#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ihw n LYS 189 N 0.00 0.23 -2.74 1.61 4.81 -1.26 -5.12 118.16 115.69 2ihw n LYS 189 Ca 0.00 -0.89 -0.42 0.00 -0.87 0.00 0.00 58.31 56.12 2ihw n LYS 189 Cb 0.00 0.69 -0.03 0.00 0.02 0.00 0.00 35.03 35.71 2ihw n LYS 189 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2ihw s ASP 190 N -1.63 7.04 -0.24 3.14 1.01 -1.26 -5.04 116.67 119.70 2ihw s ASP 190 Ca 0.10 1.30 -0.19 0.00 0.71 0.00 0.00 52.55 54.47 2ihw s ASP 190 Cb 0.00 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 2ihw s ASP 190 CO 0.07 -0.57 0.55 -0.60 0.21 0.00 0.00 175.17 174.83 2ihw s ARG 191 N 2.81 4.12 -0.14 8.23 3.52 -1.26 -5.08 118.95 131.16 2ihw s ARG 191 Ca 0.42 0.42 -0.06 0.00 -0.13 0.00 0.00 55.73 56.37 2ihw s ARG 191 Cb -0.16 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 2ihw s ARG 191 CO 0.09 -0.30 0.09 0.99 -0.81 0.00 0.00 175.30 175.36 2ihw s THR 192 N 2.13 5.10 -0.26 4.11 2.01 -1.26 -5.09 115.64 122.39 2ihw s THR 192 Ca 0.24 0.06 -0.09 0.00 0.31 0.00 0.00 61.69 62.21 2ihw s THR 192 Cb -0.16 -3.24 0.11 0.00 0.01 0.00 0.00 72.50 69.22 2ihw s THR 192 CO 0.09 0.56 0.56 -0.70 -0.69 0.00 0.00 174.62 174.44 2ihw s GLU 193 N -0.49 0.49 -0.06 4.92 2.12 -1.26 -5.13 118.70 119.29 2ihw s GLU 193 Ca 0.11 1.25 -0.31 0.00 0.36 0.00 0.00 54.97 56.38 2ihw s GLU 193 Cb -0.12 0.57 -0.15 0.00 0.26 0.00 0.00 34.13 34.69 2ihw s GLU 193 CO 0.02 -0.21 0.87 -2.30 -0.54 0.00 0.00 175.26 173.10 2ihw n PRO 194 N 5.27 0.00 -2.08 4.30 -0.02 -1.26 -4.86 135.00 136.34 2ihw n PRO 194 Ca -0.12 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.93 2ihw n PRO 194 Cb 0.50 -1.14 -0.03 0.00 -0.02 0.00 0.00 33.50 32.82 2ihw n PRO 194 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ihw s VAL 195 N 0.33 3.67 0.27 -1.45 1.01 -1.26 -4.97 120.40 118.00 2ihw s VAL 195 Ca 0.71 0.77 0.10 0.00 0.00 0.00 0.00 61.98 63.55 2ihw s VAL 195 Cb -0.99 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 2ihw s VAL 195 CO 0.46 -0.22 -0.03 -0.54 0.00 0.00 0.00 175.10 174.76 2ihw s LYS 196 N 4.52 2.18 7.78 2.72 1.02 -1.26 -4.83 119.74 131.86 2ihw s LYS 196 Ca 0.72 -1.50 0.00 0.00 0.02 0.00 0.00 55.97 55.21 2ihw s LYS 196 Cb -0.27 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 2ihw s LYS 196 CO 0.29 0.34 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 2ihw n GLY 197 N -0.86 3.39 0.00 -3.33 0.00 -1.26 -2.16 105.19 100.97 2ihw n GLY 197 Ca -0.06 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 45.98 2ihw n GLY 197 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ihw n PHE 198 N 13.66 0.00 0.09 1.61 7.35 -1.26 -2.21 117.46 136.70 2ihw n PHE 198 Ca 0.00 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.64 2ihw n PHE 198 Cb 0.00 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 39.83 2ihw n PHE 198 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2ihw h HIS 199 N 0.00 0.04 -1.11 -5.13 3.86 -1.65 -3.33 115.15 107.84 2ihw h HIS 199 Ca 0.00 -0.02 0.31 0.00 -1.16 0.00 0.00 60.37 59.50 2ihw h HIS 199 Cb 0.00 -0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.36 2ihw h HIS 199 CO 0.00 0.87 0.71 0.87 0.86 0.00 0.00 177.93 181.24 2ihw h LYS 200 N 0.01 0.30 -0.88 2.45 1.57 -1.60 0.10 116.57 118.52 2ihw h LYS 200 Ca -0.01 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.84 2ihw h LYS 200 Cb 1.50 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 33.68 2ihw h LYS 200 CO 0.11 0.20 0.57 0.00 -0.57 0.00 0.00 179.45 179.76 2ihw h ALA 201 N 1.62 1.63 -0.03 3.86 0.00 -1.80 -1.28 119.26 123.26 2ihw h ALA 201 Ca 0.66 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.41 2ihw h ALA 201 Cb 1.79 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.39 2ihw h ALA 201 CO -0.34 0.19 -0.56 1.98 0.00 0.00 0.00 179.25 180.52 2ihw h MET 202 N 0.89 0.44 -0.50 0.00 1.85 -1.21 -0.92 114.93 115.48 2ihw h MET 202 Ca 0.41 -0.43 0.10 0.00 -0.61 0.00 0.00 59.70 59.17 2ihw h MET 202 Cb 0.39 0.11 -0.10 0.00 0.43 0.00 0.00 31.60 32.43 2ihw h MET 202 CO -0.17 1.08 -0.22 0.28 -0.40 0.00 0.00 176.91 177.48 2ihw h VAL 203 N -0.04 0.35 0.60 -5.77 2.07 -1.38 -0.46 116.25 111.62 2ihw h VAL 203 Ca -0.06 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2ihw h VAL 203 Cb 1.25 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2ihw h VAL 203 CO 0.11 0.00 -0.29 0.50 0.02 0.00 0.00 177.57 177.92 2ihw h LYS 204 N -0.10 -0.77 -0.41 1.57 3.64 -1.20 -1.35 116.57 117.94 2ihw h LYS 204 Ca 0.23 0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.75 2ihw h LYS 204 Cb 0.47 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.38 2ihw h LYS 204 CO -0.57 -0.49 -0.09 1.15 -2.27 0.00 0.00 179.45 177.19 2ihw h THR 205 N -0.87 0.60 -0.05 1.00 2.02 -0.95 -0.87 112.91 113.79 2ihw h THR 205 Ca -0.08 -0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.95 2ihw h THR 205 Cb 0.64 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2ihw h THR 205 CO 0.13 0.00 -0.62 0.24 0.37 0.00 0.00 175.52 175.65 2ihw h MET 206 N 0.01 0.18 -0.17 6.66 2.86 -1.10 -2.29 114.93 121.09 2ihw h MET 206 Ca 0.20 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 2ihw h MET 206 Cb 0.30 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2ihw h MET 206 CO -0.41 0.74 -0.15 0.77 1.06 0.00 0.00 176.91 178.92 2ihw h SER 207 N 0.13 0.26 1.12 1.22 0.02 -0.73 -1.87 113.55 113.69 2ihw h SER 207 Ca -0.01 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2ihw h SER 207 Cb 1.12 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2ihw h SER 207 CO 0.09 0.43 -0.25 0.00 -1.14 0.00 0.00 176.83 175.97 2ihw h ALA 208 N 1.60 0.95 0.00 3.77 0.00 -0.60 -2.91 119.26 122.07 2ihw h ALA 208 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2ihw h ALA 208 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ihw h ALA 208 CO 0.03 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2ihw h ALA 209 N 1.75 1.00 0.00 0.00 0.00 -1.07 -2.50 119.26 118.45 2ihw h ALA 209 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ihw h ALA 209 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2ihw h ALA 209 CO 0.03 0.00 0.15 -0.07 0.00 0.00 0.00 179.25 179.36 2ihw h LEU 210 N 0.00 0.00 -0.39 0.00 3.38 -1.46 -1.52 115.31 115.32 2ihw h LEU 210 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ihw h LEU 210 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2ihw h LEU 210 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 2ihw n LYS 211 N -2.33 1.27 -3.74 1.13 4.76 -0.94 -4.75 118.16 113.55 2ihw n LYS 211 Ca -0.01 -0.39 -0.38 0.00 -2.87 0.00 0.00 58.31 54.66 2ihw n LYS 211 Cb 0.18 -1.48 -0.12 0.00 -1.84 0.00 0.00 35.03 31.77 2ihw n LYS 211 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ihw s ILE 212 N -1.99 3.68 -0.47 -0.18 1.01 -0.57 -5.03 121.20 117.65 2ihw s ILE 212 Ca 0.43 -1.43 -0.26 0.00 0.00 0.00 0.00 60.65 59.39 2ihw s ILE 212 Cb 0.21 -3.22 -0.07 0.00 0.01 0.00 0.00 42.46 39.39 2ihw s ILE 212 CO 0.35 -0.36 2.39 -2.16 0.00 0.00 0.00 174.94 175.16 2ihw s PRO 213 N 1.33 2.18 -0.23 2.79 0.04 -1.26 -4.90 135.00 134.95 2ihw s PRO 213 Ca 0.01 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.22 2ihw s PRO 213 Cb -0.21 -4.57 0.01 0.00 0.04 0.00 0.00 34.50 29.77 2ihw s PRO 213 CO 0.01 -3.19 1.05 -1.01 0.04 0.00 0.00 177.00 173.90 2ihw s HIS 214 N 11.90 3.31 -0.15 0.56 3.76 -1.26 -1.72 115.29 131.69 2ihw s HIS 214 Ca 0.98 1.44 -0.05 0.00 -0.15 0.00 0.00 55.06 57.27 2ihw s HIS 214 Cb -0.18 -3.30 -0.04 0.00 1.11 0.00 0.00 32.58 30.17 2ihw s HIS 214 CO 0.27 -0.55 0.04 0.12 -0.85 0.00 0.00 174.74 173.77 2ihw s PHE 215 N 3.24 3.22 -0.09 1.40 5.36 -0.21 -4.91 117.98 125.99 2ihw s PHE 215 Ca 0.45 0.08 0.02 0.00 -0.96 0.00 0.00 56.93 56.51 2ihw s PHE 215 Cb -0.15 -1.98 -0.02 0.00 -0.34 0.00 0.00 43.02 40.54 2ihw s PHE 215 CO 0.07 0.25 -0.15 0.20 -1.46 0.00 0.00 175.22 174.12 2ihw s GLY 216 N -0.05 1.50 -0.03 13.12 0.00 -1.26 -0.81 107.32 119.79 2ihw s GLY 216 Ca 0.05 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.83 2ihw s GLY 216 CO 0.01 -0.46 -0.00 -0.47 0.00 0.00 0.00 173.10 172.18 2ihw s TYR 217 N -0.11 0.32 0.14 1.90 