.00 -0.02 0.00 0.00 35.03 34.01 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 -2.79 0.49 -0.23 -0.18 -7.23 -1.26 -4.68 120.40 104.53 1xqh s VAL 234 Ca 0.09 -1.88 -0.20 0.00 -1.81 0.00 0.00 61.98 58.17 1xqh s VAL 234 Cb 0.15 -1.63 -0.02 0.00 0.56 0.00 0.00 36.38 35.44 1xqh s VAL 234 CO 0.77 -0.91 0.62 0.00 -0.31 0.00 0.00 175.10 175.27 1xqh s ALA 235 N -3.76 3.58 0.19 1.32 0.00 -1.26 -3.01 121.76 118.82 1xqh s ALA 235 Ca 0.10 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.72 1xqh s ALA 235 Cb 0.06 -2.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 1xqh s ALA 235 CO -0.07 -0.67 0.03 0.14 0.00 0.00 0.00 175.76 175.19 1xqh s VAL 236 N 2.18 0.59 0.12 0.00 -7.23 -0.70 -4.96 120.40 110.39 1xqh s VAL 236 Ca 0.27 -1.98 -0.01 0.00 -1.81 0.00 0.00 61.98 58.45 1xqh s VAL 236 Cb -0.16 -2.23 0.03 0.00 0.56 0.00 0.00 36.38 34.58 1xqh s VAL 236 CO 0.09 -0.36 0.17 0.61 -0.31 0.00 0.00 175.10 175.30 1xqh n GLY 237 N -0.28 0.15 3.77 2.32 0.00 -1.26 -1.59 105.19 108.30 1xqh n GLY 237 Ca -0.05 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.99 2.57 -1.56 1.61 0.02 -1.26 -3.71 135.00 129.68 1xqh s PRO 238 Ca 0.10 1.27 0.00 0.00 0.02 0.00 0.00 61.00 62.40 1xqh s PRO 238 Cb -0.00 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.59 1xqh s PRO 238 CO 0.07 -1.41 0.00 0.09 -0.33 0.00 0.00 177.00 175.42 1xqh n ASN 239 N -2.93 -5.16 -4.71 2.53 3.02 -0.04 -4.92 115.26 103.05 1xqh n ASN 239 Ca 0.10 0.04 -0.37 0.00 -0.03 0.00 0.00 54.58 54.32 1xqh n ASN 239 Cb 0.52 -4.24 -0.07 0.00 -0.61 0.00 0.00 39.78 35.38 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 -2.85 5.26 -0.01 3.41 2.01 -1.24 -4.77 115.64 117.45 1xqh s THR 240 Ca 0.00 0.62 -0.30 0.00 0.31 0.00 0.00 61.69 62.32 1xqh s THR 240 Cb 0.00 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 1xqh s THR 240 CO 0.00 0.34 1.32 -0.69 -0.69 0.00 0.00 174.62 174.90 1xqh s VAL 241 N 0.78 3.88 -0.08 3.82 1.01 -1.26 -1.00 120.40 127.55 1xqh s VAL 241 Ca 0.18 1.26 0.04 0.00 0.00 0.00 0.00 61.98 63.46 1xqh s VAL 241 Cb -0.14 -3.81 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 1xqh s VAL 241 CO 0.06 0.01 -0.02 0.23 0.00 0.00 0.00 175.10 175.38 1xqh n MET 242 N 5.14 1.80 -3.72 2.72 2.81 0.45 -4.98 117.12 121.34 1xqh n MET 242 Ca 0.12 0.02 -0.11 0.00 -1.81 0.00 0.00 57.70 55.92 1xqh n MET 242 Cb 0.45 -1.18 -0.06 0.00 -0.71 0.00 0.00 33.22 31.72 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 -4.26 -0.14 -0.07 7.83 0.15 -1.19 -4.53 113.70 111.50 1xqh s SER 243 Ca -0.07 -0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.30 1xqh s SER 243 Cb 0.02 0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 64.71 1xqh s SER 243 CO 0.25 -0.72 -0.08 -0.36 1.20 0.00 0.00 173.24 173.52 1xqh s PHE 244 N -3.21 2.89 -0.89 3.44 0.40 -1.26 -0.37 117.98 118.97 1xqh s PHE 244 Ca -0.00 -0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.29 1xqh s PHE 244 Cb 0.01 -1.70 0.22 0.00 0.51 0.00 0.00 43.02 42.06 1xqh s PHE 244 CO -0.08 0.29 0.78 -0.47 0.70 0.00 0.00 175.22 176.45 1xqh s TYR 245 N -0.77 3.90 0.41 0.36 6.04 0.24 -0.71 117.35 126.82 1xqh s TYR 245 Ca 0.12 -3.05 -0.02 0.00 0.04 0.00 0.00 57.07 54.15 1xqh s TYR 245 Cb -0.11 -3.23 -0.03 0.00 -1.04 0.00 0.00 41.96 37.55 1xqh s TYR 245 CO 0.01 -0.73 0.66 1.21 -1.54 0.00 0.00 175.55 175.16 1xqh s ASN 246 N -0.20 6.28 0.00 4.32 2.47 -1.26 -3.45 114.94 123.10 1xqh s ASN 246 Ca 0.28 0.68 0.00 0.00 0.42 0.00 0.00 52.86 54.24 1xqh s ASN 246 Cb -0.07 -2.14 0.00 0.00 -1.45 0.00 0.00 41.25 37.59 1xqh s ASN 246 CO -0.13 -0.43 0.00 0.61 -3.72 0.00 0.00 177.10 173.44 1xqh n GLY 247 N -1.99 -0.60 3.76 1.21 0.00 -1.26 -4.77 105.19 101.54 1xqh n GLY 247 Ca -0.02 -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 3.19 -0.23 1.61 -7.23 0.28 -4.66 120.40 111.36 1xqh s VAL 248 Ca 0.00 0.48 -0.04 0.00 -1.81 0.00 0.00 61.98 60.61 1xqh s VAL 248 Cb 0.00 -2.98 -0.00 0.00 0.56 0.00 0.00 36.38 33.96 1xqh s VAL 248 CO 0.00 -0.41 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.22 1xqh s ARG 249 N -4.42 3.29 0.33 4.82 0.52 -0.73 -0.90 118.95 121.88 1xqh s ARG 249 Ca 0.65 -0.68 0.03 0.00 -0.52 0.00 0.00 55.73 55.21 1xqh s ARG 249 Cb -0.20 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 32.17 1xqh s ARG 249 CO 0.48 -0.25 0.12 0.96 0.02 0.00 0.00 175.30 176.63 1xqh s ILE 250 N 1.47 0.62 0.40 1.52 -4.36 -0.41 -3.76 121.20 