#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrl s LEU 143 N 0.00 4.23 0.79 0.99 1.43 -1.26 -4.99 118.68 119.86 1nrl s LEU 143 Ca 0.00 0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 53.70 1nrl s LEU 143 Cb 0.00 -3.45 0.07 0.00 0.03 0.00 0.00 46.19 42.84 1nrl s LEU 143 CO 0.00 0.01 1.11 0.42 0.23 0.00 0.00 176.35 178.12 1nrl s THR 144 N -1.72 2.99 0.21 5.49 -4.23 -1.26 -4.81 115.64 112.31 1nrl s THR 144 Ca 0.43 0.35 -0.10 0.00 -1.18 0.00 0.00 61.69 61.19 1nrl s THR 144 Cb -0.12 -2.74 0.14 0.00 1.34 0.00 0.00 72.50 71.12 1nrl s THR 144 CO 0.23 -0.40 1.84 -0.08 -0.54 0.00 0.00 174.62 175.67 1nrl h GLU 145 N -1.11 0.79 -0.80 3.99 4.57 -1.99 -1.16 114.58 118.87 1nrl h GLU 145 Ca -0.44 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 57.72 1nrl h GLU 145 Cb 1.24 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 29.61 1nrl h GLU 145 CO 0.49 0.52 0.51 1.49 -1.18 0.00 0.00 179.01 180.85 1nrl h GLU 146 N 0.81 0.98 -0.45 1.92 4.57 -1.99 -0.58 114.58 119.83 1nrl h GLU 146 Ca 0.28 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.32 1nrl h GLU 146 Cb 0.05 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1nrl h GLU 146 CO -0.12 0.65 -0.04 1.96 -1.18 0.00 0.00 179.01 180.27 1nrl h GLN 147 N 1.00 0.77 -0.68 1.92 4.20 -1.75 -0.67 115.11 119.91 1nrl h GLN 147 Ca 0.32 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1nrl h GLN 147 Cb 0.00 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1nrl h GLN 147 CO -0.11 0.81 0.21 0.00 -0.67 0.00 0.00 178.83 179.07 1nrl h ARG 148 N 0.71 1.04 -0.32 1.46 3.08 -0.20 -1.75 114.38 118.39 1nrl h ARG 148 Ca 0.13 -0.21 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 1nrl h ARG 148 Cb 0.50 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1nrl h ARG 148 CO 0.03 0.89 -0.38 0.52 -1.07 0.00 0.00 179.97 179.95 1nrl h MET 149 N 1.00 0.76 -0.31 0.04 2.86 -0.70 -1.54 114.93 117.04 1nrl h MET 149 Ca 0.22 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1nrl h MET 149 Cb 0.28 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1nrl h MET 149 CO -0.01 1.01 0.14 1.98 1.06 0.00 0.00 176.91 181.09 1nrl h MET 150 N 0.63 0.45 -0.40 1.72 1.85 -0.79 -0.93 114.93 117.46 1nrl h MET 150 Ca 0.05 -0.07 -0.04 0.00 -0.61 0.00 0.00 59.70 59.03 1nrl h MET 150 Cb 0.93 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.87 1nrl h MET 150 CO 0.09 0.44 0.10 0.82 -0.40 0.00 0.00 176.91 177.95 1nrl h ILE 151 N 0.36 1.23 -0.68 1.77 2.04 -1.27 -2.08 117.51 118.87 1nrl h ILE 151 Ca 0.10 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.21 1nrl h ILE 151 Cb 0.14 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1nrl h ILE 151 CO -0.01 0.27 0.43 -0.09 0.00 0.00 0.00 178.15 178.75 1nrl h ARG 152 N 0.51 0.83 -0.72 2.37 9.65 -1.08 0.13 114.38 126.08 1nrl h ARG 152 Ca 0.13 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 1nrl h ARG 152 Cb 0.31 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.67 1nrl h ARG 152 CO 0.00 0.55 0.26 1.49 2.80 0.00 0.00 179.97 185.08 1nrl h GLU 153 N 0.86 1.07 -0.21 0.20 4.81 -1.02 0.15 114.58 120.44 1nrl h GLU 153 Ca 0.27 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1nrl h GLU 153 Cb -0.01 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1nrl h GLU 153 CO -0.09 0.89 0.02 -0.07 -0.73 0.00 0.00 179.01 179.03 1nrl h LEU 154 N 1.04 0.35 -0.95 1.64 4.07 -0.61 -1.47 115.31 119.38 1nrl h LEU 154 Ca 0.24 -0.28 -0.06 0.00 0.08 0.00 0.00 57.88 57.86 1nrl h LEU 154 Cb 0.23 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 1nrl h LEU 154 CO -0.02 0.54 0.10 0.24 -1.08 0.00 0.00 178.44 178.22 1nrl h MET 155 N 0.15 0.86 -0.29 1.13 2.86 -0.55 -0.51 114.93 118.58 1nrl h MET 155 Ca 0.06 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1nrl h MET 155 Cb 0.35 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1nrl h MET 155 CO 0.01 0.80 0.18 0.22 1.06 0.00 0.00 176.91 179.18 1nrl h ASP 156 N 0.82 0.34 -0.37 1.22 -0.00 -0.83 0.05 116.42 117.66 1nrl h ASP 156 Ca 0.17 -0.03 -0.00 0.00 -0.00 0.00 0.00 57.03 57.17 1nrl h ASP 156 Cb 0.35 -0.09 -0.02 0.00 -0.00 0.00 0.00 39.33 39.58 1nrl h ASP 156 CO 0.00 0.27 0.22 0.00 -0.00 0.00 0.00 179.24 179.74 1nrl h ALA 157 N 1.08 0.47 -0.05 -0.78 0.00 -0.87 -1.18 119.26 117.93 1nrl h ALA 157 Ca 0.10 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nrl h ALA 157 Cb -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1nrl h ALA 157 CO -0.02 -0.03 0.03 0.37 0.00 0.00 0.00 179.25 179.59 1nrl h GLN 158 N 0.48 0.07 -0.23 0.00 5.75 -0.79 -1.66 115.11 118.73 1nrl h GLN 158 Ca 0.13 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.58 1nrl h GLN 158 Cb 0.01 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1nrl h GLN 158 CO -0.02 0.12 -0.06 0.00 -2.65 0.00 0.00 178.83 176.21 1nrl h MET 159 N -0.00 0.35 0.00 1.69 -0.00 -0.85 0.65 114.93 116.77 1nrl h MET 159 Ca 0.02 -0.07 0.00 0.00 -0.00 0.00 0.00 59.70 59.64 1nrl h MET 159 Cb 0.07 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 31.62 1nrl h MET 159 CO -0.00 0.44 0.00 0.87 -0.00 0.00 0.00 176.91 178.21 1nrl h LYS 160 N 0.34 0.00 0.00 -0.10 1.57 -0.99 -3.37 116.57 114.01 1nrl h LYS 160 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1nrl h LYS 160 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1nrl h LYS 160 CO 0.02 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.15 1nrl n THR 161 N -2.82 0.00 -3.69 -0.16 -2.24 -0.64 -4.97 114.28 99.76 1nrl n THR 161 Ca 0.04 -0.34 -0.38 0.00 -2.27 0.00 0.00 64.05 61.10 1nrl n THR 161 Cb 0.48 1.30 -0.11 0.00 -2.10 0.00 0.00 70.33 69.91 1nrl n THR 161 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1nrl s PHE 162 N -0.04 3.42 -1.31 4.78 5.99 0.19 -4.68 117.98 126.33 1nrl s PHE 162 Ca 0.00 -1.90 -0.18 0.00 0.00 0.00 0.00 56.93 54.85 1nrl s PHE 162 Cb 0.00 -3.02 0.05 0.00 0.00 0.00 0.00 43.02 40.06 1nrl s PHE 162 CO 0.00 -0.90 1.81 -3.47 -0.00 0.00 0.00 175.22 172.66 1nrl n ASP 163 N 4.78 4.68 0.32 6.13 2.03 -1.26 -4.82 116.55 128.41 1nrl n ASP 163 Ca -0.08 -2.89 0.20 0.00 0.52 0.00 0.00 54.79 52.54 1nrl n ASP 163 Cb 0.42 -1.73 1.09 0.00 -0.72 0.00 0.00 41.12 40.18 1nrl n ASP 163 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1nrl h THR 164 N 5.42 0.15 -0.15 5.18 1.35 -1.96 0.45 112.91 123.35 1nrl h THR 164 Ca 0.45 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 66.23 1nrl h THR 164 Cb 0.85 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1nrl h THR 164 CO 1.50 0.01 0.00 0.35 -0.25 0.00 0.00 175.52 177.13 1nrl n THR 165 N -3.28 0.17 -2.96 6.82 -2.24 -1.26 -4.49 114.28 107.04 1nrl n THR 165 Ca -0.03 -0.58 -0.17 0.00 -2.27 0.00 0.00 64.05 61.00 1nrl n THR 165 Cb 0.10 1.33 -0.01 0.00 -2.10 0.00 0.00 70.33 69.66 1nrl n THR 165 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1nrl n PHE 166 N 1.40 -1.67 0.30 4.78 3.72 0.15 -3.87 117.46 122.27 1nrl n PHE 166 Ca 0.16 0.25 0.18 0.00 -0.05 0.00 0.00 57.45 57.98 1nrl n PHE 166 Cb 0.60 -2.54 0.77 0.00 -0.94 0.00 0.00 39.48 37.38 1nrl n PHE 166 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1nrl h SER 167 N -0.49 0.00 -0.65 4.37 4.64 -1.92 -2.72 113.55 116.77 1nrl h SER 167 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1nrl h SER 167 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1nrl h SER 167 CO 0.40 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.77 1nrl n HIS 168 N -2.98 0.89 -3.26 4.77 8.25 -1.26 -4.85 115.22 116.77 1nrl n HIS 168 Ca -0.00 -0.50 -0.44 0.00 -0.26 0.00 0.00 57.72 56.52 1nrl n HIS 168 Cb 0.24 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.27 1nrl n HIS 168 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1nrl s PHE 169 N -1.03 3.13 0.33 4.41 5.36 -1.03 -5.02 117.98 124.13 1nrl s PHE 169 Ca 0.44 -0.55 -0.08 0.00 -0.96 0.00 0.00 56.93 55.78 1nrl s PHE 169 Cb 0.23 -3.23 0.01 0.00 -0.34 0.00 0.00 43.02 39.69 1nrl s PHE 169 CO 0.29 -0.86 0.54 -1.59 -1.46 0.00 0.00 175.22 172.14 1nrl s LYS 170 N 2.26 1.88 -1.10 10.12 0.00 -1.26 -4.93 119.74 126.70 1nrl s LYS 170 Ca 0.12 -1.56 0.00 0.00 0.00 0.00 0.00 55.97 54.53 1nrl s LYS 170 Cb -0.19 0.49 0.00 0.00 0.00 0.00 0.00 37.83 38.12 1nrl s LYS 170 CO 0.12 -0.80 0.00 0.09 0.00 0.00 0.00 175.35 174.75 1nrl n ASN 171 N -1.12 -4.08 -4.92 0.03 5.03 -1.26 -5.01 115.26 103.93 1nrl n ASN 171 Ca -0.02 0.17 -0.26 0.00 0.87 0.00 0.00 54.58 55.34 1nrl n ASN 171 Cb 0.61 -2.85 0.00 0.00 -1.02 0.00 0.00 39.78 36.52 1nrl n ASN 171 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1nrl s PHE 172 N -2.47 3.46 0.47 3.10 -0.12 -1.26 -5.08 117.98 116.07 1nrl s PHE 172 Ca 0.00 0.57 -0.15 0.00 -0.05 0.00 0.00 56.93 57.30 1nrl s PHE 172 Cb 0.00 -2.24 -0.08 0.00 -0.63 0.00 0.00 43.02 40.07 1nrl s PHE 172 CO 0.00 -0.24 0.91 1.03 -0.05 0.00 0.00 175.22 176.86 1nrl s ARG 173 N -4.62 3.91 0.04 1.99 0.52 -1.26 -5.07 118.95 114.46 1nrl s ARG 173 Ca 0.46 0.80 0.03 0.00 -0.52 0.00 0.00 55.73 56.50 1nrl s ARG 173 Cb -0.10 -2.23 -0.02 0.00 0.52 0.00 0.00 34.95 33.12 1nrl s ARG 173 CO 0.41 -0.17 -0.09 -0.51 0.02 0.00 0.00 175.30 174.97 1nrl s LEU 174 N -3.91 2.24 0.27 2.53 1.43 -1.26 -4.15 118.68 115.83 1nrl s LEU 174 Ca 0.56 -0.52 -0.31 0.00 -1.03 0.00 0.00 54.13 52.83 1nrl s LEU 174 Cb -0.10 -0.23 -0.12 0.00 0.03 0.00 0.00 46.19 45.77 1nrl s LEU 174 CO 0.30 -0.16 1.53 -0.81 0.23 0.00 0.00 176.35 177.43 1nrl n PRO 175 N 1.55 2.45 -0.34 1.29 -0.04 -1.26 -4.94 135.00 133.71 1nrl n PRO 175 Ca -0.22 0.87 -0.30 0.00 -0.04 0.00 0.00 63.50 63.82 1nrl n PRO 175 Cb 0.55 -2.61 0.28 0.00 -0.04 0.00 0.00 33.50 31.68 1nrl n PRO 175 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1nrl s GLY 176 N 0.45 1.45 -0.48 0.55 0.00 -1.26 -5.14 107.32 102.89 1nrl s GLY 176 Ca 0.66 -0.52 0.08 0.00 0.00 0.00 0.00 44.72 44.94 