6.14 -0.70 -5.00 117.35 120.04 2ihw s TYR 217 Ca -0.02 -0.01 0.05 0.00 0.64 0.00 0.00 57.07 57.72 2ihw s TYR 217 Cb -0.14 -0.41 -0.04 0.00 0.42 0.00 0.00 41.96 41.79 2ihw s TYR 217 CO 0.04 -0.13 -0.11 0.00 0.64 0.00 0.00 175.55 175.99 2ihw s ASP 219 N -2.94 0.03 -0.05 0.00 2.15 -0.56 -5.02 116.67 110.29 2ihw s ASP 219 Ca 0.14 -1.12 0.06 0.00 0.43 0.00 0.00 52.55 52.06 2ihw s ASP 219 Cb 0.00 0.80 -0.01 0.00 -0.30 0.00 0.00 42.92 43.41 2ihw s ASP 219 CO 0.01 -1.60 -0.24 -0.70 -0.17 0.00 0.00 175.17 172.47 2ihw s GLU 220 N -2.10 2.35 -0.05 4.34 2.12 -1.26 -1.55 118.70 122.54 2ihw s GLU 220 Ca 0.17 -0.85 0.02 0.00 0.36 0.00 0.00 54.97 54.67 2ihw s GLU 220 Cb -0.05 -2.03 0.01 0.00 0.26 0.00 0.00 34.13 32.33 2ihw s GLU 220 CO 0.11 0.38 -0.10 0.54 -0.54 0.00 0.00 175.26 175.65 2ihw s VAL 221 N -0.19 0.94 -0.62 3.70 0.11 0.16 -4.99 120.40 119.53 2ihw s VAL 221 Ca -0.02 -0.39 -0.21 0.00 -2.93 0.00 0.00 61.98 58.43 2ihw s VAL 221 Cb -0.13 -0.87 0.08 0.00 -1.53 0.00 0.00 36.38 33.93 2ihw s VAL 221 CO 0.03 0.31 0.86 -0.62 -3.33 0.00 0.00 175.10 172.35 2ihw s ASP 222 N 0.58 6.19 -0.22 3.54 -1.08 -1.26 -0.72 116.67 123.70 2ihw s ASP 222 Ca -0.11 -1.05 0.13 0.00 -0.52 0.00 0.00 52.55 51.00 2ihw s ASP 222 Cb -0.14 -2.38 0.77 0.00 -1.46 0.00 0.00 42.92 39.72 2ihw s ASP 222 CO 0.02 -1.29 1.67 0.18 0.52 0.00 0.00 175.17 176.28 2ihw n LEU 223 N 7.18 5.46 0.08 -1.34 4.77 0.17 -4.36 117.00 128.96 2ihw n LEU 223 Ca -0.05 -2.77 -0.12 0.00 -0.03 0.00 0.00 56.01 53.03 2ihw n LEU 223 Cb 0.45 -0.68 -0.05 0.00 -2.33 0.00 0.00 43.42 40.81 2ihw n LEU 223 CO 0.62 0.61 0.66 0.74 -1.33 0.00 0.00 177.39 178.68 2ihw h THR 224 N 3.74 0.34 -0.43 -5.08 2.02 -1.90 0.07 112.91 111.67 2ihw h THR 224 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2ihw h THR 224 Cb 1.90 0.34 -0.06 0.00 -1.74 0.00 0.00 68.15 68.60 2ihw h THR 224 CO 0.47 0.00 0.10 -0.33 0.37 0.00 0.00 175.52 176.13 2ihw h GLU 225 N -0.47 0.23 -0.32 6.66 4.39 -1.81 -2.26 114.58 120.99 2ihw h GLU 225 Ca 0.05 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2ihw h GLU 225 Cb 0.54 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2ihw h GLU 225 CO -0.23 0.15 0.11 1.25 -1.16 0.00 0.00 179.01 179.13 2ihw h LEU 226 N 0.23 0.46 -1.21 1.33 6.46 -1.66 0.51 115.31 121.44 2ihw h LEU 226 Ca 0.21 -0.20 0.01 0.00 -0.12 0.00 0.00 57.88 57.79 2ihw h LEU 226 Cb 0.25 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.02 2ihw h LEU 226 CO -0.27 0.53 0.54 0.58 -0.62 0.00 0.00 178.44 179.21 2ihw h VAL 227 N 0.36 1.20 -0.11 1.05 2.07 -0.90 0.41 116.25 120.32 2ihw h VAL 227 Ca 0.10 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2ihw h VAL 227 Cb 0.23 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2ihw h VAL 227 CO -0.00 0.20 0.01 0.50 0.02 0.00 0.00 177.57 178.29 2ihw h LYS 228 N 1.09 0.19 0.22 1.57 3.64 -1.10 -2.32 116.57 119.86 2ihw h LYS 228 Ca 0.30 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2ihw h LYS 228 Cb -0.11 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2ihw h LYS 228 CO -0.07 0.42 -0.26 1.25 -2.27 0.00 0.00 179.45 178.52 2ihw h LEU 229 N -0.06 -0.70 -0.97 5.20 5.85 -0.10 -2.67 115.31 121.87 2ihw h LEU 229 Ca 0.03 0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.96 2ihw h LEU 229 Cb 0.33 0.25 -0.09 0.00 0.37 0.00 0.00 40.66 41.51 2ihw h LEU 229 CO 0.00 -0.36 0.59 -0.09 -0.34 0.00 0.00 178.44 178.24 2ihw h ARG 230 N -0.52 0.86 -0.35 1.25 2.43 -0.25 -0.76 114.38 117.03 2ihw h ARG 230 Ca 0.00 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2ihw h ARG 230 Cb 0.50 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.79 2ihw h ARG 230 CO -0.08 0.57 -0.04 0.93 -1.51 0.00 0.00 179.97 179.83 2ihw h GLU 231 N 0.88 0.05 0.00 0.20 4.39 -1.08 0.14 114.58 119.16 2ihw h GLU 231 Ca 0.50 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.20 2ihw h GLU 231 Cb 0.58 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2ihw h GLU 231 CO -0.30 0.03 0.00 1.05 -1.16 0.00 0.00 179.01 178.63 2ihw h GLU 232 N 0.05 0.00 0.06 2.33 4.11 -1.11 -3.25 114.58 116.77 2ihw h GLU 232 Ca 0.17 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.30 2ihw h GLU 232 Cb 0.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2ihw h GLU 232 CO -0.32 0.00 -1.66 -0.07 0.07 0.00 0.00 179.01 177.02 2ihw h LEU 233 N 0.00 0.19 -0.58 3.06 3.38 -0.24 -3.40 115.31 117.71 2ihw h LEU 233 Ca 0.00 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.70 2ihw h LEU 233 Cb 0.66 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 2ihw h LEU 233 CO 0.00 1.30 -0.29 0.29 0.09 0.00 0.00 178.44 179.83 2ihw n LYS 234 N -3.27 -0.20 -0.14 1.13 5.02 0.41 -1.55 118.16 119.56 2ihw n LYS 234 Ca -0.18 0.89 -0.05 0.00 -2.02 0.00 0.00 58.31 56.94 2ihw n LYS 234 Cb 1.04 -1.31 0.03 0.00 -0.02 0.00 0.00 35.03 34.78 2ihw n LYS 234 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ihw h PRO 235 N 0.00 0.42 0.00 1.97 0.13 -1.78 0.20 132.00 132.94 2ihw h PRO 235 Ca 0.14 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2ihw h PRO 235 Cb 0.29 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.32 2ihw h PRO 235 CO -0.56 0.28 0.04 0.82 -0.23 0.00 0.00 178.00 178.34 2ihw h ILE 236 N 0.43 0.00 0.00 -3.56 1.08 -1.54 -0.94 117.51 112.98 2ihw h ILE 236 Ca 0.19 0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.51 2ihw h ILE 236 Cb 0.11 0.72 -0.02 0.00 -3.07 0.00 0.00 36.82 34.56 2ihw h ILE 236 CO -0.14 0.00 -1.34 0.00 -0.69 0.00 0.00 178.15 175.98 2ihw n ALA 237 N -1.92 0.86 -0.34 1.87 0.00 -0.29 -3.34 120.51 117.36 2ihw n ALA 237 Ca -0.02 -0.77 0.02 0.00 0.00 0.00 0.00 53.44 52.67 2ihw n ALA 237 Cb 0.09 -0.02 0.08 0.00 0.00 0.00 0.00 19.45 19.60 2ihw n ALA 237 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2ihw h PHE 238 N -1.00 -0.76 -0.99 0.00 3.57 -0.55 0.46 116.94 117.67 2ihw h PHE 238 Ca -0.23 0.09 0.20 0.00 3.53 0.00 0.00 57.97 61.56 2ihw h PHE 238 Cb 1.10 0.47 -0.10 0.00 2.79 0.00 0.00 35.95 40.21 2ihw h PHE 238 CO -0.23 -0.40 0.62 0.00 -2.23 0.00 0.00 178.31 176.07 2ihw h ALA 239 N 1.64 1.83 -0.00 2.41 0.00 -1.33 -1.78 119.26 122.02 2ihw h ALA 239 Ca 0.39 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2ihw h ALA 239 Cb 0.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ihw h ALA 239 CO -0.95 -0.19 -0.14 0.54 0.00 0.00 0.00 179.25 178.51 2ihw n ARG 240 N -4.70 0.63 0.00 0.00 1.74 0.15 -4.91 116.66 109.57 2ihw n ARG 240 Ca 0.23 -0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2ihw n ARG 240 Cb 0.63 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 2ihw n ARG 240 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ihw n GLY 241 N 1.31 0.68 3.43 -0.13 0.00 -0.67 -5.08 105.19 104.73 2ihw n GLY 241 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2ihw n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ihw s ILE 242 N -2.00 2.86 0.00 -0.61 -1.09 -0.91 -4.98 121.20 114.48 2ihw s ILE 242 Ca 0.00 -0.79 -0.30 0.00 -2.23 0.00 0.00 60.65 57.33 2ihw s ILE 242 Cb 0.00 -2.11 -0.03 0.00 -1.58 0.00 0.00 42.46 38.73 2ihw s ILE 242 CO 0.00 0.58 0.99 -0.54 -1.23 0.00 0.00 174.94 174.74 2ihw s LYS 243 N -0.53 4.56 -0.30 2.79 1.02 -1.26 -3.00 119.74 123.01 2ihw s LYS 243 Ca 0.07 1.43 -0.08 0.00 0.02 0.00 0.00 55.97 57.41 2ihw s LYS 243 Cb -0.11 -3.45 -0.00 0.00 -0.52 0.00 0.00 37.83 33.74 2ihw s LYS 243 CO 0.01 -0.05 0.12 -1.17 -0.92 0.00 0.00 175.35 173.34 2ihw s LEU 244 N 0.99 3.97 0.00 3.17 2.96 -1.26 -4.83 118.68 123.69 2ihw s LEU 244 Ca 0.52 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 2ihw s LEU 244 Cb -0.21 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.53 2ihw s LEU 244 CO 0.28 -0.19 0.00 -1.54 -1.32 0.00 0.00 176.35 173.58 2ihw n SER 245 N 4.93 0.06 0.15 3.68 3.41 -1.26 -4.98 113.62 119.61 2ihw n SER 245 Ca -0.14 -0.59 0.05 0.00 -0.26 0.00 0.00 58.87 57.93 2ihw n SER 245 Cb 0.49 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.48 2ihw n SER 245 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2ihw h PHE 246 N 0.02 0.00 -0.98 7.33 0.04 -2.01 -3.39 116.94 117.94 2ihw h PHE 246 Ca 0.00 