116.68 1xqh s ILE 250 Ca 0.05 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.37 1xqh s ILE 250 Cb -0.15 -2.55 -0.05 0.00 1.25 0.00 0.00 42.46 40.96 1xqh s ILE 250 CO -0.03 0.00 0.72 0.42 0.24 0.00 0.00 174.94 176.29 1xqh s THR 251 N -3.46 4.89 0.40 8.37 -4.23 -1.26 -0.38 115.64 119.97 1xqh s THR 251 Ca 0.33 0.31 0.07 0.00 -1.18 0.00 0.00 61.69 61.22 1xqh s THR 251 Cb 0.06 -3.78 0.28 0.00 1.34 0.00 0.00 72.50 70.39 1xqh s THR 251 CO 0.16 -0.59 2.03 0.45 -0.54 0.00 0.00 174.62 176.12 1xqh h HIS 252 N 0.97 0.59 -0.20 3.99 -0.00 -1.90 -2.61 115.15 116.00 1xqh h HIS 252 Ca -0.47 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 59.93 1xqh h HIS 252 Cb 1.20 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 28.38 1xqh h HIS 252 CO 0.59 0.35 0.06 0.37 -0.00 0.00 0.00 177.93 179.30 1xqh h GLN 253 N 0.62 0.14 0.03 2.45 4.15 -1.96 0.58 115.11 121.11 1xqh h GLN 253 Ca 0.21 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.63 1xqh h GLN 253 Cb 0.06 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 1xqh h GLN 253 CO -0.05 0.09 -0.06 1.49 -1.93 0.00 0.00 178.83 178.37 1xqh h GLU 254 N 0.14 -0.12 0.07 1.69 4.81 -1.87 -1.57 114.58 117.74 1xqh h GLU 254 Ca 0.09 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1xqh h GLU 254 Cb 0.07 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1xqh h GLU 254 CO -0.10 -0.08 -0.03 0.28 -0.73 0.00 0.00 179.01 178.35 1xqh h VAL 255 N -0.12 1.05 0.00 0.32 2.07 -1.16 -2.92 116.25 115.48 1xqh h VAL 255 Ca 0.02 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1xqh h VAL 255 Cb 0.14 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1xqh h VAL 255 CO -0.05 0.11 -0.09 0.44 0.02 0.00 0.00 177.57 178.00 1xqh h ASP 256 N -0.29 0.00 -0.00 0.57 3.32 0.19 -2.74 116.42 117.47 1xqh h ASP 256 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1xqh h ASP 256 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1xqh h ASP 256 CO 0.02 0.09 -0.07 -1.54 -1.72 0.00 0.00 179.24 176.02 1xqh n SER 257 N -3.55 2.18 -4.77 6.45 3.41 -0.60 -4.96 113.62 111.78 1xqh n SER 257 Ca -0.02 -1.67 -0.24 0.00 -0.26 0.00 0.00 58.87 56.68 1xqh n SER 257 Cb 0.22 0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 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 -2.09 2.29 0.53 4.33 1.70 -1.04 -5.07 118.95 119.60 1xqh s ARG 258 Ca 0.31 -1.79 -0.23 0.00 -0.47 0.00 0.00 55.73 53.55 1xqh s ARG 258 Cb 0.20 -2.06 -0.06 0.00 -0.57 0.00 0.00 34.95 32.47 1xqh s ARG 258 CO 0.36 -0.15 1.39 0.34 -1.08 0.00 0.00 175.30 176.16 1xqh s ASP 259 N -3.96 5.37 0.58 -2.89 -1.08 -1.26 -4.89 116.67 108.54 1xqh s ASP 259 Ca 0.42 2.84 0.28 0.00 -0.52 0.00 0.00 52.55 55.56 1xqh s ASP 259 Cb 0.02 -2.64 1.66 0.00 -1.46 0.00 0.00 42.92 40.50 1xqh s ASP 259 CO 0.23 -1.51 2.15 -0.50 0.52 0.00 0.00 175.17 176.06 1xqh h TRP 260 N 1.64 0.00 0.00 -5.34 4.06 -1.96 -0.61 115.95 113.74 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 1.29 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.45 1xqh h TRP 260 CO 0.47 0.00 -0.01 0.00 -3.56 0.00 0.00 178.44 175.34 1xqh h ALA 261 N 1.86 1.10 -0.02 1.49 0.00 -2.02 0.63 119.26 122.30 1xqh h ALA 261 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xqh h ALA 261 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1xqh h ALA 261 CO -0.00 0.01 -0.30 1.28 0.00 0.00 0.00 179.25 180.24 1xqh n LEU 262 N -3.24 2.37 -1.29 0.00 4.77 -0.24 -4.55 117.00 114.82 1xqh n LEU 262 Ca -0.02 -0.84 -0.07 0.00 -0.03 0.00 0.00 56.01 55.05 1xqh n LEU 262 Cb 0.11 -0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.40 1xqh n LEU 262 CO 0.23 0.42 0.75 0.59 -1.33 0.00 0.00 177.39 178.05 1xqh n ASN 263 N 0.47 2.57 0.02 -1.43 3.02 0.21 -4.67 115.26 115.46 1xqh n ASN 263 Ca 0.11 -3.78 -0.02 0.00 -0.03 0.00 0.00 54.58 50.85 1xqh n ASN 263 Cb 0.52 -0.66 0.23 0.00 -0.61 0.00 0.00 39.78 39.26 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 1.00 0.49 -0.91 7.41 0.00 -1.80 -3.30 103.07 105.97 1xqh h GLY 264 Ca 0.27 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1xqh h GLY 264 CO 0.47 0.35 0.00 0.70 0.00 0.00 0.00 176.54 178.06 1xqh n ASN 265 N -4.15 2.67 -4.73 0.19 3.02 -1.26 -5.02 115.26 105.97 1xqh n ASN 265 Ca -0.00 -2.02 -0.41 0.00 -0.03 0.00 0.00 54.58 52.12 1xqh n ASN 265 Cb 0.37 -0.17 -0.04 0.00 -0.61 0.00 0.00 39.78 39.34 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 -1.03 3.75 -0.06 3.41 -4.23 -1.24 -4.03 115.64 112.21 1xqh s THR 266 Ca 0.17 1.46 -0.00 0.00 -1.18 0.00 0.00 61.69 62.13 1xqh s THR 266 Cb 0.09 -3.93 0.02 0.00 1.34 0.00 0.00 72.50 70.02 1xqh s THR 266 CO 0.11 0.22 -0.02 -0.22 -0.54 0.00 0.00 174.62 174.17 1xqh s LEU 267 N -0.12 1.00 0.10 4.79 2.96 0.45 -4.97 118.68 122.89 1xqh s LEU 267 Ca 0.52 -0.11 -0.31 0.00 -0.22 0.00 0.00 54.13 54.01 1xqh s LEU 267 Cb -0.31 -0.45 -0.08 0.00 0.50 0.00 0.00 46.19 45.84 1xqh s LEU 267 CO 0.35 -0.12 1.55 -0.44 -1.32 0.00 0.00 176.35 176.37 1xqh s SER 268 N 1.42 6.67 -0.22 3.68 0.01 -1.26 0.04 113.70 124.04 1xqh s SER 268 Ca -0.03 2.45 -0.16 0.00 1.31 0.00 0.00 55.95 59.51 1xqh s SER 268 Cb -0.13 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.40 1xqh s SER 268 CO -0.03 -0.80 -0.15 -0.11 0.41 0.00 0.00 173.24 172.56 1xqh n LEU 269 N 4.77 1.90 0.00 2.44 0.00 -0.17 -4.87 117.00 121.07 1xqh n LEU 269 Ca 0.14 0.40 -0.02 0.00 0.00 0.00 0.00 56.01 56.54 1xqh n LEU 269 Cb 0.41 -0.86 -0.00 0.00 0.00 0.00 0.00 43.42 42.96 1xqh n LEU 269 CO 0.61 0.21 0.04 -0.90 0.00 0.00 0.00 177.39 177.36 1xqh n ASP 270 N -4.39 -0.22 0.28 1.96 5.68 -0.97 -4.99 116.55 113.90 1xqh n ASP 270 Ca -0.35 -1.22 0.15 0.00 -0.50 0.00 0.00 54.79 52.87 1xqh n ASP 270 Cb 0.68 0.39 0.79 0.00 -1.14 0.00 0.00 41.12 41.85 1xqh n ASP 270 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1xqh h GLU 271 N 0.00 0.00 0.00 0.11 4.81 -2.03 -3.04 114.58 114.43 1xqh h GLU 271 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1xqh h GLU 271 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1xqh h GLU 271 CO 0.05 0.08 -0.90 0.39 -0.73 0.00 0.00 179.01 177.89 1xqh n GLU 272 N -3.41 1.70 -3.97 1.92 1.02 -1.26 -4.87 120.64 111.77 1xqh n GLU 272 Ca -0.01 -0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 56.97 1xqh n GLU 272 Cb 0.23 -1.25 -0.13 0.00 -0.02 0.00 0.00 31.44 30.27 1xqh n GLU 272 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1xqh s THR 273 N -2.56 0.15 -0.07 2.62 2.01 -1.15 -4.55 115.64 112.09 1xqh s THR 273 Ca 0.04 -0.25 0.05 0.00 0.31 0.00 0.00 61.69 61.84 1xqh s THR 273 Cb 0.11 -0.16 -0.01 0.00 0.01 0.00 0.00 72.50 72.45 1xqh s THR 273 CO 0.63 -0.07 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.56 1xqh s VAL 274 N -0.33 2.13 -0.08 3.82 1.01 0.49 -1.00 120.40 126.45 1xqh s VAL 274 Ca -0.02 -1.03 -0.17 0.00 0.00 0.00 0.00 61.98 60.76 1xqh s VAL 274 Cb -0.03 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 1xqh s VAL 274 CO -0.00 0.57 0.45 -0.63 0.00 0.00 0.00 175.10 175.48 1xqh s ILE 275 N -0.04 5.13 0.08 2.22 1.01 0.11 -1.29 121.20 128.40 1xqh s ILE 275 Ca -0.07 0.90 0.05 0.00 0.00 0.00 0.00 60.65 61.53 1xqh s ILE 275 Cb -0.15 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 1xqh s ILE 275 CO 0.05 0.41 -0.13 -0.62 0.00 0.00 0.00 174.94 174.66 1xqh s ASP 276 N 0.04 1.57 -0.62 3.58 2.15 -0.07 -0.41 116.67 122.90 1xqh s ASP 276 Ca 0.25 -0.65 0.04 0.00 0.43 0.00 0.00 52.55 52.62 1xqh s ASP 276 Cb -0.16 -0.03 0.16 0.00 -0.30 0.00 0.00 42.92 42.59 1xqh s ASP 276 CO 0.11 -0.12 0.42 -0.69 -0.17 0.00 0.00 175.17 174.72 1xqh s VAL 277 N -1.53 2.41 0.80 1.11 1.01 -1.26 -0.56 120.40 122.39 1xqh s VAL 277 Ca -0.01 -3.80 -0.11 0.00 0.00 0.00 0.00 61.98 58.05 1xqh s VAL 277 Cb -0.09 -2.61 0.07 0.00 0.00 0.00 0.00 36.38 33.76 1xqh s VAL 277 CO 0.02 -1.00 1.09 -2.16 0.00 0.00 0.00 175.10 173.05 1xqh s PRO 278 N -0.96 2.07 0.39 2.72 0.05 -1.26 -4.24 135.00 133.77 1xqh s PRO 278 Ca 0.24 0.71 -0.28 0.00 0.05 0.00 0.00 61.00 61.73 1xqh s PRO 278 Cb -0.08 -1.91 -0.11 0.00 0.05 0.00 0.00 34.50 32.45 1xqh s PRO 278 CO -0.13 -1.65 1.46 0.39 0.05 0.00 0.00 177.00 177.12 1xqh n GLU 279 N -3.46 2.56 -0.52 4.56 -0.58 -1.26 0.05 120.64 121.98 1xqh n GLU 279 Ca 0.07 0.90 0.09 0.00 -0.42 0.00 0.00 57.16 57.80 1xqh n GLU 279 Cb 0.56 -2.63 0.33 0.00 -0.57 0.00 0.00 31.44 29.12 1xqh n GLU 279 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1xqh n PRO 280 N 0.34 3.32 0.00 3.49 -0.04 -1.26 -4.92 135.00 135.93 1xqh n PRO 280 Ca 0.02 -2.62 0.11 0.00 -0.04 0.00 0.00 63.50 60.97 1xqh n PRO 280 Cb 0.39 -1.78 0.56 0.00 -0.04 0.00 0.00 33.50 32.63 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 1.16 0.00 1.81 0.54 4.02 0.11 -2.54 117.16 122.27 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 0.78 -0.26 0.77 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 -1.26 0.00 -4.44 7.72 2.04 -1.19 -4.38 115.26 113.75 1xqh n ASN 282 Ca 0.11 -1.00 -0.34 0.00 -0.44 0.00 0.00 54.58 52.91 1xqh n ASN 282 Cb 0.16 0.00 -0.13 0.00 -2.53 0.00 0.00 39.78 37.29 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 -2.00 2.99 0.54 -2.53 3.76 -1.05 -5.00 115.29 112.00 1xqh s HIS 283 Ca 0.39 -0.47 0.22 0.00 -0.15 0.00 0.00 55.06 55.04 1xqh s HIS 283 Cb 0.18 -2.00 1.39 0.00 1.11 0.00 0.00 32.58 33.25 1xqh s HIS 283 CO 0.30 -0.19 2.09 0.28 -0.85 0.00 0.00 174.74 176.37 1xqh h VAL 284 N 5.33 0.82 0.00 -0.90 2.07 -1.83 0.10 116.25 121.83 1xqh h VAL 284 Ca -0.33 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1xqh h VAL 284 Cb 1.19 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1xqh h VAL 284 CO 0.61 0.00 -0.11 0.77 0.02 0.00 0.00 177.57 178.86 1xqh h SER 285 N 0.00 0.00 0.00 0.57 4.64 -1.94 -3.05 113.55 113.77 1xqh h SER 285 Ca 0.10 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.13 1xqh h SER 285 Cb 0.44 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.47 1xqh h SER 285 CO -0.00 0.11 -2.18 0.29 -0.87 0.00 0.00 176.83 174.18 1xqh n LYS 286 N -3.57 1.05 -3.66 4.77 4.76 0.25 -4.97 118.16 116.78 1xqh n LYS 286 Ca -0.02 -0.03 -0.09 0.00 -2.87 0.00 0.00 58.31 55.31 1xqh n LYS 286 Cb 0.24 -1.46 -0.10 0.00 -1.84 0.00 0.00 35.03 31.87 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 -2.52 -0.73 -0.00 2.13 5.04 -0.59 -4.59 117.35 116.08 1xqh s TYR 287 Ca -0.09 1.44 0.00 0.00 -2.44 0.00 0.00 57.07 55.98 1xqh s TYR 287 Cb 0.06 0.26 0.00 0.00 0.35 0.00 0.00 41.96 42.63 1xqh s TYR 287 CO 0.73 -0.45 0.83 0.00 -1.34 0.00 0.00 175.55 175.32 1xqh h ALA 289 N 0.00 1.83 -2.57 0.00 0.00 -1.59 -3.38 119.26 113.56 1xqh h ALA 289 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1xqh h ALA 289 Cb 1.25 -0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.82 1xqh h ALA 289 CO 0.00 0.14 -0.42 -1.54 0.00 0.00 0.00 179.25 177.43 1xqh s SER 290 N -6.96 0.08 0.00 0.00 1.04 -1.26 -3.06 113.70 103.54 1xqh s SER 290 Ca -0.05 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1xqh s SER 290 Cb 0.17 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1xqh s SER 290 CO 0.69 -0.57 0.56 0.18 0.98 0.00 0.00 173.24 175.09 1xqh n LEU 291 N 0.60 0.93 -0.11 2.42 4.77 -1.13 -4.84 117.00 119.65 1xqh n LEU 291 Ca -0.18 -0.93 0.14 0.00 -0.03 0.00 0.00 56.01 55.01 1xqh n LEU 291 Cb 0.59 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.21 1xqh n LEU 291 CO 0.22 0.23 1.20 1.23 -1.33 0.00 0.00 177.39 178.94 1xqh h GLY 292 N 0.00 0.56 1.48 -0.72 0.00 -1.25 -0.61 103.07 102.54 1xqh h GLY 292 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1xqh h GLY 292 CO 0.00 0.07 0.00 -2.39 0.00 0.00 0.00 176.54 174.22 1xqh n HIS 293 N -4.46 0.00 1.04 5.60 1.44 -1.26 -2.54 115.22 115.03 1xqh n HIS 293 Ca 0.12 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.94 1xqh n HIS 293 Cb 0.47 -0.24 0.19 0.00 0.12 0.00 0.00 29.99 30.53 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 -1.24 0.17 -2.42 -1.40 4.76 -0.23 -4.88 118.16 112.90 1xqh n LYS 294 Ca 0.08 -0.11 -0.42 0.00 -2.87 0.00 0.00 58.31 54.99 1xqh n LYS 294 Cb 0.11 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.77 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 -2.91 3.47 0.77 7.82 0.00 -1.05 -2.72 121.76 127.14 1xqh s ALA 295 Ca 0.13 0.71 -0.12 0.00 0.00 0.00 0.00 51.96 52.68 1xqh s ALA 295 Cb 0.18 -3.50 0.05 0.00 0.00 0.00 0.00 23.12 19.85 1xqh s ALA 295 CO 0.70 -0.68 1.14 -0.80 0.00 0.00 0.00 175.76 176.12 1xqh s ASN 296 N 1.41 4.87 0.22 0.00 0.01 -1.26 -4.81 114.94 115.37 1xqh s ASN 296 Ca 0.58 0.94 -0.18 0.00 -0.71 0.00 0.00 52.86 53.49 1xqh s ASN 296 Cb -0.27 -1.57 -0.08 0.00 0.41 0.00 0.00 41.25 39.75 1xqh s ASN 296 CO 0.25 -1.69 0.69 -2.28 -1.51 0.00 0.00 177.10 172.55 1xqh s HIS 297 N -3.47 3.61 -0.04 2.20 5.65 -1.26 -2.09 115.29 119.89 1xqh s HIS 297 Ca 0.60 1.30 -0.10 0.00 0.25 0.00 0.00 55.06 57.11 1xqh s HIS 297 Cb -0.11 -2.55 0.02 0.00 -1.18 0.00 0.00 32.58 28.75 1xqh s HIS 297 CO 0.50 0.33 0.23 0.45 -0.65 0.00 0.00 174.74 175.60 1xqh s SER 298 N -1.73 -0.15 0.00 9.88 0.15 -0.86 -4.84 113.70 116.15 1xqh s SER 298 Ca 0.43 0.15 0.27 0.00 0.70 0.00 0.00 55.95 57.51 1xqh s SER 298 Cb -0.16 0.35 0.95 0.00 -1.71 0.00 0.00 66.02 65.46 1xqh s SER 298 CO 0.20 -0.28 1.71 0.49 1.20 0.00 0.00 173.24 176.56 1xqh n PHE 