1nrl s GLY 176 CO 0.48 0.39 0.94 1.55 0.00 0.00 0.00 173.10 176.46 1nrl n VAL 177 N -5.49 2.01 0.00 1.40 3.14 -1.26 -5.19 118.33 112.93 1nrl n VAL 177 Ca 0.08 -4.97 0.00 0.00 -2.96 0.00 0.00 64.34 56.49 1nrl n VAL 177 Cb 0.58 -0.91 0.00 0.00 -1.06 0.00 0.00 33.84 32.45 1nrl n VAL 177 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1nrl n SER 192 N -0.17 0.32 -0.21 6.55 2.88 -1.26 -5.34 113.62 116.40 1nrl n SER 192 Ca 0.29 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.80 1nrl n SER 192 Cb 0.55 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.05 1nrl n SER 192 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1nrl h ARG 193 N 0.00 -0.09 -0.23 -1.46 9.65 -2.05 0.71 114.38 120.91 1nrl h ARG 193 Ca 0.00 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1nrl h ARG 193 Cb 0.24 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 1nrl h ARG 193 CO 0.00 -0.06 0.14 1.49 2.80 0.00 0.00 179.97 184.34 1nrl h GLU 194 N -0.09 0.30 -0.36 0.20 4.81 -2.06 -2.12 114.58 115.26 1nrl h GLU 194 Ca 0.28 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.54 1nrl h GLU 194 Cb 0.53 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.79 1nrl h GLU 194 CO -0.69 0.22 0.02 0.93 -0.73 0.00 0.00 179.01 178.77 1nrl h GLU 195 N 0.29 0.12 -1.00 1.92 4.39 -1.13 -0.39 114.58 118.79 1nrl h GLU 195 Ca 0.08 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.87 1nrl h GLU 195 Cb -0.01 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.54 1nrl h GLU 195 CO -0.02 0.08 0.64 0.00 -1.16 0.00 0.00 179.01 178.55 1nrl h ALA 196 N 1.30 1.44 -0.68 3.43 0.00 0.49 -0.01 119.26 125.24 1nrl h ALA 196 Ca 0.18 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1nrl h ALA 196 Cb 0.23 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1nrl h ALA 196 CO -0.28 0.33 0.28 0.00 0.00 0.00 0.00 179.25 179.58 1nrl h ALA 197 N 1.49 1.21 0.01 0.00 0.00 -0.45 -1.06 119.26 120.47 1nrl h ALA 197 Ca 0.46 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1nrl h ALA 197 Cb 0.32 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1nrl h ALA 197 CO -0.22 0.58 -0.00 0.87 0.00 0.00 0.00 179.25 180.47 1nrl h LYS 198 N 0.97 -0.01 -0.72 0.00 1.57 0.35 -2.49 116.57 116.24 1nrl h LYS 198 Ca 0.23 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.05 1nrl h LYS 198 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 1nrl h LYS 198 CO -0.02 0.19 0.44 -1.49 -0.57 0.00 0.00 179.45 178.00 1nrl h TRP 199 N -0.20 0.82 -0.94 -1.35 4.06 -1.03 -0.01 115.95 117.30 1nrl h TRP 199 Ca -0.00 0.02 0.05 0.00 2.06 0.00 0.00 58.89 61.02 1nrl h TRP 199 Cb 0.20 -0.26 -0.06 0.00 -1.00 0.00 0.00 29.16 28.04 1nrl h TRP 199 CO -0.01 0.44 0.61 1.03 -3.56 0.00 0.00 178.44 176.95 1nrl h SER 200 N 0.84 0.99 -0.18 -3.49 0.87 -1.09 0.62 113.55 112.12 1nrl h SER 200 Ca 0.30 -0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.68 1nrl h SER 200 Cb 0.08 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1nrl h SER 200 CO -0.14 0.66 -0.60 -0.61 -0.53 0.00 0.00 176.83 175.61 1nrl h GLN 201 N 1.15 0.73 -0.94 2.24 5.75 -0.93 -3.04 115.11 120.07 1nrl h GLN 201 Ca 0.39 -0.54 -0.00 0.00 -0.15 0.00 0.00 58.65 58.34 1nrl h GLN 201 Cb 0.07 0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.67 1nrl h GLN 201 CO -0.14 1.16 0.57 0.28 -2.65 0.00 0.00 178.83 178.05 1nrl h VAL 202 N 0.44 1.26 -0.68 2.39 2.07 -0.39 -0.11 116.25 121.22 1nrl h VAL 202 Ca -0.02 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1nrl h VAL 202 Cb 1.23 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1nrl h VAL 202 CO 0.13 0.27 0.41 0.03 0.02 0.00 0.00 177.57 178.43 1nrl h ARG 203 N 1.30 0.92 -0.01 1.57 3.08 -0.90 -1.38 114.38 118.95 1nrl h ARG 203 Ca 0.34 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 60.17 1nrl h ARG 203 Cb -0.07 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.77 1nrl h ARG 203 CO -0.06 0.64 -0.63 0.87 -1.07 0.00 0.00 179.97 179.72 1nrl h LYS 204 N 0.94 0.05 0.00 0.04 1.57 -1.17 -1.49 116.57 116.51 1nrl h LYS 204 Ca 0.25 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1nrl h LYS 204 Cb -0.04 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1nrl h LYS 204 CO -0.05 0.67 0.00 -0.44 -0.57 0.00 0.00 179.45 179.06 1nrl h ASP 205 N 0.04 0.00 0.00 0.86 3.32 0.10 -3.32 116.42 117.42 1nrl h ASP 205 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1nrl h ASP 205 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1nrl h ASP 205 CO 0.09 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 1nrl n LEU 206 N -2.70 0.15 0.28 1.55 -0.00 -1.15 -4.83 117.00 110.30 1nrl n LEU 206 Ca -0.00 -0.15 0.15 0.00 -0.00 0.00 0.00 56.01 56.01 1nrl n LEU 206 Cb 0.18 0.00 0.82 0.00 -0.00 0.00 0.00 43.42 44.42 1nrl n LEU 206 CO 0.20 0.04 1.02 0.00 -0.00 0.00 0.00 177.39 178.65 1nrl n SER 208 N -3.45 3.58 -0.87 0.00 3.41 -1.26 -4.41 113.62 110.61 1nrl n SER 208 Ca -0.02 -2.43 0.02 0.00 -0.26 0.00 0.00 58.87 56.19 1nrl n SER 208 Cb 0.21 -0.40 0.17 0.00 -0.26 0.00 0.00 64.21 63.94 1nrl n SER 208 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nrl n LEU 209 N 0.27 2.87 -4.75 1.04 4.77 -0.97 -4.94 117.00 115.28 1nrl n LEU 209 Ca 0.17 -3.88 -0.40 0.00 -0.03 0.00 0.00 56.01 51.88 1nrl n LEU 209 Cb 0.67 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1nrl n LEU 209 CO 0.13 1.43 0.59 -0.54 -1.33 0.00 0.00 177.39 177.68 1nrl s LYS 210 N -3.07 4.72 0.02 3.23 1.02 -1.25 -5.07 119.74 119.35 1nrl s LYS 210 Ca 0.39 1.36 0.00 0.00 0.02 0.00 0.00 55.97 57.75 1nrl s LYS 210 Cb 0.38 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 34.37 1nrl s LYS 210 CO -0.06 0.46 -0.04 0.14 -0.92 0.00 0.00 175.35 174.93 1nrl s VAL 211 N -0.88 0.18 0.33 3.17 -7.23 -1.26 -2.93 120.40 111.78 1nrl s VAL 211 Ca 0.40 -0.96 -0.02 0.00 -1.81 0.00 0.00 61.98 59.59 1nrl s VAL 211 Cb -0.24 -0.35 -0.04 0.00 0.56 0.00 0.00 36.38 36.31 1nrl s VAL 211 CO 0.29 -0.49 0.56 -0.94 -0.31 0.00 0.00 175.10 174.21 1nrl s SER 212 N -1.52 6.35 -0.05 4.85 1.04 0.22 -4.52 113.70 120.07 1nrl s SER 212 Ca -0.14 0.58 0.05 0.00 0.48 0.00 0.00 55.95 56.92 1nrl s SER 212 Cb -0.10 -2.09 -0.01 0.00 0.10 0.00 0.00 66.02 63.93 1nrl s SER 212 CO -0.01 -0.27 -0.21 -0.22 0.98 0.00 0.00 173.24 173.51 1nrl s LEU 213 N -4.04 1.99 -0.05 2.42 0.20 -0.17 -1.82 118.68 117.21 1nrl s LEU 213 Ca 0.42 -0.43 0.04 0.00 0.69 0.00 0.00 54.13 54.85 1nrl s LEU 213 Cb -0.10 -1.17 -0.00 0.00 -0.43 0.00 0.00 46.19 44.49 1nrl s LEU 213 CO 0.34 0.20 -0.18 -1.58 -0.29 0.00 0.00 176.35 174.84 1nrl s GLN 214 N -0.06 1.99 -0.21 1.98 0.74 -0.10 0.34 119.66 124.35 1nrl s GLN 214 Ca -0.04 -0.64 0.01 0.00 0.05 0.00 0.00 55.36 54.74 1nrl s GLN 214 Cb -0.13 -1.68 0.04 0.00 1.10 0.00 0.00 33.01 32.35 1nrl s GLN 214 CO 0.03 0.22 -0.12 -0.51 -0.55 0.00 0.00 175.29 174.36 1nrl s LEU 215 N 0.13 2.46 -0.46 3.68 2.01 0.56 -1.21 118.68 125.85 1nrl s LEU 215 Ca -0.07 -0.93 -0.17 0.00 0.01 0.00 0.00 54.13 52.97 1nrl s LEU 215 Cb -0.13 -1.33 0.04 0.00 0.01 0.00 0.00 46.19 44.78 1nrl s LEU 215 CO 0.03 -0.13 0.48 -0.13 1.01 0.00 0.00 176.35 177.62 1nrl s ARG 216 N 1.32 3.08 0.85 1.70 0.52 -0.42 -1.06 118.95 124.94 1nrl s ARG 216 Ca -0.01 -0.92 -0.11 0.00 -0.52 0.00 0.00 55.73 54.16 1nrl s ARG 216 Cb -0.16 -4.04 0.10 0.00 0.52 0.00 0.00 34.95 31.37 1nrl s ARG 216 CO -0.09 -1.00 1.09 0.20 0.02 0.00 0.00 175.30 175.53 1nrl s GLY 217 N 2.23 1.65 0.26 -3.53 0.00 0.09 -4.84 107.32 103.17 1nrl s GLY 217 Ca 0.11 0.12 -0.05 0.00 0.00 0.00 0.00 44.72 44.89 1nrl s GLY 217 CO 0.12 0.54 1.93 0.83 0.00 0.00 0.00 173.10 176.52 1nrl h GLU 218 N -1.40 1.30 0.00 2.90 5.08 -1.97 -1.61 114.58 118.87 1nrl h GLU 218 Ca -0.47 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1nrl h GLU 218 Cb 1.26 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1nrl h GLU 218 CO 0.52 0.86 0.00 -0.40 -1.00 0.00 0.00 179.01 178.99 1nrl n ASP 219 N -4.38 0.00 0.00 1.42 5.68 -1.26 -4.83 116.55 113.18 1nrl n ASP 219 Ca 0.12 0.13 0.00 0.00 -0.50 0.00 0.00 54.79 54.53 1nrl n ASP 219 Cb 0.01 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.69 1nrl n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nrl n GLY 220 N -0.15 0.47 3.85 6.12 0.00 -0.60 -5.08 105.19 109.79 1nrl n GLY 220 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1nrl n GLY 220 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nrl s SER 221 N -2.85 5.28 -0.04 1.61 1.04 -1.26 -4.83 113.70 112.67 1nrl s SER 221 Ca 0.00 1.31 -0.01 0.00 0.48 0.00 0.00 55.95 57.73 1nrl s SER 221 Cb 0.00 -2.14 0.03 0.00 0.10 0.00 0.00 66.02 64.01 1nrl s SER 221 CO 0.00 -1.46 0.02 -0.69 0.98 0.00 0.00 173.24 172.09 1nrl s VAL 222 N -3.22 0.12 -0.18 5.02 1.01 -1.26 -0.73 120.40 121.16 1nrl s VAL 222 Ca 0.58 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.69 1nrl s VAL 222 Cb -0.12 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1nrl s VAL 222 CO 0.53 0.18 0.07 0.26 0.00 0.00 0.00 175.10 176.14 1nrl s TRP 223 N 1.55 3.27 -0.07 5.22 0.52 -0.22 -4.97 118.94 124.25 1nrl s TRP 223 Ca -0.02 0.11 0.04 0.00 0.02 0.00 0.00 56.10 56.25 1nrl s TRP 223 Cb -0.13 -2.08 0.00 0.00 -1.15 0.00 0.00 33.47 30.12 1nrl s TRP 223 CO -0.03 0.19 -0.18 1.21 0.02 0.00 0.00 176.95 178.16 1nrl s ASN 224 N 0.31 2.38 -0.16 2.95 3.84 -1.26 -0.32 114.94 122.67 1nrl s ASN 224 Ca 0.04 -0.41 0.01 0.00 0.21 0.00 0.00 52.86 52.71 1nrl s ASN 224 Cb -0.12 -0.90 0.01 0.00 -0.55 0.00 0.00 41.25 39.69 1nrl s ASN 224 CO -0.00 0.13 -0.18 -0.47 -2.79 0.00 0.00 177.10 173.79 1nrl s TYR 225 N 0.28 2.75 -0.22 0.43 5.04 0.15 -4.99 117.35 120.80 1nrl s TYR 225 Ca -0.11 -1.30 -0.06 0.00 -2.44 0.00 0.00 57.07 53.15 1nrl s TYR 225 Cb -0.15 -1.88 -0.03 0.00 0.35 0.00 0.00 41.96 40.25 1nrl s TYR 225 CO 0.05 -0.62 0.04 0.21 -1.34 0.00 0.00 175.55 173.89 