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.90 2ihw h PHE 246 Cb 0.00 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.06 2ihw h PHE 246 CO 0.00 0.37 0.62 0.52 -0.60 0.00 0.00 178.31 179.22 2ihw h MET 247 N 0.00 0.88 -0.72 1.51 2.86 -1.97 0.36 114.93 117.85 2ihw h MET 247 Ca -0.02 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2ihw h MET 247 Cb 1.30 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 32.72 2ihw h MET 247 CO 0.05 0.59 0.47 -1.35 1.06 0.00 0.00 176.91 177.73 2ihw h PRO 248 N 0.91 0.82 -0.32 -0.22 0.11 -1.90 0.35 132.00 131.76 2ihw h PRO 248 Ca 0.50 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.46 2ihw h PRO 248 Cb 0.59 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2ihw h PRO 248 CO -0.27 0.54 -0.20 0.74 -0.21 0.00 0.00 178.00 178.60 2ihw h PHE 249 N 0.84 0.81 -0.63 0.65 0.04 -0.65 -0.82 116.94 117.19 2ihw h PHE 249 Ca 0.29 -0.21 -0.05 0.00 2.80 0.00 0.00 57.97 60.80 2ihw h PHE 249 Cb 0.11 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 2ihw h PHE 249 CO -0.00 0.93 0.18 0.74 -0.60 0.00 0.00 178.31 179.57 2ihw h PHE 250 N 0.45 1.02 -0.15 -0.55 0.04 -0.28 -0.63 116.94 116.84 2ihw h PHE 250 Ca 0.06 -0.11 -0.09 0.00 2.80 0.00 0.00 57.97 60.64 2ihw h PHE 250 Cb 0.74 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.60 2ihw h PHE 250 CO 0.06 0.84 -0.25 -0.07 -0.60 0.00 0.00 178.31 178.29 2ihw h LEU 251 N 0.90 0.48 -0.22 1.54 3.38 -0.27 -1.31 115.31 119.81 2ihw h LEU 251 Ca 0.20 -0.53 0.04 0.00 0.09 0.00 0.00 57.88 57.68 2ihw h LEU 251 Cb 0.31 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2ihw h LEU 251 CO -0.00 0.93 -0.05 0.50 0.09 0.00 0.00 178.44 179.91 2ihw h LYS 252 N 0.06 0.01 -0.25 1.13 1.63 -1.04 0.20 116.57 118.32 2ihw h LYS 252 Ca 0.01 -0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.87 2ihw h LYS 252 Cb 0.83 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.39 2ihw h LYS 252 CO 0.06 0.01 -0.20 0.00 -3.45 0.00 0.00 179.45 175.87 2ihw h ALA 253 N 1.22 -0.04 -0.45 5.00 0.00 -1.05 -1.57 119.26 122.36 2ihw h ALA 253 Ca 0.11 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2ihw h ALA 253 Cb 0.16 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 18.28 2ihw h ALA 253 CO -0.22 -0.61 -0.38 0.00 0.00 0.00 0.00 179.25 178.04 2ihw h ALA 254 N 0.92 -0.26 -0.67 0.00 0.00 -0.45 -1.54 119.26 117.27 2ihw h ALA 254 Ca 0.14 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.24 2ihw h ALA 254 Cb 0.40 0.81 -0.07 0.00 0.00 0.00 0.00 17.79 18.94 2ihw h ALA 254 CO -0.36 -0.78 0.31 1.03 0.00 0.00 0.00 179.25 179.45 2ihw h SER 255 N -0.26 0.38 -0.10 0.00 0.87 0.11 0.09 113.55 114.65 2ihw h SER 255 Ca 0.17 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.75 2ihw h SER 255 Cb 0.56 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2ihw h SER 255 CO -0.59 0.22 -0.06 -0.07 -0.53 0.00 0.00 176.83 175.80 2ihw h LEU 256 N 0.54 0.34 0.05 2.23 3.38 -0.37 -1.07 115.31 120.40 2ihw h LEU 256 Ca 0.33 -0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.99 2ihw h LEU 256 Cb 0.36 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 41.04 2ihw h LEU 256 CO -0.27 0.44 -0.98 1.23 0.09 0.00 0.00 178.44 178.95 2ihw h GLY 257 N 0.75 0.65 -0.05 0.83 0.00 -0.66 -3.17 103.07 101.42 2ihw h GLY 257 Ca 0.07 -1.23 0.19 0.00 0.00 0.00 0.00 47.33 46.37 2ihw h GLY 257 CO 0.01 1.08 0.38 1.41 0.00 0.00 0.00 176.54 179.43 2ihw h LEU 258 N 0.17 0.35 -1.87 3.11 4.07 -0.31 0.29 115.31 121.12 2ihw h LEU 258 Ca -0.14 0.13 0.11 0.00 0.08 0.00 0.00 57.88 58.07 2ihw h LEU 258 Cb 1.67 0.10 -0.02 0.00 1.08 0.00 0.00 40.66 43.49 2ihw h LEU 258 CO 0.19 0.06 0.33 -0.07 -1.08 0.00 0.00 178.44 177.87 2ihw h LEU 259 N 0.45 0.13 0.18 1.67 3.38 -1.19 -1.74 115.31 118.19 2ihw h LEU 259 Ca 0.51 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 58.13 2ihw h LEU 259 Cb 0.89 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2ihw h LEU 259 CO -0.47 0.08 -1.81 1.56 0.09 0.00 0.00 178.44 177.89 2ihw h GLN 260 N 0.14 0.37 -2.29 1.13 1.08 -1.05 -3.39 115.11 111.11 2ihw h GLN 260 Ca 0.22 -0.64 -0.63 0.00 -1.45 0.00 0.00 58.65 56.16 2ihw h GLN 260 Cb 0.69 0.24 -0.40 0.00 -0.05 0.00 0.00 27.48 27.96 2ihw h GLN 260 CO -0.03 1.30 -0.39 1.19 -0.95 0.00 0.00 178.83 179.95 2ihw n PHE 261 N -3.57 3.48 0.30 2.96 3.72 0.80 -4.92 117.46 120.23 2ihw n PHE 261 Ca -0.26 -3.92 0.16 0.00 -0.05 0.00 0.00 57.45 53.38 2ihw n PHE 261 Cb 1.07 -0.66 0.75 0.00 -0.94 0.00 0.00 39.48 39.71 2ihw n PHE 261 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2ihw h PRO 262 N 4.28 0.00 0.00 -1.08 0.13 -1.55 -2.17 132.00 131.61 2ihw h PRO 262 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2ihw h PRO 262 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2ihw h PRO 262 CO 0.91 0.00 0.00 0.97 -0.23 0.00 0.00 178.00 179.65 2ihw h ILE 263 N 0.00 0.00 -0.00 -3.56 2.10 -1.91 -0.97 117.51 113.17 2ihw h ILE 263 Ca 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.78 2ihw h ILE 263 Cb 0.24 1.13 0.00 0.00 -1.09 0.00 0.00 36.82 37.10 2ihw h ILE 263 CO 0.00 0.00 -0.02 0.18 -1.08 0.00 0.00 178.15 177.23 2ihw n LEU 264 N -3.03 0.06 -1.18 2.19 4.77 -0.81 -2.95 117.00 116.04 2ihw n LEU 264 Ca -0.02 0.26 -0.05 0.00 -0.03 0.00 0.00 56.01 56.18 2ihw n LEU 264 Cb 0.14 -0.29 0.19 0.00 -2.33 0.00 0.00 43.42 41.14 2ihw n LEU 264 CO 0.22 0.01 0.64 -3.20 -1.33 0.00 0.00 177.39 173.73 2ihw n ASN 265 N -1.27 2.61 -4.33 -1.43 5.15 -0.37 -4.38 115.26 111.24 2ihw n ASN 265 Ca 0.14 -3.81 -0.24 0.00 -0.60 0.00 0.00 54.58 50.07 2ihw n ASN 265 Cb 0.25 -0.62 -0.02 0.00 -0.53 0.00 0.00 39.78 38.86 2ihw n ASN 265 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ihw n ALA 266 N -1.10 0.59 -2.22 5.20 0.00 -1.15 -3.29 120.51 118.54 2ihw n ALA 266 Ca 0.33 -1.87 -0.13 0.00 0.00 0.00 0.00 53.44 51.77 2ihw n ALA 266 Cb 0.99 0.86 -0.10 0.00 0.00 0.00 0.00 19.45 21.20 2ihw n ALA 266 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2ihw s SER 267 N -3.58 1.04 0.20 0.00 0.01 -0.41 -3.81 113.70 107.15 2ihw s SER 267 Ca 0.17 -1.18 0.06 0.00 1.31 0.00 0.00 55.95 56.32 2ihw s SER 267 Cb -0.01 0.15 -0.05 0.00 0.21 0.00 0.00 66.02 66.32 2ihw s SER 267 CO 0.11 -0.60 -0.10 0.68 0.41 0.00 0.00 173.24 173.74 2ihw s VAL 268 N -3.73 1.47 0.90 3.43 -7.23 -1.24 -0.69 120.40 113.32 2ihw s VAL 268 Ca 0.24 -2.13 -0.15 0.00 -1.81 0.00 0.00 61.98 58.12 2ihw s VAL 268 Cb 0.06 -2.08 0.21 0.00 0.56 0.00 0.00 36.38 35.13 2ihw s VAL 268 CO 0.03 -0.56 1.13 -0.90 -0.31 0.00 0.00 175.10 174.49 2ihw n ASP 269 N -0.36 -0.29 0.00 4.85 5.75 -0.96 -4.92 116.55 120.62 2ihw n ASP 269 Ca -0.08 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.34 2ihw n ASP 269 Cb 0.61 -0.89 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 2ihw n ASP 269 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2ihw n GLU 270 N -3.66 0.00 -0.45 0.11 4.07 -1.26 -2.07 120.64 117.38 2ihw n GLU 270 Ca 0.14 0.96 0.09 0.00 -0.06 0.00 0.00 57.16 58.29 2ihw n GLU 270 Cb 0.51 -1.44 0.29 0.00 -0.06 0.00 0.00 31.44 30.74 2ihw n GLU 270 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2ihw n ASN 271 N -2.92 3.81 -2.14 4.31 4.13 -1.26 -4.95 115.26 116.24 2ihw n ASN 271 Ca 0.00 -2.25 -0.06 0.00 1.68 0.00 0.00 54.58 53.95 2ihw n ASN 271 Cb 0.00 -0.49 0.03 0.00 -1.54 0.00 0.00 39.78 37.78 2ihw n ASN 271 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ihw n GLN 273 N -2.19 2.21 -4.11 0.00 6.02 -1.26 -4.97 117.38 113.08 2ihw n GLN 273 Ca -0.04 -0.03 -0.19 0.00 -0.01 0.00 0.00 57.00 56.73 2ihw n GLN 273 Cb 0.55 -0.96 -0.16 0.00 1.02 0.00 0.00 30.24 30.69 2ihw n GLN 273 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2ihw s ASN 274 N -2.12 0.84 -0.08 1.08 0.01 -1.26 -5.05 114.94 108.37 2ihw s ASN 274 Ca -0.00 -0.11 -0.12 0.00 -0.71 0.00 0.00 52.86 51.92 2ihw s ASN 274 Cb 0.03 -0.40 -0.05 0.00 0.41 0.00 0.00 41.25 41.24 2ihw s ASN 274 CO 0.19 -0.06 0.29 -0.63 -1.51 0.00 0.00 177.10 175.38 2ihw s ILE 275 N 0.93 5.25 -0.23 0.60 1.01 -1.26 -2.26 121.20 125.25 2ihw s ILE 275 Ca -0.11 0.56 -0.04 0.00 0.00 0.00 0.00 60.65 61.06 2ihw s ILE 275 Cb -0.14 -3.59 -0.00 0.00 0.01 0.00 0.00 42.46 38.74 2ihw s ILE 275 CO -0.00 0.55 -0.04 -0.89 0.00 0.00 0.00 174.94 174.56 2ihw s THR 276 N -0.74 3.31 -0.10 2.92 2.01 0.14 -4.96 115.64 118.22 2ihw s THR 276 Ca 0.19 -0.59 -0.21 0.00 0.31 0.00 0.00 61.69 61.39 2ihw s THR 276 Cb -0.14 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 2ihw s THR 276 CO 0.08 0.37 0.62 -0.31 -0.69 0.00 0.00 174.62 174.70 2ihw s TYR 277 N 1.46 3.53 -0.16 4.92 1.51 -1.26 -1.29 117.35 126.05 2ihw s TYR 277 Ca 0.05 1.10 -0.03 0.00 -1.01 0.00 0.00 57.07 57.17 2ihw s TYR 277 Cb -0.15 -2.72 -0.02 0.00 -0.11 0.00 0.00 41.96 38.95 2ihw s TYR 277 CO -0.03 0.08 -0.04 0.15 -1.11 0.00 0.00 175.55 174.59 2ihw s LYS 278 N 0.88 3.60 0.13 -0.62 -0.14 -1.21 -5.00 119.74 117.38 2ihw s LYS 278 Ca 0.33 -0.55 -0.03 0.00 -1.36 0.00 0.00 55.97 54.36 2ihw s LYS 278 Cb -0.17 -2.91 -0.09 0.00 -1.68 0.00 0.00 37.83 32.98 2ihw s LYS 278 CO 0.15 0.17 1.30 0.00 -0.76 0.00 0.00 175.35 176.21 2ihw h ALA 279 N 6.93 0.37 -2.56 5.17 0.00 -1.97 -3.44 119.26 123.76 2ihw h ALA 279 Ca -0.32 -0.72 -0.52 0.00 0.00 0.00 0.00 54.91 53.35 2ihw h ALA 279 Cb 1.