299 N 1.99 0.00 -3.18 3.44 3.01 -1.26 -3.47 117.46 117.99 1xqh n PHE 299 Ca -0.18 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.02 1xqh n PHE 299 Cb 0.57 -0.29 -0.06 0.00 -0.01 0.00 0.00 39.48 39.69 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 -1.28 1.97 -1.92 4.37 -2.24 -1.26 -5.03 114.28 108.89 1xqh n THR 300 Ca 0.09 -5.14 -0.32 0.00 -2.27 0.00 0.00 64.05 56.41 1xqh n THR 300 Cb 0.32 -1.59 0.02 0.00 -2.10 0.00 0.00 70.33 66.98 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 -2.71 3.34 0.00 -0.78 0.04 -1.24 -4.97 135.00 128.68 1xqh s PRO 301 Ca 0.43 1.01 0.20 0.00 0.04 0.00 0.00 61.00 62.67 1xqh s PRO 301 Cb 0.23 -2.04 0.11 0.00 0.04 0.00 0.00 34.50 32.83 1xqh s PRO 301 CO -0.08 -0.78 1.08 0.27 0.04 0.00 0.00 177.00 177.52 1xqh n ASN 302 N -2.44 2.40 -4.25 6.66 0.23 -1.13 -4.96 115.26 111.78 1xqh n ASN 302 Ca 0.08 -1.70 -0.14 0.00 -0.53 0.00 0.00 54.58 52.29 1xqh n ASN 302 Cb 0.53 0.15 -0.10 0.00 -2.08 0.00 0.00 39.78 38.28 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 -3.98 0.46 0.19 0.00 2.07 0.10 -4.28 121.20 115.77 1xqh s ILE 304 Ca 0.38 -1.73 -0.25 0.00 -1.41 0.00 0.00 60.65 57.65 1xqh s ILE 304 Cb 0.07 -1.41 -0.08 0.00 0.13 0.00 0.00 42.46 41.17 1xqh s ILE 304 CO 0.12 -0.84 0.79 -0.31 -1.91 0.00 0.00 174.94 172.79 1xqh s TYR 305 N -3.34 3.85 0.08 3.50 4.12 -1.26 -1.19 117.35 123.10 1xqh s TYR 305 Ca 0.06 1.62 -0.03 0.00 0.02 0.00 0.00 57.07 58.74 1xqh s TYR 305 Cb 0.04 -2.77 -0.03 0.00 -1.52 0.00 0.00 41.96 37.68 1xqh s TYR 305 CO -0.06 0.46 0.04 0.34 0.02 0.00 0.00 175.55 176.35 1xqh s ASP 306 N -1.27 0.37 0.56 2.29 3.68 -0.41 -4.93 116.67 116.95 1xqh s ASP 306 Ca 0.38 -0.96 -0.20 0.00 2.13 0.00 0.00 52.55 53.90 1xqh s ASP 306 Cb -0.22 0.25 -0.05 0.00 -1.45 0.00 0.00 42.92 41.46 1xqh s ASP 306 CO 0.26 -0.66 1.19 -0.04 0.13 0.00 0.00 175.17 176.04 1xqh s MET 307 N -3.93 3.21 -0.19 4.34 -1.94 -1.26 -0.07 119.30 119.45 1xqh s MET 307 Ca 0.10 1.78 -0.15 0.00 -1.71 0.00 0.00 55.69 55.71 1xqh s MET 307 Cb 0.07 -2.04 0.05 0.00 2.01 0.00 0.00 34.83 34.93 1xqh s MET 307 CO -0.08 -1.01 0.50 0.12 -0.01 0.00 0.00 175.02 174.54 1xqh s PHE 308 N -1.62 -0.61 -0.37 -0.03 5.36 -0.68 -4.59 117.98 115.44 1xqh s PHE 308 Ca 0.74 1.40 -0.07 0.00 -0.96 0.00 0.00 56.93 58.03 1xqh s PHE 308 Cb -0.29 0.24 0.06 0.00 -0.34 0.00 0.00 43.02 42.69 1xqh s PHE 308 CO 0.32 -0.30 0.17 0.08 -1.46 0.00 0.00 175.22 174.03 1xqh s VAL 309 N 0.64 3.93 -0.10 3.12 1.01 -1.26 -0.87 120.40 126.86 1xqh s VAL 309 Ca -0.03 -1.28 -0.04 0.00 0.00 0.00 0.00 61.98 60.63 1xqh s VAL 309 Cb -0.05 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1xqh s VAL 309 CO -0.04 -0.33 0.07 -2.28 0.00 0.00 0.00 175.10 172.52 1xqh s HIS 310 N 1.40 3.37 0.18 5.22 2.46 -0.24 -4.96 115.29 122.72 1xqh s HIS 310 Ca 0.01 0.35 0.32 0.00 0.47 0.00 0.00 55.06 56.21 1xqh s HIS 310 Cb -0.21 -1.86 1.37 0.00 -0.13 0.00 0.00 32.58 31.76 1xqh s HIS 310 CO 0.02 0.60 1.99 -1.00 -2.47 0.00 0.00 174.74 173.88 1xqh h PRO 311 N 5.03 0.00 0.00 2.88 0.13 -1.98 0.13 132.00 138.19 1xqh h PRO 311 Ca -0.53 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.19 1xqh h PRO 311 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1xqh h PRO 311 CO 0.56 0.05 -2.30 -2.13 -0.23 0.00 0.00 178.00 173.96 1xqh n ARG 312 N -3.19 0.60 0.05 0.86 0.63 -1.26 -3.68 116.66 110.66 1xqh n ARG 312 Ca 0.00 0.31 0.12 0.00 -0.92 0.00 0.00 57.85 57.36 1xqh n ARG 312 Cb 0.31 -1.55 0.17 0.00 0.45 0.00 0.00 32.46 31.84 1xqh n ARG 312 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1xqh n PHE 313 N -4.16 0.45 -4.07 -0.14 0.99 -1.23 0.25 117.46 109.55 1xqh n PHE 313 Ca -0.49 0.13 0.00 0.00 -0.00 0.00 0.00 57.45 57.09 1xqh n PHE 313 Cb 0.87 -0.58 0.00 0.00 -1.00 0.00 0.00 39.48 38.77 1xqh n PHE 313 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xqh n GLY 314 N 1.36 -0.60 3.63 1.37 0.00 0.45 -4.47 105.19 106.94 1xqh n GLY 314 Ca 0.03 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 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 3.95 0.00 1.61 0.02 -1.26 -1.08 135.00 138.24 1xqh s PRO 315 Ca 0.00 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.37 1xqh s PRO 315 Cb 0.00 -3.88 0.00 0.00 0.02 0.00 0.00 34.50 30.64 1xqh s PRO 315 CO 0.00 -1.08 0.00 0.44 -0.33 0.00 0.00 177.00 176.03 1xqh n ILE 316 N 6.11 0.00 -4.54 2.83 -5.35 -0.05 -5.00 119.36 113.36 1xqh n