1nrl s LYS 226 N 0.98 3.70 0.75 4.97 2.20 -1.26 -1.00 119.74 130.09 1nrl s LYS 226 Ca -0.03 -0.47 -0.14 0.00 -0.36 0.00 0.00 55.97 54.98 1nrl s LYS 226 Cb -0.15 -3.21 0.05 0.00 -1.51 0.00 0.00 37.83 33.02 1nrl s LYS 226 CO -0.04 -0.02 1.16 -1.25 -0.36 0.00 0.00 175.35 174.84 1nrl s PRO 227 N 1.14 2.08 0.58 4.03 0.04 -1.26 -5.01 135.00 136.61 1nrl s PRO 227 Ca 0.04 1.58 -0.15 0.00 0.04 0.00 0.00 61.00 62.50 1nrl s PRO 227 Cb -0.14 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1nrl s PRO 227 CO 0.03 -1.84 1.04 -1.25 0.04 0.00 0.00 177.00 175.01 1nrl s PRO 228 N -4.20 3.48 0.51 0.56 0.04 -1.26 -5.03 135.00 129.11 1nrl s PRO 228 Ca 0.70 1.10 -0.19 0.00 0.04 0.00 0.00 61.00 62.65 1nrl s PRO 228 Cb -0.25 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.16 1nrl s PRO 228 CO 0.48 -0.67 1.03 0.00 0.04 0.00 0.00 177.00 177.89 1nrl s ALA 229 N -2.58 2.86 -0.25 8.56 0.00 -1.26 -4.90 121.76 124.19 1nrl s ALA 229 Ca 0.61 0.51 -0.28 0.00 0.00 0.00 0.00 51.96 52.80 1nrl s ALA 229 Cb -0.14 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 1nrl s ALA 229 CO 0.37 -0.41 2.24 0.34 0.00 0.00 0.00 175.76 178.30 1nrl s ASP 230 N -2.29 5.33 0.00 0.00 -1.08 -1.26 -4.85 116.67 112.52 1nrl s ASP 230 Ca 0.65 1.78 0.00 0.00 -0.52 0.00 0.00 52.55 54.47 1nrl s ASP 230 Cb -0.15 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1nrl s ASP 230 CO 0.25 -2.08 0.00 -0.24 0.52 0.00 0.00 175.17 173.62 1nrl n SER 231 N 12.22 0.00 0.00 -0.34 2.88 -1.26 -5.03 113.62 122.09 1nrl n SER 231 Ca 0.31 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 1nrl n SER 231 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1nrl n SER 231 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nrl n GLY 232 N 5.00 -3.09 0.00 0.46 0.00 -1.26 -4.97 105.19 101.33 1nrl n GLY 232 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1nrl n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nrl n GLY 233 N -0.94 -1.64 0.09 -0.02 0.00 -1.26 -5.02 105.19 96.40 1nrl n GLY 233 Ca 0.00 0.64 0.03 0.00 0.00 0.00 0.00 46.02 46.69 1nrl n GLY 233 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nrl n LYS 234 N -0.13 -0.02 0.18 1.61 4.76 -1.26 -0.95 118.16 122.35 1nrl n LYS 234 Ca 0.00 0.39 0.17 0.00 -2.87 0.00 0.00 58.31 56.00 1nrl n LYS 234 Cb 0.00 -0.61 0.67 0.00 -1.84 0.00 0.00 35.03 33.26 1nrl n LYS 234 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1nrl h GLU 235 N 0.00 0.00 0.00 1.97 9.09 -1.95 -0.11 114.58 123.58 1nrl h GLU 235 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.55 1nrl h GLU 235 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 1nrl h GLU 235 CO -0.25 0.00 0.00 0.44 0.05 0.00 0.00 179.01 179.25 1nrl n ILE 236 N -3.22 0.88 0.16 -1.06 -5.35 -0.13 -2.37 119.36 108.28 1nrl n ILE 236 Ca 0.05 0.22 0.10 0.00 -0.27 0.00 0.00 62.75 62.84 1nrl n ILE 236 Cb 0.66 -0.96 0.19 0.00 -1.74 0.00 0.00 39.64 37.78 1nrl n ILE 236 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1nrl n PHE 237 N -1.58 0.47 -0.28 4.28 0.99 -0.05 -4.67 117.46 116.61 1nrl n PHE 237 Ca 0.04 -0.29 0.24 0.00 -0.00 0.00 0.00 57.45 57.44 1nrl n PHE 237 Cb 0.20 -0.01 0.57 0.00 -1.00 0.00 0.00 39.48 39.24 1nrl n PHE 237 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1nrl h SER 238 N 3.65 0.31 0.02 4.37 4.64 -1.61 -1.88 113.55 123.05 1nrl h SER 238 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1nrl h SER 238 Cb 0.86 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1nrl h SER 238 CO 0.00 0.09 -0.62 -0.11 -0.87 0.00 0.00 176.83 175.32 1nrl n LEU 239 N -4.48 1.62 -0.18 5.97 7.94 -1.26 -4.26 117.00 122.35 1nrl n LEU 239 Ca 0.22 -0.63 -0.04 0.00 -1.11 0.00 0.00 56.01 54.45 1nrl n LEU 239 Cb 0.88 -0.02 0.05 0.00 0.53 0.00 0.00 43.42 44.86 1nrl n LEU 239 CO 0.31 0.32 1.05 -0.07 -1.11 0.00 0.00 177.39 177.89 1nrl h LEU 240 N 1.57 0.44 -0.53 -1.96 3.38 -1.66 -0.71 115.31 115.83 1nrl h LEU 240 Ca 0.00 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1nrl h LEU 240 Cb 0.66 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 1nrl h LEU 240 CO 0.00 0.31 0.25 -0.65 0.09 0.00 0.00 178.44 178.44 1nrl h PRO 241 N 0.57 0.47 -0.34 1.13 0.11 -1.80 0.30 132.00 132.44 1nrl h PRO 241 Ca 0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1nrl h PRO 241 Cb 0.10 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1nrl h PRO 241 CO -0.14 0.31 0.21 1.25 -0.21 0.00 0.00 178.00 179.43 1nrl h HIS 242 N 0.48 0.43 -0.81 0.65 -0.00 -1.60 -1.80 115.15 112.50 1nrl h HIS 242 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.62 1nrl h HIS 242 Cb 0.19 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.41 27.42 1nrl h HIS 242 CO -0.12 0.30 0.52 0.52 -0.00 0.00 0.00 177.93 179.15 1nrl h MET 243 N 0.44 1.08 -0.78 5.26 2.86 -0.49 -0.66 114.93 122.65 1nrl h MET 243 Ca 0.12 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1nrl h MET 243 Cb -0.02 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 31.37 1nrl h MET 243 CO -0.02 0.73 0.33 0.00 1.06 0.00 0.00 176.91 179.00 1nrl h ALA 244 N 1.47 1.12 -0.23 6.32 0.00 0.08 -0.67 119.26 127.34 1nrl h ALA 244 Ca 0.29 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1nrl h ALA 244 Cb -0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 1nrl h ALA 244 CO -0.06 0.64 -0.23 -0.44 0.00 0.00 0.00 179.25 179.16 1nrl h ASP 245 N 1.12 0.60 -0.26 0.00 3.32 -0.48 -1.73 116.42 119.00 1nrl h ASP 245 Ca 0.26 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1nrl h ASP 245 Cb 0.18 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1nrl h ASP 245 CO -0.03 0.95 0.13 -0.03 -1.72 0.00 0.00 179.24 178.55 1nrl h MET 246 N 0.26 0.37 -0.45 3.56 1.85 -0.97 -1.19 114.93 118.37 1nrl h MET 246 Ca 0.04 -0.05 -0.09 0.00 -0.61 0.00 0.00 59.70 58.99 1nrl h MET 246 Cb 0.78 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.73 1nrl h MET 246 CO 0.06 0.35 -0.09 0.77 -0.40 0.00 0.00 176.91 177.60 1nrl h SER 247 N 0.30 0.78 -0.65 1.39 0.02 -1.16 -0.63 113.55 113.59 1nrl h SER 247 Ca 0.09 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.76 1nrl h SER 247 Cb 0.10 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 1nrl h SER 247 CO -0.01 0.90 0.18 0.74 -1.14 0.00 0.00 176.83 177.50 1nrl h THR 248 N 0.73 1.25 -0.60 -2.27 2.02 -1.19 0.28 112.91 113.13 1nrl h THR 248 Ca 0.13 -0.90 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 1nrl h THR 248 Cb 0.57 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1nrl h THR 248 CO 0.03 0.34 0.37 0.22 0.37 0.00 0.00 175.52 176.85 1nrl h TYR 249 N 0.95 0.79 -0.47 3.16 3.20 -0.81 -1.73 116.97 122.05 1nrl h TYR 249 Ca 0.21 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1nrl h TYR 249 Cb 0.33 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1nrl h TYR 249 CO 0.02 0.53 0.16 0.52 -1.64 0.00 0.00 178.16 177.75 1nrl h MET 250 N 0.81 0.72 -0.88 1.82 2.86 -0.33 -2.88 114.93 117.06 1nrl h MET 250 Ca 0.22 -0.15 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1nrl h MET 250 Cb -0.03 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.47 1nrl h MET 250 CO -0.04 0.68 0.58 0.74 1.06 0.00 0.00 176.91 179.93 1nrl h PHE 251 N 0.62 1.08 -0.55 -0.22 0.05 -0.17 -0.03 116.94 117.73 1nrl h PHE 251 Ca 0.15 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.96 1nrl h PHE 251 Cb 0.25 -0.36 -0.03 0.00 2.00 0.00 0.00 35.95 37.81 1nrl h PHE 251 CO 0.01 0.64 0.29 0.87 -0.18 0.00 0.00 178.31 179.94 1nrl h LYS 252 N 1.14 0.75 -0.19 1.51 1.57 -1.22 0.12 116.57 120.25 1nrl h LYS 252 Ca 0.34 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.92 1nrl h LYS 252 Cb -0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1nrl h LYS 252 CO -0.10 0.57 -0.42 0.78 -0.57 0.00 0.00 179.45 179.70 1nrl h GLY 253 N 0.84 0.48 1.19 3.86 0.00 -0.95 -1.78 103.07 106.71 1nrl h GLY 253 Ca 0.19 -0.48 -0.16 0.00 0.00 0.00 0.00 47.33 46.88 1nrl h GLY 253 CO -0.03 0.44 -0.42 -2.22 0.00 0.00 0.00 176.54 174.30 1nrl h ILE 254 N 0.37 1.28 -0.56 2.60 1.08 0.12 -1.66 117.51 120.73 1nrl h ILE 254 Ca 0.03 -1.60 -0.05 0.00 -0.39 0.00 0.00 64.86 62.85 1nrl h ILE 254 Cb 0.89 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 36.07 1nrl h ILE 254 CO 0.08 0.53 0.16 0.40 -0.69 0.00 0.00 178.15 178.62 1nrl h ILE 255 N 0.71 1.24 -0.79 -0.67 2.04 -0.69 -2.10 117.51 117.25 1nrl h ILE 255 Ca 0.05 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 65.03 1nrl h ILE 255 Cb 1.01 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1nrl h ILE 255 CO 0.10 0.31 0.32 0.28 0.00 0.00 0.00 178.15 179.16 1nrl h SER 256 N 0.79 1.09 0.17 1.72 0.02 -1.22 -1.24 113.55 114.88 1nrl h SER 256 Ca 0.18 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1nrl h SER 256 Cb 0.31 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1nrl h SER 256 CO -0.00 0.96 -0.27 0.15 -1.14 0.00 0.00 176.83 176.52 1nrl h PHE 257 N 1.15 -0.73 -0.68 3.45 3.57 -1.00 -2.62 116.94 120.08 1nrl h PHE 257 Ca 0.26 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.81 1nrl h PHE 257 Cb 0.21 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1nrl h PHE 257 CO 0.02 -0.38 0.42 0.00 -2.23 0.00 0.00 178.31 176.14 1nrl h ALA 258 N 0.17 0.89 -0.81 2.41 0.00 -1.15 -2.93 119.26 117.84 1nrl h ALA 258 Ca 0.02 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1nrl h ALA 258 Cb 0.52 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1nrl h ALA 258 CO -0.13 0.19 0.53 0.87 0.00 0.00 0.00 179.25 180.71 1nrl h LYS 259 N 0.83 0.71 0.00 0.00 1.57 -0.88 -1.80 116.57 117.01 1nrl h LYS 259 Ca 0.27 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1nrl h LYS 259 Cb 0.02 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1nrl h LYS 259 CO -0.11 0.47 -0.01 1.33 -0.57 0.00 0.00 179.45 180.56 1nrl n VAL 260 N -4.51 0.31 -2.61 0.50 0.24 -1.02 -4.67 118.33 106.57 1nrl n VAL 260 Ca 0.14 -0.15 -0.43 0.00 -2.04 0.00 0.00 64.34 61.86 1nrl n VAL 260 Cb 0.34 -0.53 -0.02 0.00 -1.47 0.00 0.00 33.84 32.16 1nrl n VAL 260 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1nrl s ILE 261 N -3.05 4.42 0.23 1.34 1.01 -0.68 -4.92 121.20 119.55 1nrl s ILE 261 Ca 0.12 1.61 -0.07 0.00 0.00 0.00 0.00 60.65 62.31 1nrl s ILE 261 Cb 0.16 -4.42 0.21 0.00 0.01 0.00 0.00 42.46 38.42 1nrl s ILE 261 CO 0.57 -0.56 1.69 0.77 0.00 0.00 0.00 174.94 177.41 1nrl h SER 262 N 8.39 -0.02 -0.14 3.58 4.64 -1.86 0.12 113.55 128.27 1nrl h SER 262 Ca -0.21 0.13 0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1nrl h SER 262 Cb 1.06 0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1nrl h SER 262 CO 1.05 -0.03 0.10 1.88 -0.87 0.00 0.00 176.83 178.96 1nrl h TYR 263 N 0.25 0.06 0.22 4.77 -1.99 -1.94 -2.41 116.97 115.94 1nrl h TYR 263 Ca 0.37 0.00 -0.29 0.00 2.00 0.00 0.00 58.73 60.81 1nrl h TYR 263 Cb 0.60 -0.02 0.03 0.00 2.00 0.00 0.00 36.73 39.34 1nrl h TYR 263 CO -0.27 0.04 -1.26 0.35 -0.00 0.00 0.00 178.16 177.02 1nrl h PHE 264 N 0.07 0.84 -0.98 4.88 3.57 -1.09 -3.35 116.94 120.87 1nrl h PHE 264 Ca 0.06 -0.61 0.01 0.00 3.53 0.00 0.00 57.97 60.96 1nrl h PHE 264 Cb 0.16 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 1nrl h PHE 264 CO -0.00 1.48 0.65 0.00 -2.23 0.00 0.00 178.31 178.21 1nrl h ARG 265 N -0.03 1.29 0.00 1.11 3.08 -0.79 -2.46 114.38 116.57 1nrl h ARG 265 Ca -0.22 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 1nrl h ARG 265 Cb 1.99 -0.29 -0.00 0.00 0.08 0.00 0.00 29.97 31.75 1nrl h ARG 265 CO 0.23 0.85 -0.00 -0.44 -1.07 0.00 0.00 179.97 179.54 1nrl h ASP 266 N 1.33 0.00 -4.18 7.04 3.32 -1.58 -3.44 116.42 118.91 1nrl h ASP 266 Ca 0.36 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.91 1nrl h ASP 266 Cb -0.14 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.51 1nrl h ASP 266 CO -0.08 0.00 0.38 -0.76 -1.72 0.00 0.00 179.24 177.06 1nrl s LEU 267 N -6.19 3.44 0.63 1.55 1.43 -0.93 -4.97 118.68 113.64 1nrl s LEU 267 Ca -0.02 2.04 -0.18 0.00 -1.03 0.00 0.00 54.13 54.94 1nrl s LEU 267 Cb 0.11 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.75 1nrl s LEU 267 CO 0.48 -1.59 1.17 -2.65 0.23 0.00 0.00 176.35 173.99 1nrl n PRO 268 N -2.25 1.06 -0.23 1.29 -0.02 -1.26 -4.76 135.00 128.83 1nrl n PRO 268 Ca 0.11 0.41 0.04 0.00 -2.02 0.00 0.00 63.50 62.04 1nrl n PRO 268 Cb 0.52 -2.40 0.29 0.00 -0.02 0.00 0.00 33.50 31.89 1nrl n PRO 268 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1nrl h ILE 269 N 0.56 1.07 -0.37 4.25 6.09 -1.93 -1.29 117.51 125.90 1nrl h ILE 269 Ca -0.50 -0.31 -0.07 0.00 -1.37 0.00 0.00 64.86 62.61 1nrl h ILE 269 Cb 1.35 0.09 -0.02 0.00 0.47 0.00 0.00 36.82 38.71 1nrl h ILE 269 CO 0.52 0.17 -0.07 -0.33 -3.07 0.00 0.00 178.15 175.37 1nrl h GLU 270 N 0.91 0.62 -0.28 2.19 3.07 -2.00 -2.17 114.58 116.92 1nrl h GLU 270 Ca 0.33 -0.17 -0.18 0.00 -0.50 0.00 0.00 59.36 58.83 1nrl h GLU 270 Cb 0.15 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1nrl h GLU 270 CO -0.11 0.69 -0.55 -0.44 -1.40 0.00 0.00 179.01 177.20 1nrl h ASP 271 N 0.58 0.94 -0.50 1.42 3.45 -1.62 -1.75 116.42 118.93 1nrl h ASP 271 Ca 0.11 -0.50 0.03 0.00 0.43 0.00 0.00 57.03 57.09 1nrl h ASP 271 Cb 0.47 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 38.94 1nrl h ASP 271 CO 0.02 1.30 0.28 1.56 -1.57 0.00 0.00 179.24 180.83 1nrl h GLN 272 N 0.64 0.55 -0.19 3.56 4.20 -1.03 0.15 115.11 122.99 1nrl h GLN 272 Ca 0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1nrl h GLN 272 Cb 1.15 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 1nrl h GLN 272 CO 0.12 0.36 0.12 0.82 -0.67 0.00 0.00 178.83 179.58 1nrl h ILE 273 N 0.56 1.03 -0.58 2.54 2.04 -1.32 -1.25 117.51 120.54 1nrl h ILE 273 Ca 0.21 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 1nrl h ILE 273 Cb 0.05 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1nrl h ILE 273 CO -0.11 0.04 0.31 0.28 0.00 0.00 0.00 178.15 178.68 1nrl h SER 274 N 0.24 0.73 -0.69 1.72 0.02 -0.76 -1.54 113.55 113.27 1nrl h SER 274 Ca 0.07 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 1nrl h SER 274 Cb -0.02 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1nrl h SER 274 CO -0.03 0.62 0.16 -0.07 -1.14 0.00 0.00 176.83 176.37 1nrl h LEU 275 N 0.78 1.06 -0.45 5.07 3.38 -0.51 -1.79 115.31 122.85 1nrl h LEU 275 Ca 0.20 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1nrl h LEU 275 Cb 0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1nrl h LEU 275 CO -0.03 1.02 -0.27 -0.07 0.09 0.00 0.00 178.44 179.17 1nrl h LEU 276 N 1.05 1.02 -0.65 1.67 3.38 -1.01 -1.40 115.31 119.37 1nrl h LEU 276 Ca 0.22 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1nrl h LEU 276 Cb 0.38 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1nrl h LEU 276 CO 0.00 1.22 0.34 0.11 0.09 0.00 0.00 178.44 180.21 1nrl h LYS 277 N 0.83 0.92 0.00 1.13 1.57 -1.15 0.76 116.57 120.64 1nrl h LYS 277 Ca 0.09 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 1nrl h LYS 277 Cb 0.86 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1nrl h LYS 277 CO 0.08 0.71 -0.51 0.78 -0.57 0.00 0.00 179.45 179.94 1nrl h GLY 278 N 0.90 0.00 -0.57 3.86 0.00 -1.17 -3.35 103.07 102.74 1nrl h GLY 278 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1nrl h GLY 278 CO -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 176.54 176.36 1nrl n ALA 279 N -2.38 2.73 -0.15 3.60 0.00 -0.54 -4.77 120.51 119.00 1nrl n ALA 279 Ca -0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 53.44 52.86 1nrl n ALA 279 Cb 0.56 -0.35 -0.04 0.00 0.00 0.00 0.00 19.45 19.61 1nrl n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nrl h ALA 280 N 1.83 -0.38 -0.61 0.00 0.00 -0.99 -0.92 119.26 118.19 1nrl h ALA 280 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1nrl h ALA 280 Cb 0.37 0.90 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1nrl h ALA 280 CO 0.00 -0.84 0.35 0.35 0.00 0.00 0.00 179.25 179.11 1nrl h PHE 281 N -0.30 0.66 0.28 0.00 3.57 -1.86 -1.60 116.94 117.69 1nrl h PHE 281 Ca 0.15 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1nrl h PHE 281 Cb 0.58 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1nrl h PHE 281 CO -0.64 0.35 -0.13 0.93 -2.23 0.00 0.00 178.31 176.59 1nrl h GLU 282 N 0.68 -0.36 -0.62 1.11 5.08 -1.65 -0.88 114.58 117.95 1nrl h GLU 282 Ca 0.25 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1nrl h GLU 282 Cb 0.08 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1nrl h GLU 282 CO -0.13 -0.22 0.30 -0.07 -1.00 0.00 0.00 179.01 177.89 1nrl h LEU 283 N -0.40 0.78 -0.26 1.33 -0.00 -1.13 -0.68 115.31 114.94 1nrl h LEU 283 Ca -0.04 -0.07 -0.02 0.00 -0.00 0.00 0.00 57.88 57.75 1nrl h LEU 283 Cb 0.31 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.76 1nrl h LEU 283 CO 0.06 0.65 0.10 0.00 -0.00 0.00 0.00 178.44 179.25 1nrl h GLN 285 N 0.27 0.12 -0.50 0.00 1.08 -0.83 0.04 115.11 115.28 1nrl h GLN 285 Ca 0.09 -0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 57.11 1nrl h GLN 285 Cb 0.20 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.61 1nrl h GLN 285 CO -0.01 0.51 -0.16 -0.07 -0.95 0.00 0.00 178.83 178.15 1nrl h LEU 286 N 0.10 1.00 -0.40 1.46 3.38 -0.93 -0.57 115.31 119.35 1nrl h LEU 286 Ca 0.01 -0.35 -0.14 0.00 0.09 0.00 0.00 57.88 57.48 1nrl h LEU 286 Cb 0.77 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1nrl h LEU 286 CO 0.06 1.14 -0.30 0.03 0.09 0.00 0.00 178.44 179.46 1nrl h ARG 287 N 0.87 0.92 -0.35 1.13 3.08 -1.01 -2.81 114.38 116.20 1nrl h ARG 287 Ca 0.12 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 1nrl h ARG 287 Cb 0.73 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1nrl h ARG 287 CO 0.06 1.10 0.16 0.74 -1.07 0.00 0.00 179.97 180.96 1nrl h PHE 288 N 0.74 0.48 -0.07 3.04 0.05 -0.76 -1.72 116.94 118.70 1nrl h PHE 288 Ca 0.08 -0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.85 1nrl h PHE 288 Cb 0.89 -0.15 -0.00 0.00 2.00 0.00 0.00 35.95 38.68 1nrl h PHE 288 CO 0.06 0.36 -0.01 -0.97 -0.18 0.00 0.00 178.31 177.57 1nrl h ASN 289 N 0.49 0.08 0.97 2.17 -0.73 -0.83 -1.34 115.58 116.39 1nrl h ASN 289 Ca 0.12 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.29 1nrl h ASN 289 Cb 0.07 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.64 1nrl h ASN 289 CO -0.02 0.12 0.00 0.71 -0.37 0.00 0.00 177.43 177.87 1nrl h THR 290 N 0.10 0.00 -0.35 -3.57 1.35 -1.30 -2.51 112.91 106.62 1nrl h THR 290 Ca 0.02 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1nrl h THR 290 Cb 0.09 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1nrl h THR 290 CO 0.00 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.60 1nrl n VAL 291 N -2.97 1.40 -3.08 6.82 0.24 -0.55 -4.97 118.33 115.21 1nrl n VAL 291 Ca 0.01 -1.25 -0.40 0.00 -2.04 0.00 0.00 64.34 60.66 1nrl n VAL 291 Cb 0.29 0.28 -0.05 0.00 -1.47 0.00 0.00 33.84 32.89 1nrl n VAL 291 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1nrl s PHE 292 N -1.54 3.50 -0.51 6.34 5.36 -0.95 -0.68 117.98 129.50 1nrl s PHE 292 Ca 0.31 1.12 -0.16 0.00 -0.96 0.00 0.00 56.93 57.24 1nrl s PHE 292 Cb 0.20 -2.79 0.11 0.00 -0.34 0.00 0.00 43.02 40.19 1nrl s PHE 292 CO 0.15 -0.00 0.45 1.21 -1.46 0.00 0.00 175.22 175.57 1nrl s ASN 293 N 0.91 6.15 0.58 6.13 3.84 0.13 -4.94 114.94 127.76 1nrl s ASN 293 Ca 0.34 -1.60 0.35 0.00 0.21 0.00 0.00 52.86 52.16 1nrl s ASN 293 Cb -0.17 -2.19 1.77 0.00 -0.55 0.00 0.00 41.25 40.11 1nrl s ASN 293 CO 0.14 -0.76 2.15 0.00 -2.79 0.00 0.00 177.10 175.84 1nrl h ALA 294 N 8.82 1.11 -0.37 1.71 0.00 -1.96 0.69 119.26 129.26 1nrl h ALA 294 Ca -0.29 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.45 1nrl h ALA 294 Cb 1.