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2ihw h ALA 279 CO 0.61 0.84 0.40 -1.12 0.00 0.00 0.00 179.25 179.98 2ihw s SER 280 N -7.06 7.40 -1.01 0.00 0.01 -1.26 -4.97 113.70 106.81 2ihw s SER 280 Ca -0.05 1.86 -0.17 0.00 1.31 0.00 0.00 55.95 58.89 2ihw s SER 280 Cb 0.09 -2.59 0.14 0.00 0.21 0.00 0.00 66.02 63.87 2ihw s SER 280 CO 0.86 -0.16 1.22 -1.00 0.41 0.00 0.00 173.24 174.57 2ihw s HIS 281 N 0.17 3.21 -0.61 2.43 0.09 -1.26 -4.85 115.29 114.47 2ihw s HIS 281 Ca 0.49 -1.58 -0.13 0.00 -0.00 0.00 0.00 55.06 53.84 2ihw s HIS 281 Cb -0.25 -4.30 0.15 0.00 -0.00 0.00 0.00 32.58 28.19 2ihw s HIS 281 CO 0.31 -1.47 0.53 -0.80 -0.00 0.00 0.00 174.74 173.31 2ihw s ASN 282 N 3.45 6.17 -0.25 1.40 0.02 -1.26 -1.56 114.94 122.91 2ihw s ASN 282 Ca 0.36 -2.14 -0.22 0.00 -1.02 0.00 0.00 52.86 49.84 2ihw s ASN 282 Cb -0.04 -2.14 -0.01 0.00 0.02 0.00 0.00 41.25 39.07 2ihw s ASN 282 CO -0.07 -0.71 0.69 -0.63 0.02 0.00 0.00 177.10 176.40 2ihw s ILE 283 N 1.04 4.94 0.52 0.60 1.01 -0.81 -0.32 121.20 128.19 2ihw s ILE 283 Ca 0.09 1.27 -0.17 0.00 0.00 0.00 0.00 60.65 61.84 2ihw s ILE 283 Cb -0.23 -3.99 -0.07 0.00 0.01 0.00 0.00 42.46 38.18 2ihw s ILE 283 CO -0.02 0.00 1.01 -0.83 0.00 0.00 0.00 174.94 175.10 2ihw s GLY 284 N 1.41 2.17 -0.21 6.18 0.00 0.16 -0.98 107.32 116.05 2ihw s GLY 284 Ca 0.29 0.31 0.00 0.00 0.00 0.00 0.00 44.72 45.32 2ihw s GLY 284 CO 0.08 0.60 -0.05 -0.42 0.00 0.00 0.00 173.10 173.31 2ihw s ILE 285 N -2.46 1.35 0.22 0.90 -1.09 0.91 -1.37 121.20 119.66 2ihw s ILE 285 Ca 0.61 -1.00 -0.30 0.00 -2.23 0.00 0.00 60.65 57.74 2ihw s ILE 285 Cb -0.12 -1.60 -0.08 0.00 -1.58 0.00 0.00 42.46 39.08 2ihw s ILE 285 CO 0.29 -0.02 1.02 0.00 -1.23 0.00 0.00 174.94 175.00 2ihw s ALA 286 N 1.49 3.35 0.18 9.38 0.00 -0.74 -3.81 121.76 131.61 2ihw s ALA 286 Ca -0.03 0.73 -0.09 0.00 0.00 0.00 0.00 51.96 52.56 2ihw s ALA 286 Cb -0.18 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 2ihw s ALA 286 CO -0.07 -0.01 0.30 -1.64 0.00 0.00 0.00 175.76 174.35 2ihw s MET 287 N -0.92 1.21 -0.01 0.00 1.00 0.55 -4.62 119.30 116.51 2ihw s MET 287 Ca 0.44 -1.20 0.06 0.00 0.00 0.00 0.00 55.69 54.99 2ihw s MET 287 Cb -0.28 0.39 -0.02 0.00 0.00 0.00 0.00 34.83 34.92 2ihw s MET 287 CO 0.35 -0.45 -0.21 -0.51 0.00 0.00 0.00 175.02 174.20 2ihw s ASP 288 N -2.98 2.41 0.37 3.03 1.01 -1.26 -0.93 116.67 118.31 2ihw s ASP 288 Ca 0.19 -0.38 0.02 0.00 0.71 0.00 0.00 52.55 53.09 2ihw s ASP 288 Cb 0.03 -0.27 -0.01 0.00 1.01 0.00 0.00 42.92 43.69 2ihw s ASP 288 CO 0.02 0.25 0.07 0.35 0.21 0.00 0.00 175.17 176.06 2ihw n THR 289 N 2.55 0.00 0.27 -1.27 -2.24 -0.69 -4.91 114.28 107.99 2ihw n THR 289 Ca -0.15 -1.93 0.15 0.00 -2.27 0.00 0.00 64.05 59.84 2ihw n THR 289 Cb 0.53 0.56 0.70 0.00 -2.10 0.00 0.00 70.33 70.01 2ihw n THR 289 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2ihw h GLU 290 N 0.00 0.00 0.00 -0.78 9.09 -1.98 0.43 114.58 121.35 2ihw h GLU 290 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.12 2ihw h GLU 290 Cb 1.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.11 2ihw h GLU 290 CO 0.48 0.09 0.00 1.04 0.05 0.00 0.00 179.01 180.67 2ihw n GLN 291 N -3.32 0.10 0.00 1.06 3.00 -1.26 -5.02 117.38 111.94 2ihw n GLN 291 Ca -0.01 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.38 2ihw n GLN 291 Cb 0.30 -1.72 0.00 0.00 0.00 0.00 0.00 30.24 28.82 2ihw n GLN 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ihw n GLY 292 N -0.29 -0.39 3.74 1.08 0.00 0.15 -4.42 105.19 105.06 2ihw n GLY 292 Ca 0.02 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 2ihw n GLY 292 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ihw s LEU 293 N 0.00 4.38 -0.16 0.99 2.96 -1.26 -1.71 118.68 123.88 2ihw s LEU 293 Ca 0.00 2.70 -0.09 0.00 -0.22 0.00 0.00 54.13 56.53 2ihw s LEU 293 Cb 0.00 -3.62 0.06 0.00 0.50 0.00 0.00 46.19 43.13 2ihw s LEU 293 CO 0.00 -0.77 0.39 -0.51 -1.32 0.00 0.00 176.35 174.15 2ihw s ILE 294 N 0.25 -0.03 -0.49 6.68 1.10 -0.11 -4.94 121.20 123.65 2ihw s ILE 294 Ca 0.62 0.10 0.05 0.00 -0.51 0.00 0.00 60.65 60.92 2ihw s ILE 294 Cb -0.43 -0.58 0.19 0.00 0.15 0.00 0.00 42.46 41.78 2ihw s ILE 294 CO 0.41 0.04 0.44 0.52 -2.11 0.00 0.00 174.94 174.24 2ihw n VAL 295 N 4.27 -0.21 -1.21 4.00 0.31 -1.26 -0.33 118.33 123.91 2ihw n VAL 295 Ca -0.23 -3.99 -0.30 0.00 -0.01 0.00 0.00 64.34 59.81 2ihw n VAL 295 Cb 0.55 -1.86 0.14 0.00 -0.91 0.00 0.00 33.84 31.76 2ihw n VAL 295 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2ihw s PRO 296 N -0.71 1.20 0.11 5.55 0.04 -1.25 -4.64 135.00 135.30 2ihw s PRO 296 Ca 0.32 0.79 0.06 0.00 0.04 0.00 0.00 61.00 62.22 2ihw s PRO 296 Cb 0.05 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.76 2ihw s PRO 296 CO -0.16 -2.27 -0.16 0.54 0.04 0.00 0.00 177.00 174.98 2ihw s ASN 297 N -3.43 2.09 -0.16 6.66 2.20 -0.85 -0.06 114.94 121.39 2ihw s ASN 297 Ca 0.64 -0.73 -0.20 0.00 -0.94 0.00 0.00 52.86 51.62 2ihw s ASN 297 Cb -0.18 -0.09 -0.03 0.00 -2.00 0.00 0.00 41.25 38.95 2ihw s ASN 297 CO 0.57 -0.07 0.60 -0.69 -2.94 0.00 0.00 177.10 174.57 2ihw s VAL 298 N -1.65 5.07 0.26 3.54 1.01 -0.15 -4.86 120.40 123.62 2ihw s VAL 298 Ca 0.06 1.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.89 2ihw s VAL 298 Cb -0.08 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 32.29 2ihw s VAL 298 CO 0.03 0.18 1.08 -0.54 0.00 0.00 0.00 175.10 175.86 2ihw s LYS 299 N 1.46 4.66 -1.33 2.72 -0.14 -1.26 -1.92 119.74 123.92 2ihw s LYS 299 Ca 0.29 1.76 -0.01 0.00 -1.36 0.00 0.00 55.97 56.65 2ihw s LYS 299 Cb -0.16 -3.21 0.00 0.00 -1.68 0.00 0.00 37.83 32.78 2ihw s LYS 299 CO 0.11 0.22 0.68 0.09 -0.76 0.00 0.00 175.35 175.69 2ihw n ASN 300 N 1.43 -1.24 0.28 2.83 3.02 -1.06 -4.79 115.26 115.73 2ihw n ASN 300 Ca -0.01 -0.84 0.13 0.00 -0.03 0.00 0.00 54.58 53.83 2ihw n ASN 300 Cb 0.45 -3.92 0.81 0.00 -0.61 0.00 0.00 39.78 36.51 2ihw n ASN 300 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2ihw h VAL 301 N -1.88 0.66 0.00 2.41 2.07 -1.48 -2.43 116.25 115.61 2ihw h VAL 301 Ca -0.61 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2ihw h VAL 301 Cb 1.36 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2ihw h VAL 301 CO 0.58 0.03 -0.05 0.06 0.02 0.00 0.00 177.57 178.21 2ihw h GLN 302 N 0.00 0.00 -0.34 1.57 -0.00 -1.87 -2.24 115.11 112.23 2ihw h GLN 302 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2ihw h GLN 302 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.56 2ihw h GLN 302 CO 0.00 0.05 0.00 0.44 -0.00 0.00 0.00 178.83 179.32 2ihw n ILE 303 N -3.37 1.83 -4.38 1.86 -5.35 -0.91 -5.00 119.36 104.04 2ihw n ILE 303 Ca -0.02 -1.50 -0.33 0.00 -0.27 0.00 0.00 62.75 60.64 2ihw n ILE 303 Cb 0.18 0.04 -0.10 0.00 -1.74 0.00 0.00 39.64 38.02 2ihw n ILE 303 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2ihw s ARG 304 N -2.11 2.73 0.72 6.28 1.81 -0.85 -5.13 118.95 122.39 2ihw s ARG 304 Ca 0.37 -0.62 -0.11 0.00 -1.72 0.00 0.00 55.73 53.65 2ihw s ARG 304 Cb 0.27 -2.62 0.02 0.00 -0.45 0.00 0.00 