ILE 316 Ca 0.15 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.37 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 0.79 1.81 0.32 6.28 1.02 -1.22 -1.69 119.74 127.04 1xqh s LYS 317 Ca 0.00 -1.93 0.03 0.00 0.02 0.00 0.00 55.97 54.09 1xqh s LYS 317 Cb 0.00 -1.69 -0.05 0.00 -0.52 0.00 0.00 37.83 35.58 1xqh s LYS 317 CO 0.00 0.14 0.11 0.00 -0.92 0.00 0.00 175.35 174.68 1xqh s ILE 319 N -3.50 4.38 -0.05 0.00 1.01 0.50 -1.29 121.20 122.25 1xqh s ILE 319 Ca 0.34 -0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.88 1xqh s ILE 319 Cb 0.06 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.52 1xqh s ILE 319 CO 0.15 0.40 -0.19 -0.60 0.00 0.00 0.00 174.94 174.70 1xqh s ARG 320 N 1.06 1.98 0.48 2.79 3.52 -0.33 -0.41 118.95 128.03 1xqh s ARG 320 Ca 0.04 -0.69 -0.23 0.00 -0.13 0.00 0.00 55.73 54.72 1xqh s ARG 320 Cb -0.14 -1.71 -0.07 0.00 -1.56 0.00 0.00 34.95 31.47 1xqh s ARG 320 CO 0.03 0.28 1.21 0.95 -0.81 0.00 0.00 175.30 176.96 1xqh s THR 321 N -0.02 2.86 -0.19 4.11 -4.23 -0.17 -0.72 115.64 117.28 1xqh s THR 321 Ca -0.04 0.65 0.19 0.00 -1.18 0.00 0.00 61.69 61.32 1xqh s THR 321 Cb -0.12 -3.33 -0.03 0.00 1.34 0.00 0.00 72.50 70.36 1xqh s THR 321 CO 0.03 -0.00 1.03 -0.07 -0.54 0.00 0.00 174.62 175.06 1xqh h LEU 322 N 1.95 0.00 -8.15 4.79 3.38 -0.88 -0.07 115.31 116.32 1xqh h LEU 322 Ca -0.50 0.00 -0.06 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 0.60 0.32 0.10 0.00 0.09 0.00 0.00 178.44 179.55 1xqh s ARG 323 N -3.11 1.95 0.38 1.13 1.70 -1.25 -4.52 118.95 115.23 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 1.39 0.00 -1.08 0.00 0.00 175.30 175.52 1xqh n ALA 324 N -0.50 1.85 -2.57 7.88 0.00 -1.26 -4.13 120.51 121.78 1xqh n ALA 324 Ca -0.04 0.33 -0.23 0.00 0.00 0.00 0.00 53.44 53.50 1xqh n ALA 324 Cb 0.60 -2.34 -0.13 0.00 0.00 0.00 0.00 19.45 17.58 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 1.53 0.34 0.00 1.01 -0.62 -4.93 120.40 116.60 1xqh s VAL 325 Ca 0.56 -1.37 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1xqh s VAL 325 Cb -0.51 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 1xqh s VAL 325 CO 0.62 -0.03 0.48 -1.61 0.00 0.00 0.00 175.10 174.56 1xqh s GLU 326 N -1.64 3.12 0.32 2.72 0.41 -1.26 -1.72 118.70 120.64 1xqh s GLU 326 Ca 0.05 -0.97 -0.29 0.00 -0.41 0.00 0.00 54.97 53.34 1xqh s GLU 326 Cb -0.10 -2.81 -0.12 0.00 -1.78 0.00 0.00 34.13 29.33 1xqh s GLU 326 CO 0.03 0.05 1.45 0.00 -0.49 0.00 0.00 175.26 176.30 1xqh n ALA 327 N -1.66 1.90 -1.04 5.21 0.00 -1.16 -2.34 120.51 121.42 1xqh n ALA 327 Ca -0.00 0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.79 1xqh n ALA 327 Cb 0.58 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.66 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 1.33 -4.06 -4.75 0.00 10.43 0.14 -4.93 116.55 114.71 1xqh n ASP 328 Ca 0.06 0.03 -0.40 0.00 2.57 0.00 0.00 54.79 57.05 1xqh n ASP 328 Cb 0.36 -1.67 -0.05 0.00 1.84 0.00 0.00 41.12 41.60 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 -1.04 4.69 0.17 -1.24 2.12 -0.99 -4.80 118.70 117.61 1xqh s GLU 329 Ca 0.00 1.33 -0.30 0.00 0.36 0.00 0.00 54.97 56.36 1xqh s GLU 329 Cb 0.00 -3.31 -0.08 0.00 0.26 0.00 0.00 34.13 31.00 1xqh s GLU 329 CO 0.00 0.42 1.15 -2.00 -0.54 0.00 0.00 175.26 174.29 1xqh s GLU 330 N -0.69 4.54 -0.14 4.30 2.12 -1.26 -1.35 118.70 126.21 1xqh s GLU 330 Ca 0.41 1.79 -0.16 0.00 0.36 0.00 0.00 54.97 57.37 1xqh s GLU 330 Cb -0.24 -3.26 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 1xqh s GLU 330 CO 0.29 -0.02 0.40 -0.51 -0.54 0.00 0.00 175.26 174.88 1xqh s LEU 331 N -0.24 4.25 0.09 2.70 1.43 0.12 -4.91 118.68 122.14 1xqh s LEU 331 Ca 0.51 0.68 0.03 0.00 -1.03 0.00 0.00 54.13 54.33 1xqh s LEU 331 Cb -0.31 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 1xqh s LEU 331 CO 0.35 0.03 -0.09 0.42 0.23 0.00 0.00 176.35 177.29 1xqh s THR 332 N 0.62 0.88 0.03 5.49 -4.23 -1.26 -4.02 115.64 113.15 1xqh s THR 332 Ca 0.22 -1.65 0.01 0.00 -1.18 0.00 0.00 61.69 59.10 1xqh s THR 332 Cb -0.14 -1.36 -0.02 0.00 1.34 0.00 0.00 72.50 72.32 1xqh s THR 332 CO 0.08 -0.59 -0.06 -0.69 -0.54 0.00 0.00 174.62 172.81 1xqh s VAL 333 N -2.55 0.39 -0.22 2.29 1.01 -0.89 -1.58 120.40 118.86 1xqh s VAL 333 Ca 0.05 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 1xqh s VAL 333 Cb -0.02 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.91 1xqh s VAL 333 CO -0.01 -0.31 1.08 0.00 0.00 0.00 0.00 175.10 175.87 1xqh s ALA 334 N -1.12 3.68 0.40 5.51 0.00 -1.23 -2.04 121.76 126.97 1xqh s ALA 334 Ca -0.09 0.22 0.25 0.00 0.00 0.00 0.00 51.96 52.35 1xqh s ALA 334 Cb -0.08 -3.57 1.35 0.00 0.00 0.00 0.00 23.12 20.82 1xqh s ALA 334 CO -0.00 -1.09 2.04 1.88 0.00 0.00 0.00 175.76 178.60 1xqh h TYR 335 N 7.61 0.00 -1.39 0.00 -1.99 -1.94 -3.47 116.97 115.79 1xqh h TYR 335 Ca -0.20 0.00 -0.11 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 0.14 -0.16 0.41 -0.00 0.00 0.00 178.16 179.31 1xqh n GLY 336 N -0.67 0.29 3.79 3.88 0.00 -1.26 -5.02 105.19 106.19 1xqh n GLY 336 Ca -0.02 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.59 2.84 -0.16 1.61 4.12 -1.26 -4.96 117.35 116.95 1xqh s TYR 337 Ca 0.06 1.54 -0.29 0.00 0.02 0.00 0.00 57.07 58.40 1xqh s TYR 337 Cb -0.03 -3.13 -0.03 0.00 -1.52 0.00 0.00 41.96 37.26 1xqh s TYR 337 CO 0.08 -1.28 1.49 0.34 0.02 0.00 0.00 175.55 176.20 1xqh s ASP 338 N -2.28 6.67 0.29 2.29 -1.08 -1.26 -4.89 116.67 116.40 1xqh s ASP 338 Ca 0.68 1.81 0.25 0.00 -0.52 0.00 0.00 52.55 54.76 1xqh s ASP 338 Cb -0.19 -2.53 0.62 0.00 -1.46 0.00 0.00 42.92 39.36 1xqh s ASP 338 CO 0.31 -0.98 1.69 0.45 0.52 0.00 0.00 175.17 177.16 1xqh h HIS 339 N 9.44 0.00 -1.42 -5.34 3.86 -1.91 -1.79 115.15 117.99 1xqh h HIS 339 Ca -0.33 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.53 1xqh h HIS 339 Cb 1.14 0.00 -0.26 0.00 1.06 0.00 0.00 27.41 29.36 1xqh h HIS 339 CO 0.87 0.00 -0.72 0.43 0.86 0.00 0.00 177.93 179.37 1xqh n SER 340 N -2.56 -2.01 -4.55 2.45 7.64 -1.26 -2.34 113.62 111.00 1xqh n SER 340 Ca 0.05 -2.77 -0.41 0.00 1.01 0.00 0.00 58.87 56.75 1xqh n SER 340 Cb 0.47 0.74 0.02 0.00 -1.01 0.00 0.00 64.21 64.42 1xqh n SER 340 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1xqh n PRO 341 N 2.56 0.97 0.01 1.43 -0.02 -1.25 -4.79 135.00 133.91 1xqh n PRO 341 Ca 0.21 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1xqh n PRO 341 Cb 0.54 -1.84 0.03 0.00 -0.02 0.00 0.00 33.50 32.20 1xqh n PRO 341 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1xqh n PRO 342 N 0.17 0.01 0.00 0.52 -0.02 -1.26 -4.05 135.00 130.36 1xqh n PRO 342 Ca 0.11 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1xqh n PRO 342 Cb 0.40 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 1xqh n PRO 342 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xqh n GLY 343 N -1.47 0.42 3.27 -1.23 0.00 -1.26 -5.14 105.19 99.78 1xqh n GLY 343 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1xqh n GLY 343 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xqh s LYS 344 N 0.73 1.53 -0.14 1.61 2.20 -1.26 -5.01 119.74 119.40 1xqh s LYS 344 Ca 0.00 -1.82 -0.10 0.00 -0.36 0.00 0.00 55.97 53.69 1xqh s LYS 344 Cb 0.00 0.31 0.04 0.00 -1.51 0.00 0.00 37.83 36.67 1xqh s LYS 344 CO 0.00 -0.55 0.19 0.45 -0.36 0.00 0.00 175.35 175.08 1xqh n SER 345 N -0.98 -0.66 0.00 1.43 2.88 -1.26 -4.82 113.62 110.21 1xqh n SER 345 Ca 0.05 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1xqh n SER 345 Cb 0.64 -4.20 0.00 0.00 -0.75 0.00 0.00 64.21 59.90 1xqh n SER 345 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xqh n GLY 346 N 1.28 -1.44 3.49 0.46 0.00 -1.26 -4.43 105.19 103.30 1xqh n GLY 346 Ca -0.33 -0.24 -0.48 0.00 0.00 0.00 0.00 46.02 44.98 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 1.35 -2.53 1.61 -0.02 -0.99 -3.74 135.00 130.68 1xqh n PRO 347 Ca 0.00 0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 61.44 1xqh n PRO 347 Cb 0.00 -2.71 -0.02 0.00 -0.02 0.00 0.00 33.50 30.74 1xqh n PRO 347 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1xqh s GLU 348 N 6.29 3.65 0.14 -0.52 0.41 -0.67 -4.87 118.70 123.12 1xqh s GLU 348 Ca 1.07 -1.36 -0.23 0.00 -0.41 0.00 0.00 54.97 54.03 1xqh s GLU 348 Cb -0.69 -5.40 0.07 0.00 -1.78 0.00 0.00 34.13 26.33 1xqh s GLU 348 CO 0.44 -2.31 0.60 0.00 -0.49 0.00 0.00 175.26 173.50 1xqh s ALA 349 N 5.08 -1.59 0.85 5.21 0.00 -1.26 -4.32 121.76 125.73 1xqh s ALA 349 Ca 0.50 0.55 -0.12 0.00 0.00 0.00 0.00 51.96 52.89 1xqh s ALA 349 Cb 0.01 0.80 0.10 0.00 0.00 0.00 0.00 23.12 24.03 1xqh s ALA 349 CO -0.03 -0.73 1.17 -2.30 0.00 0.00 0.00 175.76 173.87 1xqh n PRO 350 N -0.25 -0.03 -0.24 0.00 -0.02 -1.26 -4.76 135.00 128.44 1xqh n PRO 350 Ca -0.17 0.07 -0.05 0.00 -2.02 0.00 0.00 63.50 61.33 1xqh n PRO 350 Cb 0.64 -2.41 0.06 0.00 -0.02 0.00 0.00 33.50 31.77 