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1nrl h ALA 294 CO 0.97 0.05 -0.29 0.93 0.00 0.00 0.00 179.25 180.91 1nrl h GLU 295 N 0.00 0.85 -0.23 0.00 4.39 -1.96 -3.28 114.58 114.36 1nrl h GLU 295 Ca -0.00 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1nrl h GLU 295 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1nrl h GLU 295 CO 0.01 1.06 0.00 0.25 -1.16 0.00 0.00 179.01 179.17 1nrl n THR 296 N -4.17 0.48 -3.84 1.13 -2.24 -1.06 -4.98 114.28 99.60 1nrl n THR 296 Ca -0.02 -0.74 -0.28 0.00 -2.27 0.00 0.00 64.05 60.74 1nrl n THR 296 Cb 0.48 0.93 0.04 0.00 -2.10 0.00 0.00 70.33 69.68 1nrl n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nrl n GLY 297 N 0.85 -0.49 3.09 3.38 0.00 0.20 -4.67 105.19 107.54 1nrl n GLY 297 Ca 0.12 0.20 -0.23 0.00 0.00 0.00 0.00 46.02 46.12 1nrl n GLY 297 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nrl s THR 298 N -3.33 1.09 -0.39 2.61 2.01 -0.97 -1.30 115.64 115.36 1nrl s THR 298 Ca 0.60 -0.56 -0.18 0.00 0.31 0.00 0.00 61.69 61.86 1nrl s THR 298 Cb -0.29 -0.93 0.01 0.00 0.01 0.00 0.00 72.50 71.30 1nrl s THR 298 CO 0.81 0.32 0.49 0.26 -0.69 0.00 0.00 174.62 175.81 1nrl s TRP 299 N -0.12 3.16 -0.60 4.92 0.51 -0.09 0.22 118.94 126.94 1nrl s TRP 299 Ca 0.01 -0.11 -0.21 0.00 -2.12 0.00 0.00 56.10 53.68 1nrl s TRP 299 Cb -0.07 -2.96 0.08 0.00 -0.81 0.00 0.00 33.47 29.70 1nrl s TRP 299 CO 0.00 -0.65 0.81 -1.21 -0.51 0.00 0.00 176.95 175.39 1nrl s GLU 300 N 2.33 3.10 -0.88 4.98 2.02 0.14 -1.88 118.70 128.52 1nrl s GLU 300 Ca 0.16 -0.98 -0.00 0.00 0.02 0.00 0.00 54.97 54.17 1nrl s GLU 300 Cb -0.16 -4.21 0.24 0.00 0.10 0.00 0.00 34.13 30.10 1nrl s GLU 300 CO 0.14 -1.60 0.90 0.00 0.02 0.00 0.00 175.26 174.72 1nrl n GLY 302 N 1.81 4.14 0.15 0.00 0.00 -1.25 -1.13 105.19 108.91 1nrl n GLY 302 Ca 0.24 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.47 1nrl n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nrl h ARG 303 N 0.00 0.00 -5.81 1.61 2.47 -1.88 -3.45 114.38 107.32 1nrl h ARG 303 Ca 0.00 0.00 -0.64 0.00 -1.26 0.00 0.00 59.98 58.08 1nrl h ARG 303 Cb 0.00 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.27 1nrl h ARG 303 CO 0.00 0.00 -0.50 -0.51 0.56 0.00 0.00 179.97 179.52 1nrl s LEU 304 N -4.98 4.35 -0.03 3.04 1.43 -0.28 -1.30 118.68 120.91 1nrl s LEU 304 Ca 0.07 0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 53.50 1nrl s LEU 304 Cb 0.10 -2.58 0.02 0.00 0.03 0.00 0.00 46.19 43.76 1nrl s LEU 304 CO 0.55 0.27 0.06 -0.44 0.23 0.00 0.00 176.35 177.02 1nrl s SER 305 N -1.89 -0.03 -0.23 2.29 0.01 -0.35 -0.20 113.70 113.30 1nrl s SER 305 Ca 0.27 0.12 0.02 0.00 1.31 0.00 0.00 55.95 57.67 1nrl s SER 305 Cb -0.13 0.06 0.04 0.00 0.21 0.00 0.00 66.02 66.21 1nrl s SER 305 CO 0.18 -0.08 -0.14 -0.31 0.41 0.00 0.00 173.24 173.30 1nrl s TYR 306 N 0.56 3.06 -0.13 2.43 1.51 -0.79 -0.92 117.35 123.07 1nrl s TYR 306 Ca -0.04 -2.05 -0.02 0.00 -1.01 0.00 0.00 57.07 53.94 1nrl s TYR 306 Cb -0.06 -1.92 -0.03 0.00 -0.11 0.00 0.00 41.96 39.84 1nrl s TYR 306 CO -0.02 -0.85 -0.05 0.00 -1.11 0.00 0.00 175.55 173.52 1nrl s LEU 308 N 0.04 4.32 -0.65 0.00 2.01 -0.42 -0.61 118.68 123.38 1nrl s LEU 308 Ca -0.01 2.56 -0.22 0.00 0.01 0.00 0.00 54.13 56.47 1nrl s LEU 308 Cb -0.14 -3.81 0.07 0.00 0.01 0.00 0.00 46.19 42.33 1nrl s LEU 308 CO 0.03 -0.62 0.93 -1.61 1.01 0.00 0.00 176.35 176.09 1nrl s GLU 309 N -2.00 3.10 0.42 1.70 0.41 -1.15 -4.86 118.70 116.32 1nrl s GLU 309 Ca 0.53 -0.89 -0.26 0.00 -0.41 0.00 0.00 54.97 53.94 1nrl s GLU 309 Cb -0.36 -4.23 -0.09 0.00 -1.78 0.00 0.00 34.13 27.67 1nrl s GLU 309 CO 0.47 -1.78 1.38 0.16 -0.49 0.00 0.00 175.26 175.00 1nrl s ASP 310 N 3.67 6.10 0.00 -0.19 -4.77 -1.26 -5.00 116.67 115.22 1nrl s ASP 310 Ca 0.21 2.82 0.00 0.00 -3.30 0.00 0.00 52.55 52.28 1nrl s ASP 310 Cb -0.18 -2.65 0.00 0.00 -1.09 0.00 0.00 42.92 39.00 1nrl s ASP 310 CO 0.10 -1.01 0.00 0.35 0.70 0.00 0.00 175.17 175.31 1nrl n THR 311 N 0.01 0.00 0.27 2.11 -2.24 -1.26 -5.03 114.28 108.14 1nrl n THR 311 Ca 0.04 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.68 1nrl n THR 311 Cb 0.42 -0.17 -0.08 0.00 -2.10 0.00 0.00 70.33 68.41 1nrl n THR 311 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nrl h ALA 312 N 0.34 -0.71 0.03 6.98 0.00 -2.04 -3.33 119.26 120.53 1nrl h ALA 312 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1nrl h ALA 312 Cb 0.00 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nrl h ALA 312 CO 0.00 -0.77 -0.04 0.78 0.00 0.00 0.00 179.25 179.23 1nrl h GLY 313 N -0.98 -0.90 0.00 0.00 0.00 -1.98 -3.48 103.07 95.74 1nrl h GLY 313 Ca -0.07 0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1nrl h GLY 313 CO 0.12 -0.33 0.00 0.61 0.00 0.00 0.00 176.54 176.94 1nrl n GLY 314 N -1.04 1.20 0.13 4.60 0.00 -1.25 -4.68 105.19 104.16 1nrl n GLY 314 Ca -0.01 -0.92 -0.05 0.00 0.00 0.00 0.00 46.02 45.05 1nrl n GLY 314 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1nrl h PHE 315 N 0.00 -0.27 -0.17 1.61 3.04 -1.95 -2.56 116.94 116.64 1nrl h PHE 315 Ca 0.00 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 61.99 1nrl h PHE 315 Cb 0.00 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 1nrl h PHE 315 CO 0.00 -0.17 0.19 0.37 -2.02 0.00 0.00 178.31 176.68 1nrl h GLN 316 N -0.66 0.00 0.52 1.11 4.15 -1.98 0.22 115.11 118.47 1nrl h GLN 316 Ca -0.03 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 1nrl h GLN 316 Cb 0.23 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.92 1nrl h GLN 316 CO 0.05 0.00 -0.25 0.37 -1.93 0.00 0.00 178.83 177.07 1nrl h GLN 317 N 0.00 -0.67 -0.53 1.69 5.75 -1.83 -3.10 115.11 116.42 1nrl h GLN 317 Ca 0.08 0.05 -0.11 0.00 -0.15 0.00 0.00 58.65 58.52 1nrl h GLN 317 Cb 0.47 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 1nrl h GLN 317 CO -0.00 -0.37 -0.09 -0.07 -2.65 0.00 0.00 178.83 175.65 1nrl h LEU 318 N -0.88 0.98 -1.17 -2.39 3.38 -0.86 -2.57 115.31 111.79 1nrl h LEU 318 Ca -0.07 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1nrl h LEU 318 Cb 0.60 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1nrl h LEU 318 CO 0.12 1.08 0.45 -0.07 0.09 0.00 0.00 178.44 180.11 1nrl h LEU 319 N 0.88 0.00 -0.31 1.67 3.38 -0.57 0.18 115.31 120.54 1nrl h LEU 319 Ca 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1nrl h LEU 319 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1nrl h LEU 319 CO 0.04 0.00 -0.05 -0.07 0.09 0.00 0.00 178.44 178.45 1nrl h LEU 320 N 0.00 0.58 -8.95 1.67 3.38 -1.38 -3.41 115.31 107.20 1nrl h LEU 320 Ca 0.00 -0.35 -0.57 0.00 0.09 0.00 0.00 57.88 57.06 1nrl h LEU 320 Cb 0.91 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 1nrl h LEU 320 CO 0.00 0.79 1.10 -1.61 0.09 0.00 0.00 178.44 178.81 1nrl s GLU 321 N -4.84 3.72 0.28 1.13 0.41 0.64 -4.90 118.70 115.14 1nrl s GLU 321 Ca -0.13 1.40 -0.00 0.00 -0.41 0.00 0.00 54.97 55.82 1nrl s GLU 321 Cb 0.08 -4.02 0.64 0.00 -1.78 0.00 0.00 34.13 29.06 1nrl s GLU 321 CO 0.78 -1.38 1.65 -1.35 -0.49 0.00 0.00 175.26 174.47 1nrl h PRO 322 N 10.65 0.20 -0.20 0.39 0.11 -1.84 -0.58 132.00 140.73 1nrl h PRO 322 Ca -0.31 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.68 1nrl h PRO 322 Cb 1.13 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1nrl h PRO 322 CO 1.03 0.13 -0.34 1.98 -0.21 0.00 0.00 178.00 180.58 1nrl h MET 323 N 0.20 0.42 -0.11 1.05 4.05 -1.94 0.17 114.93 118.78 1nrl h MET 323 Ca 0.51 -0.18 -0.07 0.00 -0.28 0.00 0.00 59.70 59.68 1nrl h MET 323 Cb 1.00 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.79 1nrl h MET 323 CO -0.64 0.71 -0.22 -0.07 0.23 0.00 0.00 176.91 176.92 1nrl h LEU 324 N 0.36 0.38 -1.34 3.39 3.38 -1.49 -2.43 115.31 117.55 1nrl h LEU 324 Ca 0.04 -0.56 0.04 0.00 0.09 0.00 0.00 57.88 57.49 1nrl h LEU 324 Cb 0.78 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 1nrl h LEU 324 CO 0.06 0.87 0.47 0.50 0.09 0.00 0.00 178.44 180.43 1nrl h LYS 325 N -0.10 0.82 -0.18 1.13 3.64 -1.07 -2.03 116.57 118.80 1nrl h LYS 325 Ca 0.00 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1nrl h LYS 325 Cb 0.80 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1nrl h LYS 325 CO 0.05 0.54 0.11 0.35 -2.27 0.00 0.00 179.45 178.23 1nrl h PHE 326 N 0.85 0.23 -0.58 1.91 3.57 -0.79 -0.89 116.94 121.24 1nrl h PHE 326 Ca 0.29 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.79 1nrl h PHE 326 Cb 0.08 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1nrl h PHE 326 CO -0.00 0.18 0.36 0.45 -2.23 0.00 0.00 178.31 177.07 1nrl h HIS 327 N 0.22 0.75 -0.17 0.41 3.86 -0.89 0.10 115.15 119.44 1nrl h HIS 327 Ca 0.06 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1nrl h HIS 327 Cb 0.01 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 1nrl h HIS 327 CO -0.06 0.50 0.03 1.88 0.86 0.00 0.00 177.93 181.14 1nrl h TYR 328 N 0.78 0.29 -0.14 2.45 -1.99 -1.28 -1.08 116.97 116.00 1nrl h TYR 328 Ca 0.21 -0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.91 1nrl h TYR 328 Cb -0.05 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.59 1nrl h TYR 328 CO -0.03 0.43 0.08 0.52 -0.00 0.00 0.00 178.16 179.17 1nrl h MET 329 N 0.06 0.16 -0.80 4.88 2.86 -0.99 -1.42 114.93 119.69 1nrl h MET 329 Ca 0.05 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1nrl h MET 329 Cb 0.30 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.89 1nrl h MET 329 CO 0.00 0.11 0.40 1.25 1.06 0.00 0.00 176.91 179.73 1nrl h LEU 330 N 0.17 1.03 -1.01 1.22 5.85 -0.76 -2.63 115.31 119.18 1nrl h LEU 330 Ca 0.06 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1nrl h LEU 330 Cb 0.00 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 1nrl h LEU 330 CO -0.03 0.86 0.24 0.50 -0.34 0.00 0.00 178.44 179.68 1nrl h LYS 331 N 1.12 0.96 0.00 1.25 1.63 -0.89 -2.46 116.57 118.17 1nrl h LYS 331 Ca 0.28 -0.16 -0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1nrl h LYS 331 Cb 0.10 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.57 1nrl h LYS 331 CO -0.04 0.79 -0.01 -0.22 -3.45 0.00 0.00 179.45 176.52 1nrl h LYS 332 N 0.94 0.00 0.00 1.90 3.64 -0.88 -1.52 116.57 120.65 1nrl h LYS 332 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1nrl h LYS 332 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1nrl h LYS 332 CO -0.02 0.01 0.00 1.28 -2.27 0.00 0.00 179.45 178.46 1nrl n LEU 333 N -3.18 0.47 -3.82 5.20 4.77 -0.93 -4.94 117.00 114.57 1nrl n LEU 333 Ca -0.02 0.57 -0.37 0.00 -0.03 0.00 0.00 56.01 56.16 1nrl n LEU 333 Cb 0.15 -0.44 0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1nrl n LEU 333 CO 0.23 -0.23 -0.11 0.00 -1.33 0.00 0.00 177.39 175.96 1nrl n GLN 334 N -1.97 -0.92 -1.94 3.23 6.02 -0.57 -4.93 117.38 116.29 1nrl n GLN 334 Ca 0.05 0.33 -0.32 0.00 -0.01 0.00 0.00 57.00 57.04 1nrl n GLN 334 Cb 0.33 -3.59 0.02 0.00 1.02 0.00 0.00 30.24 28.01 1nrl n GLN 334 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1nrl s LEU 335 N -6.82 3.40 0.57 1.08 1.43 -1.26 -5.06 118.68 112.02 1nrl s LEU 335 Ca 0.47 1.73 -0.07 0.00 -1.03 0.00 0.00 54.13 55.24 1nrl s LEU 335 Cb -0.20 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.49 1nrl s LEU 335 CO 0.90 -1.18 0.89 -1.00 0.23 0.00 0.00 176.35 176.19 1nrl s HIS 336 N -2.65 3.40 0.24 0.29 3.76 -1.26 -4.91 115.29 114.15 1nrl s HIS 336 Ca 0.61 0.80 -0.05 0.00 -0.15 0.00 0.00 55.06 56.27 1nrl s HIS 336 Cb -0.15 -2.62 0.41 0.00 1.11 0.00 0.00 32.58 31.33 1nrl s HIS 336 CO 0.42 -0.66 1.77 0.93 -0.85 0.00 0.00 174.74 176.35 1nrl h GLU 337 N -0.10 0.60 -0.97 1.40 4.39 -2.00 -1.49 114.58 116.41 1nrl h GLU 337 Ca -0.46 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.27 1nrl h GLU 337 Cb 1.23 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.68 1nrl h GLU 337 CO 0.61 0.40 0.62 0.93 -1.16 0.00 0.00 179.01 180.41 1nrl h GLU 338 N 0.62 1.11 -0.22 2.33 3.07 -1.99 -0.62 114.58 118.88 1nrl h GLU 338 Ca 0.40 -0.07 -0.17 0.00 -0.50 0.00 0.00 59.36 59.02 1nrl h GLU 338 Cb 0.48 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1nrl h GLU 338 CO -0.31 0.74 -0.55 0.93 -1.40 0.00 0.00 179.01 178.42 1nrl h GLU 339 N 1.15 0.68 -0.35 2.33 5.08 -1.68 -1.89 114.58 119.90 1nrl h GLU 339 Ca 0.41 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1nrl h GLU 339 Cb 0.13 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1nrl h GLU 339 CO -0.16 1.05 0.11 1.88 -1.00 0.00 0.00 179.01 180.89 1nrl h TYR 340 N 0.52 0.57 -0.21 4.33 -1.99 -0.79 -1.09 116.97 118.30 1nrl h TYR 340 Ca 0.01 -0.06 -0.07 0.00 2.00 0.00 0.00 58.73 60.62 1nrl h TYR 340 Cb 1.12 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.68 1nrl h TYR 340 CO 0.06 0.55 -0.16 -0.24 -0.00 0.00 0.00 178.16 178.36 1nrl h VAL 341 N 0.42 1.22 -0.09 -2.88 3.04 -1.06 -1.01 116.25 115.88 1nrl h VAL 341 Ca 0.11 -0.99 -0.14 0.00 -1.01 0.00 0.00 66.70 64.67 1nrl h VAL 341 Cb 0.25 1.24 -0.01 0.00 -2.01 0.00 0.00 31.29 30.76 1nrl h VAL 341 CO -0.00 0.31 -0.56 -0.07 -1.01 0.00 0.00 177.57 176.24 1nrl h LEU 342 N 0.33 0.32 -0.77 3.16 3.38 -1.13 -1.82 115.31 118.78 1nrl h LEU 342 Ca 0.06 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1nrl h LEU 342 Cb 0.49 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1nrl h LEU 342 CO 0.03 0.81 0.16 0.24 0.09 0.00 0.00 178.44 179.77 1nrl h MET 343 N 0.22 1.09 -0.61 1.13 2.86 -0.37 -0.62 114.93 118.64 1nrl h MET 343 Ca 0.00 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.34 1nrl h MET 343 Cb 1.05 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.54 1nrl h MET 343 CO 0.09 0.97 0.22 1.96 1.06 0.00 0.00 176.91 181.21 1nrl h GLN 344 N 1.04 0.93 -0.24 1.72 4.20 -0.93 -1.71 115.11 120.11 1nrl h GLN 344 Ca 0.21 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1nrl h GLN 344 Cb 0.37 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1nrl h GLN 344 CO 0.00 0.81 0.08 0.00 -0.67 0.00 0.00 178.83 179.05 1nrl h ALA 345 N 1.08 0.31 -0.98 3.87 0.00 -0.92 0.11 119.26 122.73 1nrl h ALA 345 Ca 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nrl h ALA 345 Cb 0.24 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1nrl h ALA 345 CO -0.01 -0.08 0.63 0.82 0.00 0.00 0.00 179.25 180.61 1nrl h ILE 346 N 0.22 1.26 -0.23 0.00 2.04 -0.99 0.24 117.51 120.06 1nrl h ILE 346 Ca 0.08 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1nrl h ILE 346 Cb 0.21 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 1nrl h ILE 346 CO -0.00 0.26 -0.08 -1.28 0.00 0.00 0.00 178.15 177.05 1nrl h SER 347 N 1.34 0.46 -0.18 1.72 0.87 -1.11 -3.25 113.55 113.40 1nrl h SER 347 Ca 0.36 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1nrl h SER 347 Cb -0.12 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 1nrl h SER 347 CO -0.07 0.74 0.12 0.25 -0.53 0.00 0.00 176.83 177.33 1nrl h LEU 348 N 0.18 0.20 -5.05 2.23 5.85 -0.30 -3.12 115.31 115.30 1nrl h LEU 348 Ca 0.05 -0.01 -0.60 0.00 0.84 0.00 0.00 57.88 58.16 1nrl h LEU 348 Cb 0.55 -0.05 -0.14 0.00 0.37 0.00 0.00 40.66 41.39 1nrl h LEU 348 CO 0.03 0.16 1.41 0.49 -0.34 0.00 0.00 178.44 180.18 1nrl n PHE 349 N -4.96 2.02 -3.03 1.25 3.01 0.03 -4.82 117.46 110.95 1nrl n PHE 349 Ca -0.04 -2.37 -0.43 0.00 1.01 0.00 0.00 57.45 55.63 1nrl n PHE 349 Cb 0.03 -1.64 -0.06 0.00 -0.01 0.00 0.00 39.48 37.81 1nrl n PHE 349 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1nrl s SER 350 N 0.49 6.42 0.56 4.37 0.15 -1.18 -4.21 113.70 120.29 1nrl s SER 350 Ca 0.57 -0.01 0.32 0.00 0.70 0.00 0.00 55.95 57.54 1nrl s SER 350 Cb 0.28 -2.36 1.63 0.00 -1.71 0.00 0.00 66.02 63.86 1nrl s SER 350 CO -0.15 -0.77 2.11 1.55 1.20 0.00 0.00 173.24 177.19 1nrl h PRO 351 N 8.73 0.00 -0.91 5.44 0.13 -1.88 -3.18 132.00 140.33 1nrl h PRO 351 Ca -0.25 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.64 1nrl h PRO 351 Cb 1.10 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.09 1nrl h PRO 351 CO 0.90 0.07 0.30 -0.40 -0.23 0.00 0.00 178.00 178.64 1nrl n ASP 352 N -3.40 3.70 -4.75 1.44 5.75 -1.26 -4.79 116.55 113.23 1nrl n ASP 352 Ca -0.01 -2.92 -0.40 0.00 -0.01 0.00 0.00 54.79 51.44 1nrl n ASP 352 Cb 0.22 -0.69 -0.05 0.00 -1.03 0.00 0.00 41.12 39.56 1nrl n ASP 352 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1nrl s ARG 353 N -2.17 4.71 -0.02 0.11 1.81 -1.20 -4.97 118.95 117.21 1nrl s ARG 353 Ca 0.37 1.35 -0.30 0.00 -1.72 0.00 0.00 55.73 55.44 1nrl s ARG 353 Cb 0.30 -3.31 -0.07 0.00 -0.45 0.00 0.00 34.95 31.42 1nrl s ARG 353 CO 0.08 0.43 1.89 -1.25 -0.68 0.00 0.00 175.30 175.77 1nrl s PRO 354 N -0.76 4.07 0.00 3.54 0.04 -1.26 -2.62 135.00 138.01 1nrl s PRO 354 Ca 0.41 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.86 1nrl s PRO 354 Cb -0.24 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.18 1nrl s PRO 354 CO 0.29 -1.02 0.00 0.41 0.04 0.00 0.00 177.00 176.72 1nrl n GLY 355 N 4.52 1.86 3.77 0.56 0.00 -1.26 -4.98 105.19 109.67 1nrl n GLY 355 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1nrl n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nrl s VAL 356 N -2.12 2.56 -0.14 1.61 1.01 -1.08 -4.91 120.40 117.33 1nrl s VAL 356 Ca 0.00 0.54 0.02 0.00 0.00 0.00 0.00 61.98 62.53 1nrl s VAL 356 Cb 0.00 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 32.95 1nrl s VAL 356 CO 0.00 0.11 -0.12 0.18 0.00 0.00 0.00 175.10 175.27 1nrl n LEU 357 N 0.48 2.85 -2.47 3.92 4.77 -1.26 -4.65 117.00 120.64 1nrl n LEU 357 Ca 0.02 -0.07 -0.24 0.00 -0.03 0.00 0.00 56.01 55.68 1nrl n LEU 357 Cb 0.42 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 40.96 1nrl n LEU 357 CO 0.59 0.72 1.76 0.00 -1.33 0.00 0.00 177.39 179.12 1nrl n GLN 358 N -2.89 2.54 -0.22 3.23 1.13 -1.26 -4.69 117.38 115.21 1nrl n GLN 358 Ca -0.25 -2.02 0.00 0.00 -1.94 0.00 0.00 57.00 52.79 1nrl n GLN 358 Cb 0.77 -2.17 0.08 0.00 0.11 0.00 0.00 30.24 29.03 1nrl n GLN 358 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1nrl h HIS 359 N 3.24 -0.30 0.12 1.08 -0.00 -1.87 -1.37 115.15 116.06 1nrl h HIS 359 Ca 0.38 0.06 0.02 0.00 -0.00 0.00 0.00 60.37 60.83 1nrl h HIS 359 Cb 0.91 0.24 -0.04 0.00 -0.00 0.00 0.00 27.41 28.51 1nrl h HIS 359 CO 1.60 -0.27 -0.37 -0.09 -0.00 0.00 0.00 177.93 178.80 1nrl h ARG 360 N 0.02 -0.58 -0.56 5.26 9.65 -1.95 0.34 114.38 126.56 1nrl h ARG 360 Ca 0.32 0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.23 1nrl h ARG 360 Cb 0.50 0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.19 1nrl h ARG 360 CO -0.66 -0.39 0.32 0.28 2.80 0.00 0.00 179.97 182.32 1nrl h VAL 361 N -0.60 1.18 -0.18 0.20 2.07 -1.83 -1.85 116.25 115.23 1nrl h VAL 361 Ca 0.03 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1nrl h VAL 361 Cb 0.63 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1nrl h VAL 361 CO -0.21 0.19 0.04 0.58 0.02 0.00 0.00 177.57 178.18 1nrl h VAL 362 N 0.75 1.21 -0.72 2.57 2.07 -1.11 -0.91 116.25 120.11 1nrl h VAL 362 Ca 0.20 -0.67 0.08 0.00 0.82 0.00 0.00 66.70 67.12 1nrl h VAL 362 Cb 0.02 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1nrl h VAL 362 CO -0.03 0.21 0.39 -0.78 0.02 0.00 0.00 177.57 177.37 1nrl h ASP 363 N 0.10 0.56 -0.68 0.57 3.58 -0.81 0.78 116.42 120.52 1nrl h ASP 363 Ca 0.06 0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 1nrl h ASP 363 Cb 0.28 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.24 1nrl h ASP 363 CO 0.00 0.34 0.21 1.56 -2.88 0.00 0.00 179.24 178.47 1nrl h GLN 364 N 0.69 1.07 -0.24 0.28 4.20 -1.14 -1.89 115.11 118.08 1nrl h GLN 364 Ca 0.33 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 1nrl h GLN 364 Cb 0.27 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1nrl h GLN 364 CO -0.22 0.92 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.68 1nrl h LEU 365 N 1.03 0.52 -0.33 1.46 3.38 -0.07 -2.54 115.31 118.76 1nrl h LEU 365 Ca 0.22 -0.40 0.05 0.00 0.09 0.00 0.00 57.88 57.85 1nrl h LEU 365 Cb 0.30 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1nrl h LEU 365 CO -0.01 0.80 0.03 -0.61 0.09 0.00 0.00 178.44 178.74 1nrl h GLN 366 N 0.23 0.12 -0.92 1.13 4.15 -0.71 -1.53 115.11 117.59 1nrl h GLN 366 Ca 0.06 -0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.55 1nrl h GLN 366 Cb 0.60 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.19 1nrl h GLN 366 CO 0.03 0.08 0.57 1.49 -1.93 0.00 0.00 178.83 179.08 1nrl h GLU 367 N 0.13 0.95 -0.31 1.69 4.81 -1.29 0.17 114.58 120.73 1nrl h GLU 367 Ca 0.16 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1nrl h GLU 367 Cb 0.20 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1nrl h GLU 367 CO -0.24 0.63 0.17 1.96 -0.73 0.00 0.00 179.01 180.80 1nrl h GLN 368 N 0.98 0.33 -0.65 1.92 1.08 -0.87 0.19 115.11 118.10 1nrl h GLN 368 Ca 0.43 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.58 1nrl h GLN 368 Cb 0.30 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1nrl h GLN 368 CO -0.22 0.22 0.30 0.74 -0.95 0.00 0.00 178.83 178.93 1nrl h PHE 369 N 0.34 0.95 -0.42 2.96 0.05 -0.39 -0.82 116.94 119.61 1nrl h PHE 369 Ca 0.13 -0.05 -0.03 0.00 3.82 0.00 0.00 57.97 61.84 1nrl h PHE 369 Cb 0.02 -0.29 -0.02 0.00 2.00 0.00 0.00 35.95 37.66 1nrl h PHE 369 CO -0.09 0.72 0.16 0.00 -0.18 0.00 0.00 178.31 178.92 1nrl h ALA 370 N 1.14 0.55 -0.44 2.45 0.00 -0.27 -0.98 119.26 121.71 1nrl h ALA 370 Ca 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1nrl h ALA 370 Cb 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1nrl h ALA 370 CO -0.03 0.17 0.10 0.82 0.00 0.00 0.00 179.25 180.31 1nrl h ILE 371 N 0.54 1.20 -0.30 0.00 2.04 -0.37 -0.36 117.51 120.25 1nrl h ILE 371 Ca 0.14 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1nrl h ILE 371 Cb 0.21 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1nrl h ILE 371 CO -0.01 0.26 0.11 0.74 0.00 0.00 0.00 178.15 179.25 1nrl h THR 372 N 0.64 1.19 -0.38 -0.27 2.02 -0.67 0.01 112.91 115.46 1nrl h THR 372 Ca 0.15 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 1nrl h THR 372 Cb 0.25 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1nrl h THR 372 CO -0.00 0.20 0.19 0.25 0.37 0.00 0.00 175.52 176.53 1nrl h LEU 373 N 0.33 0.48 -0.45 2.58 5.85 -0.75 0.18 115.31 123.54 1nrl h LEU 373 Ca 0.10 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1nrl h LEU 373 Cb 0.21 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1nrl h LEU 373 CO -0.01 0.46 0.26 0.50 -0.34 0.00 0.00 178.44 179.31 1nrl h LYS 374 N 0.48 0.51 -0.35 1.25 3.64 -0.91 -1.40 116.57 119.79 1nrl h LYS 374 Ca 0.13 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1nrl h LYS 374 Cb 0.09 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1nrl h LYS 374 CO -0.02 0.34 0.07 0.77 -2.27 0.00 0.00 179.45 178.34 1nrl h SER 375 N 0.52 0.54 -0.79 4.20 0.02 -0.73 -1.69 113.55 115.62 1nrl h SER 375 Ca 0.18 -0.25 0.09 0.00 -0.84 0.00 0.00 61.79 60.97 1nrl h SER 375 Cb 0.02 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.35 1nrl h SER 375 CO -0.09 0.65 0.45 0.22 -1.14 0.00 0.00 176.83 176.92 1nrl h TYR 376 N 0.41 0.81 -0.47 3.45 5.03 -0.33 0.28 116.97 126.15 1nrl h TYR 376 Ca 0.11 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.36 1nrl h TYR 376 Cb 0.33 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.35 1nrl h TYR 376 CO 0.02 0.34 -0.04 0.82 -1.32 0.00 0.00 178.16 177.98 1nrl h ILE 377 N 0.76 1.27 -0.81 1.81 2.04 -1.06 0.50 117.51 122.01 1nrl h ILE 377 Ca 0.38 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1nrl h ILE 377 Cb 0.34 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1nrl h ILE 377 CO -0.24 0.39 0.42 -0.33 0.00 0.00 0.00 178.15 178.39 1nrl h GLU 378 N 0.71 1.14 0.11 2.37 5.08 -0.38 -0.31 114.58 123.30 1nrl h GLU 378 Ca 0.13 -0.14 -0.27 0.00 -1.00 0.00 0.00 59.36 58.08 1nrl h GLU 378 Cb 0.56 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1nrl h GLU 378 CO 0.03 0.86 -1.24 0.00 -1.00 0.00 0.00 179.01 177.66 1nrl n ASN 380 N -3.49 1.46 -2.93 0.00 3.02 0.15 -4.73 115.26 108.74 1nrl n ASN 380 Ca -0.08 -1.20 -0.12 0.00 -0.03 0.00 0.00 54.58 53.15 1nrl n ASN 380 Cb 1.01 0.67 -0.01 0.00 -0.61 0.00 0.00 39.78 40.84 1nrl n ASN 380 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1nrl n ARG 381 N -0.75 0.52 0.21 3.52 1.85 -0.13 -4.98 116.66 116.90 1nrl n ARG 381 Ca 0.07 -2.33 0.14 0.00 -1.00 0.00 0.00 57.85 54.73 1nrl n ARG 381 Cb 0.40 -1.49 0.50 0.00 -1.05 0.00 0.00 32.46 30.81 1nrl n ARG 381 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 1nrl h PRO 382 N 4.86 0.00 -6.19 2.89 0.13 -1.73 -3.43 132.00 128.53 1nrl h PRO 382 Ca 0.07 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.48 1nrl h PRO 382 Cb 1.03 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.20 1nrl h PRO 382 CO 0.19 0.00 0.57 1.04 -0.23 0.00 0.00 178.00 179.57 1nrl n GLN 383 N -2.77 0.98 0.29 0.86 3.00 -1.26 -4.75 117.38 113.73 1nrl n GLN 383 Ca 0.02 0.35 0.12 0.00 -0.01 0.00 0.00 57.00 57.49 1nrl n GLN 383 Cb 0.35 -1.99 0.57 0.00 0.00 0.00 0.00 30.24 29.17 1nrl n GLN 383 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 1nrl h PRO 384 N 5.25 0.00 0.00 -1.09 0.11 -2.01 0.53 132.00 134.78 1nrl h PRO 384 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1nrl h PRO 384 Cb 1.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.45 1nrl h PRO 384 CO 0.83 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.62 1nrl h ALA 385 N 0.94 1.00 -0.29 -0.75 0.00 -1.93 -2.02 119.26 116.21 1nrl h ALA 385 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1nrl h ALA 385 Cb 1.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1nrl h ALA 385 CO -0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1nrl n HIS 386 N -3.09 0.85 -0.28 0.00 8.25 0.18 -4.71 115.22 116.42 1nrl n HIS 386 Ca -0.01 -0.78 0.08 0.00 -0.26 0.00 0.00 57.72 56.74 1nrl n HIS 386 Cb 0.17 -0.25 0.23 0.00 1.12 0.00 0.00 29.99 31.26 1nrl n HIS 386 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1nrl h ARG 387 N 1.91 0.48 -0.23 -0.41 2.43 -1.44 -2.36 114.38 114.76 1nrl h ARG 387 Ca 0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1nrl h ARG 387 Cb 1.28 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1nrl h ARG 387 CO 0.17 0.32 -0.01 1.19 -1.51 0.00 0.00 179.97 180.13 1nrl n PHE 388 N -4.97 0.82 -0.12 2.20 0.99 -1.26 -4.72 117.46 110.40 1nrl n PHE 388 Ca 0.17 -0.99 -0.06 0.00 -0.00 0.00 0.00 57.45 56.57 1nrl n PHE 388 Cb 0.47 -0.31 0.02 0.00 -1.00 0.00 0.00 39.48 38.67 1nrl n PHE 388 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 1nrl h LEU 389 N 1.42 0.22 -0.39 4.37 5.85 -1.73 -1.19 115.31 123.85 1nrl h LEU 389 Ca 0.03 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1nrl h LEU 389 Cb 1.41 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.40 1nrl h LEU 389 CO 0.21 0.16 0.15 0.15 -0.34 0.00 0.00 178.44 178.77 1nrl h PHE 390 N 0.35 0.26 -0.36 1.25 3.57 -1.85 -0.47 116.94 119.70 1nrl h PHE 390 Ca 0.18 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1nrl h PHE 390 Cb 0.12 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1nrl h PHE 390 CO -0.12 0.11 0.01 -0.07 -2.23 0.00 0.00 178.31 176.01 1nrl h LEU 391 N 0.31 0.52 -0.45 0.59 3.38 -1.81 -0.41 115.31 117.44 1nrl h LEU 391 Ca 0.17 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1nrl h LEU 391 Cb 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1nrl h LEU 391 CO -0.17 0.58 0.04 0.11 0.09 0.00 0.00 178.44 179.09 1nrl h LYS 392 N 0.53 0.76 -0.18 1.13 1.57 -0.54 -0.68 116.57 119.16 1nrl h LYS 392 Ca 0.12 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1nrl h LYS 392 Cb 0.32 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1nrl h LYS 392 CO 0.01 0.80 0.09 0.82 -0.57 0.00 0.00 179.45 180.60 1nrl h ILE 393 N 0.61 1.13 -0.44 1.86 2.04 -0.59 -0.59 117.51 121.53 1nrl h ILE 393 Ca 0.13 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1nrl h ILE 393 Cb 0.43 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1nrl h ILE 393 CO 0.01 0.12 0.28 0.24 0.00 0.00 0.00 178.15 178.81 1nrl h MET 394 N 0.17 0.59 -0.36 2.37 2.86 -0.95 -0.87 114.93 118.74 1nrl h MET 394 Ca 0.06 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.52 1nrl h MET 394 Cb 0.11 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1nrl h MET 394 CO -0.01 0.40 -0.36 0.00 1.06 0.00 0.00 176.91 178.01 1nrl h ALA 395 N 1.70 0.69 -0.35 6.32 0.00 -0.65 -2.39 119.26 124.58 1nrl h ALA 395 Ca 0.16 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1nrl h ALA 395 Cb -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1nrl h ALA 395 CO -0.03 0.67 -0.18 0.52 0.00 0.00 0.00 179.25 180.23 1nrl h MET 396 N 0.69 0.65 -0.55 0.00 2.07 0.00 -1.98 114.93 115.81 1nrl h MET 396 Ca 0.06 -0.23 -0.08 0.00 -2.07 0.00 0.00 59.70 57.39 1nrl h MET 396 Cb 0.92 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 30.58 1nrl h MET 396 CO 0.08 0.79 0.04 -0.07 1.07 0.00 0.00 176.91 178.83 1nrl h LEU 397 N 0.58 0.88 -0.59 1.22 3.38 -1.03 0.19 115.31 119.94 1nrl h LEU 397 Ca 0.09 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1nrl h LEU 397 Cb 0.63 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1nrl h LEU 397 CO 0.04 0.92 0.03 0.74 0.09 0.00 0.00 178.44 180.27 1nrl h THR 398 N 0.85 1.26 -0.04 0.22 2.02 -1.15 -1.95 112.91 114.14 1nrl h THR 398 Ca 0.17 -1.