34.95 32.17 2ihw s ARG 304 CO 0.13 0.63 1.10 -1.54 -0.68 0.00 0.00 175.30 174.94 2ihw s SER 305 N -1.38 5.34 0.34 0.23 1.04 -1.26 -4.86 113.70 113.15 2ihw s SER 305 Ca 0.17 1.08 0.07 0.00 0.48 0.00 0.00 55.95 57.75 2ihw s SER 305 Cb -0.11 -1.84 0.76 0.00 0.10 0.00 0.00 66.02 64.92 2ihw s SER 305 CO 0.08 -1.40 1.87 0.40 0.98 0.00 0.00 173.24 175.16 2ihw h ILE 306 N -0.69 0.86 -0.25 -1.02 2.04 -1.97 0.35 117.51 116.83 2ihw h ILE 306 Ca -0.45 -0.26 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 2ihw h ILE 306 Cb 1.26 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2ihw h ILE 306 CO 0.64 0.14 -0.12 0.15 0.00 0.00 0.00 178.15 178.96 2ihw h PHE 307 N 0.76 0.61 -0.32 1.37 3.57 -1.96 0.17 116.94 121.15 2ihw h PHE 307 Ca 0.45 -0.15 -0.09 0.00 3.53 0.00 0.00 57.97 61.71 2ihw h PHE 307 Cb 0.64 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2ihw h PHE 307 CO -0.00 0.79 -0.19 0.93 -2.23 0.00 0.00 178.31 177.61 2ihw h GLU 308 N 0.26 0.59 0.06 1.11 5.08 -1.71 -1.65 114.58 118.31 2ihw h GLU 308 Ca 0.06 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2ihw h GLU 308 Cb 0.63 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2ihw h GLU 308 CO 0.04 0.74 -0.03 0.82 -1.00 0.00 0.00 179.01 179.58 2ihw h ILE 309 N 0.53 1.01 -0.98 3.13 2.04 0.06 -1.01 117.51 122.29 2ihw h ILE 309 Ca 0.08 -0.22 0.10 0.00 1.00 0.00 0.00 64.86 65.82 2ihw h ILE 309 Cb 0.62 1.16 -0.08 0.00 -0.74 0.00 0.00 36.82 37.79 2ihw h ILE 309 CO 0.04 0.06 0.62 0.00 0.00 0.00 0.00 178.15 178.87 2ihw h ALA 310 N 0.76 1.43 -0.08 1.87 0.00 -0.34 0.12 119.26 123.03 2ihw h ALA 310 Ca -0.01 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2ihw h ALA 310 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2ihw h ALA 310 CO 0.01 0.29 -0.03 1.15 0.00 0.00 0.00 179.25 180.67 2ihw h THR 311 N 1.03 0.89 -0.60 0.00 2.02 -1.01 -1.39 112.91 113.86 2ihw h THR 311 Ca 0.46 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.59 2ihw h THR 311 Cb 0.36 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2ihw h THR 311 CO -0.23 0.00 0.18 -0.08 0.37 0.00 0.00 175.52 175.76 2ihw h GLU 312 N -0.02 0.94 -0.95 6.66 4.57 -0.69 -1.87 114.58 123.21 2ihw h GLU 312 Ca 0.04 -0.21 0.13 0.00 -1.18 0.00 0.00 59.36 58.15 2ihw h GLU 312 Cb 0.09 -0.13 -0.09 0.00 -0.16 0.00 0.00 28.75 28.45 2ihw h GLU 312 CO -0.09 0.84 0.57 -0.07 -1.18 0.00 0.00 179.01 179.08 2ihw h LEU 313 N 0.86 0.81 -0.52 1.64 3.38 -0.75 0.13 115.31 120.86 2ihw h LEU 313 Ca 0.19 0.06 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 2ihw h LEU 313 Cb 0.30 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2ihw h LEU 313 CO -0.01 0.41 -0.54 0.78 0.09 0.00 0.00 178.44 179.17 2ihw h ASN 314 N 0.88 0.62 -0.18 -0.43 4.21 -0.96 0.74 115.58 120.45 2ihw h ASN 314 Ca 0.49 -0.33 -0.16 0.00 1.21 0.00 0.00 56.30 57.51 2ihw h ASN 314 Cb 0.55 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 2ihw h ASN 314 CO -0.29 1.04 -0.51 -0.09 -1.29 0.00 0.00 177.43 176.28 2ihw h ARG 315 N 0.43 0.67 -0.40 0.81 2.43 -0.78 -1.48 114.38 116.06 2ihw h ARG 315 Ca 0.01 -0.48 -0.07 0.00 -0.81 0.00 0.00 59.98 58.63 2ihw h ARG 315 Cb 1.09 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2ihw h ARG 315 CO 0.10 1.10 -0.02 -0.07 -1.51 0.00 0.00 179.97 179.57 2ihw h LEU 316 N 0.35 0.70 -0.02 3.80 3.38 -0.62 0.01 115.31 122.91 2ihw h LEU 316 Ca -0.01 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.66 2ihw h LEU 316 Cb 1.13 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 2ihw h LEU 316 CO 0.11 0.85 -0.13 -0.61 0.09 0.00 0.00 178.44 178.76 2ihw h GLN 317 N 0.54 -0.19 0.21 1.13 5.75 -0.85 0.30 115.11 122.00 2ihw h GLN 317 Ca 0.11 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.63 2ihw h GLN 317 Cb 0.50 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 2ihw h GLN 317 CO 0.02 -0.13 -0.25 -0.22 -2.65 0.00 0.00 178.83 175.60 2ihw h LYS 318 N -0.20 -0.49 -0.04 1.69 1.63 -1.01 -1.49 116.57 116.65 2ihw h LYS 318 Ca 0.05 0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.92 2ihw h LYS 318 Cb 0.27 0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.97 2ihw h LYS 318 CO -0.14 -0.33 -0.19 -0.07 -3.45 0.00 0.00 179.45 175.27 2ihw h LEU 319 N -0.51 -0.56 -0.64 5.20 4.07 -0.83 -2.42 115.31 119.62 2ihw h LEU 319 Ca 0.00 0.09 0.13 0.00 0.08 0.00 0.00 57.88 58.18 2ihw h LEU 319 Cb 0.49 0.24 -0.10 0.00 1.08 0.00 0.00 40.66 42.37 2ihw h LEU 319 CO -0.08 -0.25 0.06 1.23 -1.08 0.00 0.00 178.44 178.32 2ihw h GLY 320 N -0.28 0.75 0.88 0.83 0.00 -0.11 0.13 103.07 105.27 2ihw h GLY 320 Ca 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 2ihw h GLY 320 CO -0.20 -0.19 -0.20 1.76 0.00 0.00 0.00 176.54 177.70 2ihw h SER 321 N 0.17 -0.48 0.00 0.19 0.02 -1.14 -2.44 113.55 109.86 2ihw h SER 321 Ca 0.34 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2ihw h SER 321 Cb 0.56 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2ihw h SER 321 CO -0.51 -0.25 0.00 0.00 -1.14 0.00 0.00 176.83 174.94 2ihw n ALA 322 N -2.41 1.05 -2.07 3.77 0.00 -0.82 -4.81 120.51 115.21 2ihw n ALA 322 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 2ihw n ALA 322 Cb 0.27 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 18.73 2ihw n ALA 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ihw n GLY 323 N -1.44 0.24 1.48 0.00 0.00 -0.10 -4.96 105.19 100.41 2ihw n GLY 323 Ca 0.00 -0.74 -0.08 0.00 0.00 0.00 0.00 46.02 45.20 2ihw n GLY 323 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ihw n GLN 324 N -1.32 2.37 -2.84 1.61 6.02 -0.40 -5.01 117.38 117.80 2ihw n GLN 324 Ca -0.04 -3.60 -0.40 0.00 -0.01 0.00 0.00 57.00 52.95 2ihw n GLN 324 Cb 0.53 -1.78 -0.06 0.00 1.02 0.00 0.00 30.24 29.95 2ihw n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ihw s LEU 325 N -3.20 4.59 0.57 1.08 1.43 -1.26 -4.85 118.68 117.05 2ihw s LEU 325 Ca 0.42 1.78 -0.08 0.00 -1.03 0.00 0.00 54.13 55.22 2ihw s LEU 325 Cb 0.38 -3.47 -0.03 0.00 0.03 0.00 0.00 46.19 43.10 2ihw s LEU 325 CO -0.03 0.13 0.93 -0.94 0.23 0.00 0.00 176.35 176.67 2ihw s SER 326 N -0.87 6.16 0.19 2.29 1.04 -1.26 -4.95 113.70 116.31 2ihw s SER 326 Ca 0.40 1.17 -0.21 0.00 0.48 0.00 0.00 55.95 57.80 2ihw s SER 326 Cb -0.24 -2.31 0.13 0.00 0.10 0.00 0.00 66.02 63.70 2ihw s SER 326 CO 0.29 -0.80 1.45 0.41 0.98 0.00 0.00 173.24 175.57 2ihw n THR 327 N -2.57 -0.54 -0.20 2.02 -1.04 -1.26 -1.60 114.28 109.09 2ihw n THR 327 Ca 0.04 2.22 0.06 0.00 -2.04 0.00 0.00 64.05 64.33 2ihw n THR 327 Cb 0.55 -2.87 0.34 0.00 -1.82 0.00 0.00 70.33 66.53 2ihw n THR 327 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 2ihw h ASN 328 N 0.00 0.69 0.01 8.00 -1.24 -1.93 -1.24 115.58 119.86 2ihw h ASN 328 Ca 0.27 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.21 2ihw h ASN 328 Cb 0.50 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.40 2ihw h ASN 328 CO -0.91 0.44 -0.18 0.44 -1.29 0.00 0.00 177.43 175.92 2ihw h ASP 329 N 0.78 0.32 1.03 1.15 3.32 -1.66 -3.15 116.42 118.21 2ihw h ASP 329 Ca 0.33 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2ihw h ASP 329 Cb 0.27 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2ihw h ASP 329 CO -0.11 0.52 -0.70 -0.07 -1.72 0.00 0.00 179.24 177.16 2ihw h LEU 330 N 0.30 0.00-10.22 1.55 -0.00 -1.00 -2.25 115.31 103.69 2ihw h LEU 330 Ca 0.05 -0.11 -0.46 0.00 -0.00 0.00 0.00 57.88 57.36 2ihw h LEU 330 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.15 2ihw h LEU 330 CO 0.03 0.05 -0.37 -0.63 -0.00 0.00 0.00 178.44 177.53 2ihw s ILE 331 N -3.25 3.40 -1.10 1.22 1.01 -0.86 -4.60 121.20 117.02 2ihw s ILE 331 Ca 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 60.65 59.50 2ihw s ILE 331 Cb 0.11 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.41 2ihw s ILE 331 CO 0.74 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 176.19 2ihw n GLY 332 N -1.57 0.95 3.77 6.18 0.00 -1.26 -4.83 105.19 108.43 2ihw n GLY 332 Ca 0.02 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 2ihw n GLY 332 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ihw s GLY 333 N -2.81 2.76 0.00 -0.02 0.00 -1.26 -4.67 107.32 101.32 