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 -1.23 0.86 -0.56 -0.52 4.57 -1.99 -2.13 114.58 113.58 1xqh h GLU 351 Ca -0.45 -0.05 0.06 0.00 -1.18 0.00 0.00 59.36 57.74 1xqh h GLU 351 Cb 1.29 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 1xqh h GLU 351 CO 0.44 0.57 0.37 0.11 -1.18 0.00 0.00 179.01 179.32 1xqh h TRP 352 N 0.89 0.51 -0.08 0.92 5.08 -1.99 0.30 115.95 121.57 1xqh h TRP 352 Ca 0.26 0.01 -0.05 0.00 1.08 0.00 0.00 58.89 60.19 1xqh h TRP 352 Cb -0.07 -0.17 -0.00 0.00 -3.00 0.00 0.00 29.16 25.93 1xqh h TRP 352 CO -0.03 0.27 -0.13 -0.92 -1.28 0.00 0.00 178.44 176.35 1xqh h TYR 353 N 0.51 0.29 -0.53 0.12 3.20 -1.76 -1.27 116.97 117.54 1xqh h TYR 353 Ca 0.24 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 62.03 1xqh h TYR 353 Cb 0.31 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1xqh h TYR 353 CO -0.00 0.72 0.35 1.96 -1.64 0.00 0.00 178.16 179.55 1xqh h GLN 354 N -0.22 0.66 -0.16 1.82 4.20 -0.87 0.16 115.11 120.70 1xqh h GLN 354 Ca 0.01 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1xqh h GLN 354 Cb 0.69 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1xqh h GLN 354 CO 0.03 0.44 -0.18 0.28 -0.67 0.00 0.00 178.83 178.73 1xqh h VAL 355 N 0.68 1.34 -0.07 -0.54 2.07 -0.85 -2.33 116.25 116.56 1xqh h VAL 355 Ca 0.20 -1.35 -0.10 0.00 0.82 0.00 0.00 66.70 66.27 1xqh h VAL 355 Cb -0.03 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1xqh h VAL 355 CO -0.05 0.40 -0.40 -0.08 0.02 0.00 0.00 177.57 177.46 1xqh h GLU 356 N 0.05 0.14 -0.01 1.57 4.81 -0.74 -1.15 114.58 119.26 1xqh h GLU 356 Ca 0.02 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1xqh h GLU 356 Cb 0.72 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 1xqh h GLU 356 CO 0.04 0.52 0.00 1.25 -0.73 0.00 0.00 179.01 180.10 1xqh h LEU 357 N 0.12 0.01 -0.72 1.64 5.85 -0.62 0.95 115.31 122.54 1xqh h LEU 357 Ca 0.01 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1xqh h LEU 357 Cb 0.77 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 1xqh h LEU 357 CO 0.06 0.16 0.45 0.11 -0.34 0.00 0.00 178.44 178.88 1xqh h LYS 358 N -0.15 0.86 0.82 1.25 1.57 -1.20 2.20 116.57 121.93 1xqh h LYS 358 Ca 0.00 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1xqh h LYS 358 Cb 0.16 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.28 1xqh h LYS 358 CO -0.00 0.57 -0.40 0.00 -0.57 0.00 0.00 179.45 179.05 1xqh h ALA 359 N 1.31 -1.11 -0.76 3.86 0.00 -0.80 -2.64 119.26 119.11 1xqh h ALA 359 Ca 0.29 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1xqh h ALA 359 Cb 0.02 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 1xqh h ALA 359 CO -0.11 -1.07 0.39 0.35 0.00 0.00 0.00 179.25 178.81 1xqh h PHE 360 N -1.21 0.70 -0.19 0.00 3.57 0.11 -3.23 116.94 116.69 1xqh h PHE 360 Ca -0.11 0.03 -0.42 0.00 3.53 0.00 0.00 57.97 61.00 1xqh h PHE 360 Cb 0.86 -0.20 0.02 0.00 2.79 0.00 0.00 35.95 39.42 1xqh h PHE 360 CO -0.00 0.24 1.32 0.94 -2.23 0.00 0.00 178.31 178.58 1xqh n GLN 361 N -4.84 1.09 -0.42 1.11 7.27 0.74 -3.20 117.38 119.14 1xqh n GLN 361 Ca 0.13 -1.94 0.00 0.00 0.07 0.00 0.00 57.00 55.26 1xqh n GLN 361 Cb 0.31 -3.34 0.00 0.00 2.41 0.00 0.00 30.24 29.62 1xqh n GLN 361 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1xqh n ALA 362 N 12.39 -0.83 -0.35 1.69 0.00 -1.24 -4.77 120.51 127.40 1xqh n ALA 362 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1xqh n ALA 362 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1xqh n ALA 362 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1xqh n THR 363 N -0.12 0.00 -1.23 0.00 -1.04 -1.21 -4.84 114.28 105.84 1xqh n THR 363 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.70 1xqh n THR 363 Cb 0.00 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 68.61 1xqh n THR 363 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1xqh s GLN 364 N 0.00 2.14 -0.86 -2.82 -0.21 -1.19 -4.98 119.66 111.74 1xqh s GLN 364 Ca 0.00 1.16 -0.02 0.00 0.02 0.00 0.00 55.36 56.52 1xqh s GLN 364 Cb 0.00 -1.88 0.29 0.00 1.00 0.00 0.00 33.01 32.42 1xqh s GLN 364 CO 0.00 -1.72 2.11 0.94 -2.12 0.00 0.00 175.29 174.49 1xqh n GLN 365 N -3.58 3.36 0.00 2.91 7.27 -1.26 -5.12 117.38 120.96 1xqh n GLN 365 Ca 0.09 -3.60 0.00 0.00 0.07 0.00 0.00 57.00 53.56 1xqh n GLN 365 Cb 0.53 -2.31 0.00 0.00 2.41 0.00 0.00 30.24 30.87 1xqh n GLN 365 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30