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 1nrl h THR 398 Cb 0.45 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1nrl h THR 398 CO 0.02 0.40 0.01 -0.08 0.37 0.00 0.00 175.52 176.24 1nrl h GLU 399 N 0.92 0.05 -0.94 6.66 4.57 -0.93 -2.66 114.58 122.25 1nrl h GLU 399 Ca 0.17 -0.01 0.18 0.00 -1.18 0.00 0.00 59.36 58.53 1nrl h GLU 399 Cb 0.51 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.01 1nrl h GLU 399 CO 0.02 0.21 0.60 1.25 -1.18 0.00 0.00 179.01 179.92 1nrl h LEU 400 N -0.11 0.59 -1.06 1.64 5.85 -0.46 0.21 115.31 121.98 1nrl h LEU 400 Ca 0.01 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1nrl h LEU 400 Cb 0.18 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1nrl h LEU 400 CO -0.00 0.24 0.08 -0.09 -0.34 0.00 0.00 178.44 178.33 1nrl h ARG 401 N 0.60 0.75 -0.18 1.25 2.43 -1.01 0.14 114.38 118.35 1nrl h ARG 401 Ca 0.50 -0.16 -0.21 0.00 -0.81 0.00 0.00 59.98 59.30 1nrl h ARG 401 Cb 0.98 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1nrl h ARG 401 CO -0.25 0.71 -0.72 1.03 -1.51 0.00 0.00 179.97 179.23 1nrl h SER 402 N 0.72 0.93 -0.78 -3.80 0.87 -0.52 -2.71 113.55 108.26 1nrl h SER 402 Ca 0.16 -0.58 -0.04 0.00 -1.23 0.00 0.00 61.79 60.09 1nrl h SER 402 Cb 0.33 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 1nrl h SER 402 CO 0.00 1.38 0.31 0.40 -0.53 0.00 0.00 176.83 178.40 1nrl h ILE 403 N 0.56 1.26 -0.09 2.23 2.04 -0.40 -1.84 117.51 121.27 1nrl h ILE 403 Ca -0.04 -0.81 0.02 0.00 1.00 0.00 0.00 64.86 65.03 1nrl h ILE 403 Cb 1.34 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1nrl h ILE 403 CO 0.15 0.33 -0.01 -1.13 0.00 0.00 0.00 178.15 177.49 1nrl h ASN 404 N 1.14 -0.05 -0.86 1.72 -1.24 -0.66 0.69 115.58 116.30 1nrl h ASN 404 Ca 0.26 0.02 0.02 0.00 0.71 0.00 0.00 56.30 57.31 1nrl h ASN 404 Cb 0.21 0.04 -0.05 0.00 0.73 0.00 0.00 38.32 39.26 1nrl h ASN 404 CO -0.02 -0.01 0.57 0.00 -1.29 0.00 0.00 177.43 176.67 1nrl h ALA 405 N 1.08 1.12 -0.32 1.57 0.00 -1.22 0.53 119.26 122.02 1nrl h ALA 405 Ca 0.04 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1nrl h ALA 405 Cb 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1nrl h ALA 405 CO -0.08 0.46 -0.03 0.37 0.00 0.00 0.00 179.25 179.96 1nrl h GLN 406 N 1.13 0.58 -0.15 0.00 -0.00 -0.87 -1.92 115.11 113.89 1nrl h GLN 406 Ca 0.33 -0.20 -0.14 0.00 -0.00 0.00 0.00 58.65 58.64 1nrl h GLN 406 Cb -0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.35 1nrl h GLN 406 CO -0.09 0.74 -0.51 0.45 0.00 0.00 0.00 178.83 179.42 1nrl h HIS 407 N 0.37 0.51 -0.89 3.99 3.86 -0.62 -1.70 115.15 120.67 1nrl h HIS 407 Ca 0.09 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1nrl h HIS 407 Cb 0.50 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.82 1nrl h HIS 407 CO 0.04 0.84 0.54 1.15 0.86 0.00 0.00 177.93 181.36 1nrl h THR 408 N 0.33 1.24 -0.74 2.45 2.02 -0.79 0.17 112.91 117.59 1nrl h THR 408 Ca 0.01 -0.53 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 1nrl h THR 408 Cb 1.01 -0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1nrl h THR 408 CO 0.09 0.26 0.26 1.56 0.37 0.00 0.00 175.52 178.06 1nrl h GLN 409 N 1.22 1.12 -0.36 6.66 4.20 -1.05 -1.59 115.11 125.31 1nrl h GLN 409 Ca 0.32 -0.22 0.03 0.00 0.06 0.00 0.00 58.65 58.84 1nrl h GLN 409 Cb -0.05 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.52 1nrl h GLN 409 CO -0.06 0.93 0.17 0.00 -0.67 0.00 0.00 178.83 179.20 1nrl h ARG 410 N 1.08 0.34 -0.20 1.46 3.08 -0.18 -1.25 114.38 118.72 1nrl h ARG 410 Ca 0.24 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.31 1nrl h ARG 410 Cb 0.25 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1nrl h ARG 410 CO -0.01 0.23 -0.07 1.25 -1.07 0.00 0.00 179.97 180.30 1nrl h LEU 411 N 0.36 -0.23 -0.87 3.04 5.85 -0.12 -1.39 115.31 121.95 1nrl h LEU 411 Ca 0.15 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1nrl h LEU 411 Cb 0.07 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 1nrl h LEU 411 CO -0.11 -0.09 0.56 -0.07 -0.34 0.00 0.00 178.44 178.40 1nrl h LEU 412 N -0.03 0.95 -0.37 2.25 3.38 -0.95 0.18 115.31 120.73 1nrl h LEU 412 Ca 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1nrl h LEU 412 Cb 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1nrl h LEU 412 CO -0.22 0.66 0.19 0.03 0.09 0.00 0.00 178.44 179.20 1nrl h ARG 413 N 1.11 0.53 0.12 1.13 3.08 -0.75 0.29 114.38 119.89 1nrl h ARG 413 Ca 0.34 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1nrl h ARG 413 Cb -0.04 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1nrl h ARG 413 CO -0.10 0.45 -0.06 0.82 -1.07 0.00 0.00 179.97 180.01 1nrl h ILE 414 N 0.47 0.98 -0.90 2.04 2.04 -0.80 -2.90 117.51 118.45 1nrl h ILE 414 Ca 0.13 -0.39 0.20 0.00 1.00 0.00 0.00 64.86 65.80 1nrl h ILE 414 Cb 0.08 1.24 -0.12 0.00 -0.74 0.00 0.00 36.82 37.29 1nrl h ILE 414 CO -0.02 0.10 0.43 -0.61 0.00 0.00 0.00 178.15 178.05 1nrl h GLN 415 N -0.34 0.47 -1.00 2.37 5.75 -0.47 0.58 115.11 122.47 1nrl h GLN 415 Ca -0.02 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.50 1nrl h GLN 415 Cb 0.28 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 28.66 1nrl h GLN 415 CO 0.03 0.31 0.65 0.22 -2.65 0.00 0.00 178.83 177.39 1nrl h ASP 416 N 0.49 1.07 0.00 -0.69 3.58 -0.73 -2.03 116.42 118.11 1nrl h ASP 416 Ca 0.54 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.99 1nrl h ASP 416 Cb 0.96 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.78 1nrl h ASP 416 CO -0.48 0.71 -1.24 2.30 -2.88 0.00 0.00 179.24 177.66 1nrl n ILE 417 N -4.46 0.00 -2.98 2.25 -5.35 -0.61 -4.77 119.36 103.44 1nrl n ILE 417 Ca 0.14 -0.22 -0.13 0.00 -0.27 0.00 0.00 62.75 62.27 1nrl n ILE 417 Cb 0.13 0.63 -0.02 0.00 -1.74 0.00 0.00 39.64 38.63 1nrl n ILE 417 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1nrl n HIS 418 N -1.71 -2.55 -1.65 4.28 -0.00 0.19 -5.12 115.22 108.67 1nrl n HIS 418 Ca 0.01 -2.23 -0.48 0.00 -0.00 0.00 0.00 57.72 55.02 1nrl n HIS 418 Cb 0.35 0.95 -0.05 0.00 -0.00 0.00 0.00 29.99 31.25 1nrl n HIS 418 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1nrl n PRO 419 N 2.51 1.86 0.00 1.57 -0.04 -0.77 -4.19 135.00 135.93 1nrl n PRO 419 Ca 0.20 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 1nrl n PRO 419 Cb 0.55 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1nrl n PRO 419 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1nrl n PHE 420 N 3.25 0.00 -1.77 0.54 1.16 -1.26 -5.04 117.46 114.34 1nrl n PHE 420 Ca 0.18 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.35 1nrl n PHE 420 Cb 0.26 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.14 1nrl n PHE 420 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1nrl s ALA 421 N 0.00 3.34 0.83 1.98 0.00 -1.26 -4.90 121.76 121.75 1nrl s ALA 421 Ca 0.00 1.52 -0.12 0.00 0.00 0.00 0.00 51.96 53.36 1nrl s ALA 421 Cb 0.00 -3.61 0.09 0.00 0.00 0.00 0.00 23.12 19.60 1nrl s ALA 421 CO 0.00 -1.19 1.12 0.95 0.00 0.00 0.00 175.76 176.64 1nrl s THR 422 N -1.17 2.60 0.26 0.00 -4.23 -1.26 -4.78 115.64 107.06 1nrl s THR 422 Ca 0.59 0.19 -0.02 0.00 -1.18 0.00 0.00 61.69 61.27 1nrl s THR 422 Cb -0.45 -3.01 0.27 0.00 1.34 0.00 0.00 72.50 70.64 1nrl s THR 422 CO 0.59 -0.25 1.87 -0.65 -0.54 0.00 0.00 174.62 175.64 1nrl h PRO 423 N -1.16 1.10 -0.37 3.99 0.11 -2.00 -0.50 132.00 133.16 1nrl h PRO 423 Ca -0.48 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 65.45 1nrl h PRO 423 Cb 1.30 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1nrl h PRO 423 CO 0.62 0.73 -0.24 1.25 -0.21 0.00 0.00 178.00 180.15 1nrl h LEU 424 N 1.13 0.77 -0.70 2.35 5.85 -2.00 -2.76 115.31 119.95 1nrl h LEU 424 Ca 0.43 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1nrl h LEU 424 Cb 0.20 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1nrl h LEU 424 CO -0.18 0.98 0.02 0.24 -0.34 0.00 0.00 178.44 179.15 1nrl h MET 425 N 0.66 1.02 -0.91 1.25 2.86 -1.73 -1.28 114.93 116.79 1nrl h MET 425 Ca 0.09 -0.30 0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1nrl h MET 425 Cb 0.75 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 32.25 1nrl h MET 425 CO 0.06 0.99 0.59 1.96 1.06 0.00 0.00 176.91 181.56 1nrl h GLN 426 N 0.94 1.09 -0.20 1.72 4.20 -0.87 -1.05 115.11 120.94 1nrl h GLN 426 Ca 0.17 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 1nrl h GLN 426 Cb 0.52 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1nrl h GLN 426 CO 0.03 0.72 -0.24 0.93 -0.67 0.00 0.00 178.83 179.60 1nrl h GLU 427 N 1.12 0.51 -0.64 1.46 5.08 -1.22 0.34 114.58 121.24 1nrl h GLU 427 Ca 0.37 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1nrl h GLU 427 Cb 0.05 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1nrl h GLU 427 CO -0.13 0.87 0.16 -0.07 -1.00 0.00 0.00 179.01 178.84 1nrl h LEU 428 N 0.18 0.95 -3.24 1.33 3.38 -0.91 -3.21 115.31 113.78 1nrl h LEU 428 Ca 0.03 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1nrl h LEU 428 Cb 0.80 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1nrl h LEU 428 CO 0.06 0.91 0.00 0.49 0.09 0.00 0.00 178.44 179.99 1nrl n PHE 429 N -4.25 1.21 -3.20 1.13 3.01 -0.43 -4.69 117.46 110.24 1nrl n PHE 429 Ca 0.05 -0.74 -0.15 0.00 1.01 0.00 0.00 57.45 57.62 1nrl n PHE 429 Cb 0.24 -0.30 0.07 0.00 -0.01 0.00 0.00 39.48 39.49 1nrl n PHE 429 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nrl n GLY 430 N 0.20 -0.20 3.55 1.37 0.00 -0.89 -5.01 105.19 104.21 1nrl n GLY 430 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1nrl n GLY 430 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nrl s ILE 431 N -3.28 4.33 -0.05 -0.61 1.01 0.12 -5.01 121.20 117.72 1nrl s ILE 431 Ca 0.13 -0.20 -0.24 0.00 0.00 0.00 0.00 60.65 60.34 1nrl s ILE 431 Cb -0.06 -2.94 -0.23 0.00 0.01 0.00 0.00 42.46 39.25 1nrl s ILE 431 CO 0.58 0.46 1.05 0.74 0.00 0.00 0.00 174.94 177.76 1nrl h THR 432 N 5.07 1.53 0.00 2.92 2.02 -1.96 -3.41 112.91 119.08 1nrl h THR 432 Ca -0.34 -1.91 0.00 0.00 0.77 0.00 0.00 66.41 64.92 1nrl h THR 432 Cb 1.18 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 70.31 1nrl h THR 432 CO 0.66 0.53 0.00 0.61 0.37 0.00 0.00 175.52 177.68