2ihw s GLY 333 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 44.72 45.69 2ihw s GLY 333 CO 0.00 1.41 0.00 -1.30 0.00 0.00 0.00 173.10 173.21 2ihw n THR 334 N -0.76 0.00 -3.63 0.90 -2.24 0.57 -4.91 114.28 104.21 2ihw n THR 334 Ca 0.09 -0.22 -0.07 0.00 -2.27 0.00 0.00 64.05 61.57 2ihw n THR 334 Cb 0.48 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 69.38 2ihw n THR 334 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2ihw s PHE 335 N -1.20 -0.33 0.03 4.78 5.36 -1.24 -4.52 117.98 120.86 2ihw s PHE 335 Ca 0.00 0.74 0.05 0.00 -0.96 0.00 0.00 56.93 56.77 2ihw s PHE 335 Cb 0.00 0.42 -0.02 0.00 -0.34 0.00 0.00 43.02 43.08 2ihw s PHE 335 CO 0.00 -0.19 -0.16 0.99 -1.46 0.00 0.00 175.22 174.41 2ihw s THR 336 N -0.15 1.23 0.07 0.12 2.01 -1.24 0.36 115.64 118.03 2ihw s THR 336 Ca 0.04 -0.98 0.09 0.00 0.31 0.00 0.00 61.69 61.15 2ihw s THR 336 Cb -0.04 -1.09 -0.03 0.00 0.01 0.00 0.00 72.50 71.35 2ihw s THR 336 CO -0.07 0.10 -0.25 -0.76 -0.69 0.00 0.00 174.62 172.95 2ihw s LEU 337 N -1.01 2.31 -0.12 4.42 1.43 -0.47 -1.92 118.68 123.31 2ihw s LEU 337 Ca 0.04 -0.59 -0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2ihw s LEU 337 Cb -0.08 -1.33 0.03 0.00 0.03 0.00 0.00 46.19 44.84 2ihw s LEU 337 CO 0.01 0.24 -0.07 -0.55 0.23 0.00 0.00 176.35 176.21 2ihw s SER 338 N -1.49 2.29 -1.19 2.29 0.15 -0.28 -1.79 113.70 113.68 2ihw s SER 338 Ca 0.13 -0.37 -0.08 0.00 0.70 0.00 0.00 55.95 56.33 2ihw s SER 338 Cb -0.10 -0.85 0.22 0.00 -1.71 0.00 0.00 66.02 63.58 2ihw s SER 338 CO 0.04 -0.13 1.60 -3.20 1.20 0.00 0.00 173.24 172.75 2ihw n ASN 339 N 4.93 5.57 0.25 5.45 5.15 -1.26 -1.47 115.26 133.88 2ihw n ASN 339 Ca -0.12 -3.17 0.08 0.00 -0.60 0.00 0.00 54.58 50.76 2ihw n ASN 339 Cb 0.50 -1.42 0.63 0.00 -0.53 0.00 0.00 39.78 38.95 2ihw n ASN 339 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 2ihw h ILE 340 N 3.78 1.01 0.00 -1.44 3.07 -1.63 -1.46 117.51 120.84 2ihw h ILE 340 Ca 0.30 -0.03 0.00 0.00 1.55 0.00 0.00 64.86 66.68 2ihw h ILE 340 Cb 0.69 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 38.23 2ihw h ILE 340 CO 1.41 0.01 0.00 0.61 -1.05 0.00 0.00 178.15 179.13 2ihw n GLY 341 N -1.52 -1.14 0.32 0.16 0.00 0.11 -0.61 105.19 102.51 2ihw n GLY 341 Ca -0.03 -0.02 0.20 0.00 0.00 0.00 0.00 46.02 46.18 2ihw n GLY 341 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ihw h SER 342 N 0.00 0.00 0.00 1.61 4.64 -1.51 -3.26 113.55 115.03 2ihw h SER 342 Ca 0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 2ihw h SER 342 Cb 0.32 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.37 2ihw h SER 342 CO 0.00 0.01 -1.81 -0.38 -0.87 0.00 0.00 176.83 173.78 2ihw n ILE 343 N -3.25 0.80 -2.87 0.95 5.41 0.22 -5.14 119.36 115.48 2ihw n ILE 343 Ca -0.02 -0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.51 2ihw n ILE 343 Cb 0.13 -1.63 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 2ihw n ILE 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ihw n GLY 344 N 2.16 -1.30 0.00 7.39 0.00 -0.45 -5.09 105.19 107.90 2ihw n GLY 344 Ca -0.28 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2ihw n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ihw n GLY 345 N -0.03 1.89 0.02 -0.02 0.00 -1.26 -3.30 105.19 102.49 2ihw n GLY 345 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 2ihw n GLY 345 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ihw n THR 346 N 1.81 0.00 -3.39 2.61 -2.24 -1.26 -1.32 114.28 110.50 2ihw n THR 346 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 2ihw n THR 346 Cb 0.00 -0.50 -0.00 0.00 -2.10 0.00 0.00 70.33 67.72 2ihw n THR 346 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2ihw s TYR 347 N -0.02 3.03 0.10 4.78 2.02 -1.26 -4.03 117.35 121.97 2ihw s TYR 347 Ca 0.00 -0.27 -0.26 0.00 -0.37 0.00 0.00 57.07 56.18 2ihw s TYR 347 Cb 0.00 -2.07 0.08 0.00 -0.40 0.00 0.00 41.96 39.57 2ihw s TYR 347 CO 0.00 -0.09 0.78 0.00 -1.57 0.00 0.00 175.55 174.67 2ihw s ALA 348 N -2.22 -1.67 -0.57 3.71 0.00 -1.26 -5.06 121.76 114.68 2ihw s ALA 348 Ca 0.47 0.60 0.04 0.00 0.00 0.00 0.00 51.96 53.07 2ihw s ALA 348 Cb -0.09 0.65 0.14 0.00 0.00 0.00 0.00 23.12 23.82 2ihw s ALA 348 CO 0.31 -0.80 0.34 0.21 0.00 0.00 0.00 175.76 175.83 2ihw s LYS 349 N -3.43 2.04 0.63 0.00 2.36 -1.26 -4.72 119.74 115.36 2ihw s LYS 349 Ca 0.05 -2.79 -0.15 0.00 -2.55 0.00 0.00 55.97 50.53 2ihw s LYS 349 Cb -0.01 -3.19 -0.02 0.00 -1.05 0.00 0.00 37.83 33.55 2ihw s LYS 349 CO -0.07 -1.18 1.09 -1.25 1.55 0.00 0.00 175.35 175.48 2ihw s PRO 350 N -0.61 3.04 -0.28 4.03 0.04 -1.26 -5.02 135.00 134.94 2ihw s PRO 350 Ca 0.20 1.30 -0.12 0.00 0.04 0.00 0.00 61.00 62.42 2ihw s PRO 350 Cb -0.18 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2ihw s PRO 350 CO -0.06 -1.05 0.26 0.08 0.04 0.00 0.00 177.00 176.27 2ihw s VAL 351 N -2.40 5.26 0.42 -0.36 1.01 -1.26 -4.74 120.40 118.33 2ihw s VAL 351 Ca 0.65 0.31 -0.26 0.00 0.00 0.00 0.00 61.98 62.68 2ihw s VAL 351 Cb -0.18 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 2ihw s VAL 351 CO 0.40 0.21 1.37 -0.38 0.00 0.00 0.00 175.10 176.70 2ihw n ILE 352 N 5.08 2.55 -3.41 2.22 5.41 -1.26 -4.96 119.36 125.00 2ihw n ILE 352 Ca -0.12 -0.50 -0.44 0.00 1.00 0.00 0.00 62.75 62.69 2ihw n ILE 352 Cb 0.52 -1.74 -0.08 0.00 -0.71 0.00 0.00 39.64 37.63 2ihw n ILE 352 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2ihw s LEU 353 N -2.12 5.64 0.23 1.39 1.43 -1.26 -4.73 118.68 119.26 2ihw s LEU 353 Ca 0.60 -1.41 -0.29 0.00 -1.03 0.00 0.00 54.13 51.99 2ihw s LEU 353 Cb -0.48 -2.16 -0.15 0.00 0.03 0.00 0.00 46.19 43.42 2ihw s LEU 353 CO 0.59 -0.66 0.93 -2.65 0.23 0.00 0.00 176.35 174.79 2ihw n PRO 354 N 5.17 0.95 -1.22 1.29 -0.02 -1.26 -0.55 135.00 139.36 2ihw n PRO 354 Ca -0.12 0.33 -0.24 0.00 -2.02 0.00 0.00 63.50 61.45 2ihw n PRO 354 Cb 0.43 -1.65 0.17 0.00 -0.02 0.00 0.00 33.50 32.43 2ihw n PRO 354 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2ihw n PRO 355 N 1.04 2.29 -1.33 0.52 -0.04 -1.26 -5.10 135.00 131.12 2ihw n PRO 355 Ca 0.13 -3.08 -0.29 0.00 -0.04 0.00 0.00 63.50 60.23 2ihw n PRO 355 Cb 0.28 -2.17 0.16 0.00 -0.04 0.00 0.00 33.50 31.73 2ihw n PRO 355 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2ihw s GLU 356 N -3.37 0.75 0.00 0.54 2.02 0.29 -3.64 118.70 115.28 2ihw s GLU 356 Ca 0.57 0.42 0.04 0.00 0.02 0.00 0.00 54.97 56.02 2ihw s GLU 356 Cb 0.48 -1.78 -0.04 0.00 0.10 0.00 0.00 34.13 32.88 2ihw s GLU 356 CO 0.08 -2.49 0.22 1.33 0.02 0.00 0.00 175.26 174.42 2ihw n VAL 357 N -3.99 0.00 -3.90 2.63 0.24 -1.25 -4.70 118.33 107.37 2ihw n VAL 357 Ca 0.06 -0.40 -0.09 0.00 -2.04 0.00 0.00 64.34 61.87 2ihw n VAL 357 Cb 0.58 1.01 -0.08 0.00 -1.47 0.00 0.00 33.84 33.88 2ihw n VAL 357 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ihw s ALA 358 N -1.37 -0.13 -0.05 2.33 0.00 -1.26 -0.53 121.76 120.75 2ihw s ALA 358 Ca 0.02 -0.61 -0.13 0.00 0.00 0.00 0.00 51.96 51.23 2ihw s ALA 358 Cb 0.03 0.37 0.03 0.00 0.00 0.00 0.00 23.12 23.55 2ihw s ALA 358 CO 0.18 -0.43 0.31 -1.50 0.00 0.00 0.00 175.76 174.32 2ihw s ILE 359 N -3.38 0.04 -0.00 0.00 2.07 -0.90 -3.73 121.20 115.30 2ihw s ILE 359 Ca 0.01 -0.32 0.08 0.00 -1.41 0.00 0.00 60.65 59.01 2ihw s ILE 359 Cb 0.03 -0.56 -0.02 0.00 0.13 0.00 0.00 42.46 42.04 2ihw s ILE 359 CO -0.08 -0.18 -0.24 -0.83 -1.91 0.00 0.00 174.94 171.70 2ihw s GLY 360 N -0.83 1.22 -0.04 1.50 0.00 -0.81 -1.07 107.32 107.30 2ihw s GLY 360 Ca -0.09 -1.09 0.04 0.00 0.00 0.00 0.00 44.72 43.58 2ihw s GLY 360 CO 0.03 -0.93 -0.15 0.00 0.00 0.00 0.00 173.10 172.05 2ihw s ALA 361 N -0.63 2.64 -0.13 3.20 0.00 0.35 -1.13 121.76 126.07 2ihw s ALA 361 Ca 0.10 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2ihw s ALA 361 Cb -0.09 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 2ihw s ALA 361 CO -0.00 0.56 -0.15 -0.51 0.00 0.00 0.00 175.76 175.66 2ihw s LEU 362 N -0.80 2.62 0.00 0.00 1.43 -0.54 -1.67 118.68 119.72 2ihw s LEU 362 Ca 0.12 -0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2ihw s LEU 362 Cb -0.11 -1.58 0.09 0.00 0.03 0.00 0.00 46.19 44.62 2ihw s LEU 362 CO 0.01 0.16 0.60 0.61 0.23 0.00 0.00 176.35 177.96 2ihw n GLY 363 N 3.55 0.39 3.77 -3.19 0.00 -0.61 0.06 105.19 109.15 2ihw n GLY 363 Ca -0.18 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.50 2ihw n GLY 363 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ihw s THR 364 N -1.82 4.03 -0.28 2.61 2.01 -0.43 -4.24 115.64 117.51 2ihw s THR 364 Ca 0.39 1.79 -0.26 0.00 0.31 0.00 0.00 61.69 63.93 2ihw s THR 364 Cb -0.02 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.45 2ihw s THR 364 CO 0.26 0.24 0.89 -0.63 -0.69 0.00 0.00 174.62 174.69 2ihw s ILE 365 N -1.46 4.74 -0.04 1.82 1.01 -1.26 -4.43 121.20 121.57 2ihw s ILE 365 Ca 0.48 1.53 0.03 0.00 0.00 0.00 0.00 60.65 62.69 2ihw s ILE 365 Cb -0.22 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.04 2ihw s ILE 365 CO 0.28 -0.23 -0.12 -0.54 0.00 0.00 0.00 174.94 174.33 2ihw s LYS 366 N 3.09 1.31 -0.28 2.79 1.02 0.00 -4.92 119.74 122.76 2ihw s LYS 366 Ca 0.37 -0.41 -0.27 0.00 0.02 0.00 0.00 55.97 55.68 2ihw s LYS 366 Cb -0.14 -1.17 0.01 0.00 -0.52 0.00 0.00 37.83 36.00 2ihw s LYS 366 CO 0.10 0.14 0.94 0.00 -0.92 0.00 0.00 175.35 175.62 2ihw s ALA 367 N 0.21 3.59 0.25 5.17 0.00 -1.26 -0.20 121.76 129.52 2ihw s ALA 367 Ca -0.05 -0.10 0.11 0.00 0.00 0.00 0.00 51.96 51.92 2ihw s ALA 367 Cb -0.10 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 2ihw s ALA 367 CO 0.01 -1.18 -0.17 -0.51 0.00 0.00 0.00 175.76 173.91 2ihw s LEU 368 N 3.18 2.67 0.01 0.00 1.43 0.32 -4.92 118.68 121.37 2ihw s LEU 368 Ca 0.39 -0.89 -0.30 0.00 -1.03 0.00 0.00 54.13 52.30 2ihw s LEU 368 Cb -0.14 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 44.77 2ihw s LEU 368 CO 0.10 0.06 1.23 -2.84 0.23 0.00 0.00 176.35 175.14 2ihw s PRO 369 N -3.25 4.38 0.03 1.29 0.02 -1.26 -1.73 135.00 134.49 2ihw s PRO 369 Ca 0.27 1.76 -0.06 0.00 0.02 0.00 0.00 61.00 62.99 2ihw s PRO 369 Cb -0.06 -3.46 -0.01 0.00 0.02 0.00 0.00 34.50 30.99 2ihw s PRO 369 CO 0.14 -0.38 0.11 1.03 -0.33 0.00 0.00 177.00 177.58 2ihw s ARG 370 N 1.69 0.58 0.43 5.54 1.81 -0.59 -4.92 118.95 123.49 2ihw s ARG 370 Ca 0.58 -0.67 -0.21 0.00 -1.72 0.00 0.00 55.73 53.71 2ihw s ARG 370 Cb -0.28 0.23 -0.11 0.00 -0.45 0.00 0.00 34.95 34.34 2ihw s ARG 370 CO 0.26 -0.15 0.95 -0.06 -0.68 0.00 0.00 175.30 175.62 2ihw s PHE 371 N -2.36 3.32 0.18 -0.53 0.08 -1.26 0.35 117.98 117.76 2ihw s PHE 371 Ca -0.07 1.61 0.03 0.00 0.12 0.00 0.00 56.93 58.62 2ihw s PHE 371 Cb -0.02 -2.85 0.03 0.00 -0.57 0.00 0.00 43.02 39.60 2ihw s PHE 371 CO -0.03 -0.10 0.23 0.27 -0.10 0.00 0.00 175.22 175.49 2ihw n ASN 372 N -0.61 0.80 -0.25 1.36 0.23 -0.73 -4.88 115.26 111.18 2ihw n ASN 372 Ca 0.07 -1.50 0.18 0.00 -0.53 0.00 0.00 54.58 52.80 2ihw n ASN 372 Cb 0.54 -0.11 0.49 0.00 -2.08 0.00 0.00 39.78 38.61 2ihw n ASN 372 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2ihw h GLU 373 N 0.00 0.45 -0.46 -3.83 4.39 -1.99 0.51 114.58 113.65 2ihw h GLU 373 Ca -0.09 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.51 2ihw h GLU 373 Cb 0.39 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2ihw h GLU 373 CO 0.13 0.29 -0.01 0.87 -1.16 0.00 0.00 179.01 179.13 2ihw h LYS 374 N 0.46 0.82 0.00 2.33 6.56 -2.04 -3.47 116.57 121.23 2ihw h LYS 374 Ca 0.47 -0.27 0.00 0.00 -1.06 0.00 0.00 60.65 59.80 2ihw h LYS 374 Cb 1.10 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.69 2ihw h LYS 374 CO -0.19 0.88 0.00 0.41 -2.06 0.00 0.00 179.45 178.49 2ihw n GLY 375 N -0.36 1.16 3.96 3.86 0.00 0.17 -5.12 105.19 108.86 2ihw n GLY 375 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2ihw n GLY 375 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ihw s GLU 376 N -0.17 3.46 0.37 1.61 -1.05 -1.26 -4.86 118.70 116.80 2ihw s GLU 376 Ca 0.00 -0.57 -0.23 0.00 -0.15 0.00 0.00 54.97 54.02 2ihw s GLU 376 Cb 0.00 -2.80 -0.10 0.00 -0.44 0.00 0.00 34.13 30.79 2ihw s GLU 376 CO 0.00 0.31 0.93 0.08 0.95 0.00 0.00 175.26 177.53 2ihw s VAL 377 N -2.11 4.35 0.12 1.83 1.01 -1.26 -1.76 120.40 122.57 2ihw s VAL 377 Ca 0.37 1.58 -0.08 0.00 0.00 0.00 0.00 61.98 63.84 2ihw s VAL 377 Cb -0.09 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 2ihw s VAL 377 CO 0.32 -0.11 0.22 0.00 0.00 0.00 0.00 175.10 175.53 2ihw s LYS 379 N -3.91 3.51 -0.05 0.00 1.02 -1.26 -1.54 119.74 117.52 2ihw s LYS 379 Ca 0.10 1.58 0.03 0.00 0.02 0.00 0.00 55.97 57.70 2ihw s LYS 379 Cb 0.04 -4.15 -0.03 0.00 -0.52 0.00 0.00 37.83 33.18 2ihw s LYS 379 CO -0.06 -1.64 -0.11 0.00 -0.92 0.00 0.00 175.35 172.61 2ihw s ALA 380 N 6.28 2.79 -0.44 5.17 0.00 -0.70 -4.95 121.76 129.91 2ihw s ALA 380 Ca 0.78 -0.96 -0.20 0.00 0.00 0.00 0.00 51.96 51.58 2ihw s ALA 380 Cb -0.24 -1.06 0.03 0.00 0.00 0.00 0.00 23.12 21.85 2ihw s ALA 380 CO 0.33 0.57 0.61 -1.14 0.00 0.00 0.00 175.76 176.13 2ihw s GLN 381 N -0.83 3.24 -0.08 0.00 2.00 -1.26 -0.52 119.66 122.21 2ihw s GLN 381 Ca 0.12 -0.46 0.03 0.00 -2.00 0.00 0.00 55.36 53.05 2ihw s GLN 381 Cb -0.11 -3.96 -0.02 0.00 0.80 0.00 0.00 33.01 29.72 2ihw s GLN 381 CO 0.01 -1.00 -0.17 0.42 -0.50 0.00 0.00 175.29 174.05 2ihw s ILE 382 N 2.72 2.75 -0.02 -2.34 -1.09 0.72 0.44 121.20 124.39 2ihw s ILE 382 Ca 0.21 -0.81 0.03 0.00 -2.23 0.00 0.00 60.65 57.85 2ihw s ILE 382 Cb -0.15 -2.09 -0.01 0.00 -1.58 0.00 0.00 42.46 38.64 2ihw s ILE 382 CO 0.18 0.56 -0.11 -0.32 -1.23 0.00 0.00 174.94 174.01 2ihw s MET 383 N -0.17 1.02 0.18 2.79 1.75 0.10 -0.82 119.30 124.16 2ihw s MET 383 Ca -0.01 -0.40 -0.13 0.00 -1.25 0.00 0.00 55.69 53.89 2ihw s MET 383 Cb -0.14 -0.96 -0.07 0.00 2.84 0.00 0.00 34.83 36.50 2ihw s MET 383 CO 0.03 0.22 0.56 -0.80 -0.65 0.00 0.00 175.02 174.38 2ihw s ASN 384 N -0.13 6.76 -0.02 1.11 0.02 -1.26 0.41 114.94 121.83 2ihw s ASN 384 Ca 0.02 1.04 0.03 0.00 -1.02 0.00 0.00 52.86 52.93 2ihw s ASN 384 Cb -0.06 -2.27 -0.00 0.00 0.02 0.00 0.00 41.25 38.93 2ihw s ASN 384 CO -0.00 0.03 -0.12 0.54 0.02 0.00 0.00 177.10 177.57 2ihw s VAL 385 N -1.61 0.97 -0.18 1.60 0.11 -0.60 -1.57 120.40 119.12 2ihw s VAL 385 Ca 0.42 -0.49 0.01 0.00 -2.93 0.00 0.00 61.98 58.98 2ihw s VAL 385 Cb -0.14 -0.83 0.03 0.00 -1.53 0.00 0.00 36.38 33.92 2ihw s VAL 385 CO 0.20 0.29 -0.12 -0.44 -3.33 0.00 0.00 175.10 171.69 2ihw s SER 386 N -0.06 3.18 0.10 3.54 0.01 -0.67 -1.49 113.70 118.31 2ihw s SER 386 Ca 0.01 -0.76 -0.09 0.00 1.31 0.00 0.00 55.95 56.41 2ihw s SER 386 Cb -0.07 -1.25 -0.06 0.00 0.21 0.00 0.00 66.02 64.85 2ihw s SER 386 CO 0.00 -0.11 0.42 0.26 0.41 0.00 0.00 173.24 174.23 2ihw s TRP 387 N 1.41 3.56 0.00 2.43 0.52 0.66 -0.49 118.94 127.02 2ihw s TRP 387 Ca 0.01 0.78 0.08 0.00 0.02 0.00 0.00 56.10 56.99 2ihw s TRP 387 Cb -0.15 -2.16 -0.02 0.00 -1.15 0.00 0.00 33.47 29.98 2ihw s TRP 387 CO -0.09 0.48 -0.25 -1.12 0.02 0.00 0.00 176.95 175.99 2ihw s SER 388 N -1.89 3.18 -0.02 2.95 0.01 -0.23 -1.73 113.70 115.97 2ihw s SER 388 Ca 0.36 -0.49 -0.06 0.00 1.31 0.00 0.00 55.95 57.06 2ihw s SER 388 Cb -0.14 -0.36 0.00 0.00 0.21 0.00 0.00 66.02 65.73 2ihw s SER 388 CO 0.19 0.30 0.13 0.00 0.41 0.00 0.00 173.24 174.28 2ihw s ALA 389 N -0.69 -0.32 -0.71 1.44 0.00 0.01 -2.11 121.76 119.38 2ihw s ALA 389 Ca 0.11 0.04 -0.26 0.00 0.00 0.00 0.00 51.96 51.85 2ihw s ALA 389 Cb -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.01 2ihw s ALA 389 CO 0.00 -0.16 1.60 0.34 0.00 0.00 0.00 175.76 177.54 2ihw s ASP 390 N -0.87 5.71 0.00 0.00 -1.08 0.31 -1.05 116.67 119.69 2ihw s ASP 390 Ca -0.10 -0.17 0.13 0.00 -0.52 0.00 0.00 52.55 51.89 2ihw s ASP 390 Cb -0.05 -2.55 0.68 0.00 -1.46 0.00 0.00 42.92 39.54 2ihw s ASP 390 CO 0.01 -2.13 1.29 1.57 0.52 0.00 0.00 175.17 176.44 2ihw n HIS 391 N 11.19 0.00 -0.16 -5.34 -0.00 -0.70 -0.03 115.22 120.18 2ihw n HIS 391 Ca 0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.77 2ihw n HIS 391 Cb 0.50 -0.21 0.02 0.00 -0.00 0.00 0.00 29.99 30.30 2ihw n HIS 391 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ihw h ARG 392 N 0.00 0.99 0.00 1.57 3.08 -1.89 -3.35 114.38 114.78 2ihw h ARG 392 Ca 0.00 -0.39 -0.03 0.00 0.07 0.00 0.00 59.98 59.63 2ihw h ARG 392 Cb 0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2ihw h ARG 392 CO 0.00 1.07 -1.46 0.44 -1.07 0.00 0.00 179.97 178.95 2ihw n ILE 393 N -4.12 0.10 -3.61 2.04 -6.64 -0.97 -4.97 119.36 101.19 2ihw n ILE 393 Ca 0.01 -0.24 -0.40 0.00 -1.77 0.00 0.00 62.75 60.35 2ihw n ILE 393 Cb 0.43 0.10 -0.11 0.00 -1.44 0.00 0.00 39.64 38.62 2ihw n ILE 393 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 2ihw s ILE 394 N -2.58 4.80 0.80 7.28 1.01 0.96 -5.09 121.20 128.38 2ihw s ILE 394 Ca -0.04 -0.45 -0.10 0.00 0.00 0.00 0.00 60.65 60.06 2ihw s ILE 394 Cb 0.05 -3.50 0.10 0.00 0.01 0.00 0.00 42.46 39.12 2ihw s ILE 394 CO 0.39 -0.02 1.14 1.51 0.00 0.00 0.00 174.94 177.95 2ihw s ASP 395 N 1.63 4.33 0.16 3.58 1.47 -1.26 -4.09 116.67 122.50 2ihw s ASP 395 Ca 0.05 0.48 -0.01 0.00 1.18 0.00 0.00 52.55 54.25 2ihw s ASP 395 Cb -0.18 -0.93 0.01 0.00 -0.34 0.00 0.00 42.92 41.48 2ihw s ASP 395 CO 0.08 -1.96 1.39 1.23 0.68 0.00 0.00 175.17 176.59 2ihw h GLY 396 N -0.97 0.36 0.76 2.12 0.00 -1.98 -2.85 103.07 100.51 2ihw h GLY 396 Ca -0.44 -0.58 0.08 0.00 0.00 0.00 0.00 47.33 46.39 2ihw h GLY 396 CO 0.57 0.51 0.59 0.00 0.00 0.00 0.00 176.54 178.20 2ihw h ALA 397 N 0.92 1.57 0.00 3.60 0.00 -1.98 -2.23 119.26 121.14 2ihw h ALA 397 Ca -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ihw h ALA 397 Cb 1.42 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ihw h ALA 397 CO 0.14 0.26 -0.00 1.15 0.00 0.00 0.00 179.25 180.79 2ihw h THR 398 N 0.96 1.21 -0.40 0.00 2.02 -1.90 0.18 112.91 114.99 2ihw h THR 398 Ca 0.41 -0.63 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 2ihw h THR 398 Cb 0.32 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2ihw h THR 398 CO -0.17 0.16 -0.01 1.62 0.37 0.00 0.00 175.52 177.50 2ihw h VAL 399 N -0.27 1.22 0.42 3.16 3.04 -1.48 0.19 116.25 122.52 2ihw h VAL 399 Ca -0.00 -0.90 -0.02 0.00 -1.01 0.00 0.00 66.70 64.77 2ihw h VAL 399 Cb 0.27 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 2ihw h VAL 399 CO 0.00 0.31 -0.20 -1.28 -1.01 0.00 0.00 177.57 175.39 2ihw h SER 400 N 0.61 -0.47 -0.77 3.17 0.87 -1.29 0.25 113.55 115.91 2ihw h SER 400 Ca 0.12 -0.08 0.09 0.00 -1.23 0.00 0.00 61.79 60.70 2ihw h SER 400 Cb 0.39 0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.42 2ihw h SER 400 CO 0.01 -0.04 0.51 0.03 -0.53 0.00 0.00 176.83 176.81 2ihw h ARG 401 N -1.06 0.69 0.34 2.24 3.08 -0.49 0.17 114.38 119.36 2ihw h ARG 401 Ca -0.06 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2ihw h ARG 401 Cb 0.52 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2ihw h ARG 401 CO 0.09 0.46 -0.16 0.35 -1.07 0.00 0.00 179.97 179.63 2ihw h PHE 402 N 0.71 -0.43 -0.60 3.04 3.57 -0.40 -2.19 116.94 120.65 2ihw h PHE 402 Ca 0.35 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.96 2ihw h PHE 402 Cb 0.43 0.14 -0.09 0.00 2.79 0.00 0.00 35.95 39.23 2ihw h PHE 402 CO -0.00 -0.17 0.11 1.03 -2.23 0.00 0.00 178.31 177.04 2ihw h SER 403 N -0.62 -0.04 -0.61 0.41 0.87 0.44 -0.95 113.55 113.05 2ihw h SER 403 Ca -0.05 0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2ihw h SER 403 Cb 0.45 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 2ihw h SER 403 CO 0.08 -0.01 0.39 0.78 -0.53 0.00 0.00 176.83 177.54 2ihw h ASN 404 N 0.23 0.67 -0.53 6.23 2.35 -0.62 -0.51 115.58 123.41 2ihw h ASN 404 Ca 0.31 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.03 2ihw h ASN 404 Cb 0.47 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2ihw h ASN 404 CO -0.42 0.48 0.26 0.25 -1.65 0.00 0.00 177.43 176.35 2ihw h LEU 405 N 0.79 0.68 -0.64 1.61 5.85 -0.62 0.14 115.31 123.12 2ihw h LEU 405 Ca 0.23 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2ihw h LEU 405 Cb -0.06 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2ihw h LEU 405 CO -0.07 0.61 0.31 -0.25 -0.34 0.00 0.00 178.44 178.70 2ihw h TRP 406 N 0.70 0.92 -0.27 1.25 7.01 -0.90 -1.20 115.95 123.47 2ihw h TRP 406 Ca 0.18 -0.04 -0.19 0.00 2.11 0.00 0.00 58.89 60.95 2ihw h TRP 406 Cb 0.10 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 26.88 2ihw h TRP 406 CO -0.01 0.69 -0.58 -0.22 -2.79 0.00 0.00 178.44 175.54 2ihw h LYS 407 N 0.88 0.87 -0.66 2.65 3.64 -0.53 -2.08 116.57 121.35 2ihw h LYS 407 Ca 0.22 -0.57 -0.08 0.00 -1.27 0.00 0.00 60.65 58.95 2ihw h LYS 407 Cb 0.12 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2ihw h LYS 407 CO -0.03 1.20 0.09 1.03 -2.27 0.00 0.00 179.45 179.47 2ihw h SER 408 N 0.66 1.07 -0.05 4.20 0.87 -0.25 0.56 113.55 120.61 2ihw h SER 408 Ca 0.01 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.29 2ihw h SER 408 Cb 1.19 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 2ihw h SER 408 CO 0.13 1.07 0.01 1.88 -0.53 0.00 0.00 176.83 179.38 2ihw h TYR 409 N 1.03 0.14 0.01 2.24 0.05 -0.85 -1.18 116.97 118.42 2ihw h TYR 409 Ca 0.20 -0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.72 2ihw h TYR 409 Cb 0.47 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.12 2ihw h TYR 409 CO 0.03 0.15 -1.41 -0.07 -1.05 0.00 0.00 178.16 175.81 2ihw h LEU 410 N 0.14 0.04 0.13 3.88 3.38 -0.12 -3.13 115.31 119.63 2ihw h LEU 410 Ca 0.04 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 2ihw h LEU 410 Cb 0.09 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 40.85 2ihw h LEU 410 CO 0.00 1.06 -0.73 -0.33 0.09 0.00 0.00 178.44 178.53 2ihw h GLU 411 N 0.01 0.27 -3.37 1.13 5.08 0.07 -3.38 114.58 114.39 2ihw h GLU 411 Ca -0.17 -0.45 -0.72 0.00 -1.00 0.00 0.00 59.36 57.01 2ihw h GLU 411 Cb 1.92 0.17 -0.34 0.00 0.50 0.00 0.00 28.75 30.99 2ihw h GLU 411 CO 0.11 1.22 0.00 -0.80 -1.00 0.00 0.00 179.01 178.54 2ihw s ASN 412 N -6.89 6.24 0.00 1.42 0.01 -0.45 -4.61 114.94 110.65 2ihw s ASN 412 Ca -0.14 -3.69 0.00 0.00 -0.71 0.00 0.00 52.86 48.32 2ihw s ASN 412 Cb 0.00 -1.96 0.00 0.00 0.41 0.00 0.00 41.25 39.70 2ihw s ASN 412 CO 0.81 -0.20 0.93 -2.65 -1.51 0.00 0.00 177.10 174.48 2ihw n PRO 413 N 2.42 0.00 0.08 -0.60 -0.02 -1.18 0.27 135.00 135.96 2ihw n PRO 413 Ca 0.22 0.43 -0.06 0.00 -2.02 0.00 0.00 63.50 62.07 2ihw n PRO 413 Cb 0.37 -1.51 -0.05 0.00 -0.02 0.00 0.00 33.50 32.29 2ihw n PRO 413 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ihw h ALA 414 N 1.97 0.49 -0.92 3.55 0.00 -1.92 -2.97 119.26 119.47 2ihw h ALA 414 Ca 0.00 -0.83 0.09 0.00 0.00 0.00 0.00 54.91 54.17 2ihw h ALA 414 Cb 0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 2ihw h ALA 414 CO 0.00 1.14 0.59 0.74 0.00 0.00 0.00 179.25 181.73 2ihw h PHE 415 N 0.00 1.03 -0.91 0.00 -1.00 -0.49 -2.18 116.94 113.38 2ihw h PHE 415 Ca -0.01 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 2ihw h PHE 415 Cb 1.62 -0.33 -0.04 0.00 3.61 0.00 0.00 35.95 40.80 2ihw h PHE 415 CO 0.00 0.48 0.57 0.52 -1.61 0.00 0.00 178.31 178.27 2ihw h MET 416 N 0.96 1.22 -0.13 1.51 2.86 -1.67 -3.19 114.93 116.50 2ihw h MET 416 Ca 0.42 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.98 2ihw h MET 416 Cb 0.35 -0.26 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 2ihw h MET 416 CO -0.18 0.84 -0.31 -0.07 1.06 0.00 0.00 176.91 178.25 2ihw h LEU 417 N 1.25 -1.01 -0.23 1.22 3.38 -1.43 -2.82 115.31 115.66 2ihw h LEU 417 Ca 0.33 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.52 2ihw h LEU 417 Cb -0.08 0.40 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2ihw h LEU 417 CO -0.07 -0.26 0.11 -0.11 0.09 0.00 0.00 178.44 178.21 2ihw n LEU 418 N -4.20 0.07 -0.02 1.67 0.00 -1.20 -2.50 117.00 110.82 2ihw n LEU 418 Ca -0.03 0.39 0.00 0.00 0.00 0.00 0.00 56.01 56.37 2ihw n LEU 418 Cb 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 43.42 43.45 2ihw n LEU 418 CO 0.03 -0.43 0.19 0.47 0.00 0.00 0.00 177.39 177.66 2ihw n ASP 419 N -3.59 0.79 -4.84 1.96 8.00 -1.07 -5.04 116.55 112.77 2ihw n ASP 419 Ca 0.08 -0.90 -0.32 0.00 0.71 0.00 0.00 54.79 54.37 2ihw n ASP 419 Cb 0.28 0.25 -0.05 0.00 -0.02 0.00 0.00 41.12 41.58 2ihw n ASP 419 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ihw s LEU 420 N -0.54 3.87 0.00 0.64 1.43 -1.04 -5.18 118.68 117.85 2ihw s LEU 420 Ca 0.01 1.52 0.08 0.00 -1.03 0.00 0.00 54.13 54.70 2ihw s LEU 420 Cb 0.00 -4.39 0.06 0.00 0.03 0.00 0.00 46.19 41.90 2ihw s LEU 420 CO 0.01 -0.40 0.75 0.29 0.23 0.00 0.00 176.35 177.23