#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ihw s LYS 189 N 0.00 2.22 -0.29 1.61 -0.14 -1.26 -5.12 119.74 116.76 2ihw s LYS 189 Ca 0.00 -0.85 -0.29 0.00 -1.36 0.00 0.00 55.97 53.47 2ihw s LYS 189 Cb 0.00 -1.98 -0.00 0.00 -1.68 0.00 0.00 37.83 34.17 2ihw s LYS 189 CO 0.00 0.42 1.36 -0.51 -0.76 0.00 0.00 175.35 175.86 2ihw s ASP 190 N -0.30 6.60 -0.17 2.83 1.11 -1.26 -5.03 116.67 120.46 2ihw s ASP 190 Ca 0.02 1.26 -0.05 0.00 0.18 0.00 0.00 52.55 53.95 2ihw s ASP 190 Cb -0.12 -2.54 -0.03 0.00 1.07 0.00 0.00 42.92 41.30 2ihw s ASP 190 CO 0.02 -1.13 0.01 -0.60 1.18 0.00 0.00 175.17 174.64 2ihw s ARG 191 N 4.30 3.80 -0.03 8.23 3.52 -1.26 -5.11 118.95 132.40 2ihw s ARG 191 Ca 0.59 -0.45 -0.02 0.00 -0.13 0.00 0.00 55.73 55.72 2ihw s ARG 191 Cb -0.18 -3.06 -0.04 0.00 -1.56 0.00 0.00 34.95 30.12 2ihw s ARG 191 CO 0.25 0.24 0.11 0.99 -0.81 0.00 0.00 175.30 176.07 2ihw s THR 192 N 0.42 5.01 -0.14 4.11 2.01 -1.26 -5.13 115.64 120.66 2ihw s THR 192 Ca -0.01 -0.23 -0.12 0.00 0.31 0.00 0.00 61.69 61.65 2ihw s THR 192 Cb -0.13 -3.27 0.04 0.00 0.01 0.00 0.00 72.50 69.14 2ihw s THR 192 CO 0.02 0.41 0.37 -1.83 -0.69 0.00 0.00 174.62 172.89 2ihw s GLU 193 N -1.60 0.41 0.61 4.92 -1.05 -1.26 -5.16 118.70 115.57 2ihw s GLU 193 Ca 0.22 0.55 -0.18 0.00 -0.15 0.00 0.00 54.97 55.41 2ihw s GLU 193 Cb -0.12 0.16 -0.05 0.00 -0.44 0.00 0.00 34.13 33.68 2ihw s GLU 193 CO 0.13 -0.07 0.88 -0.35 0.95 0.00 0.00 175.26 176.79 2ihw n PRO 194 N 3.15 0.78 -2.76 -4.83 -0.04 -1.26 -4.99 135.00 125.05 2ihw n PRO 194 Ca -0.15 0.31 -0.42 0.00 -0.04 0.00 0.00 63.50 63.19 2ihw n PRO 194 Cb 0.57 -2.09 -0.03 0.00 -0.04 0.00 0.00 33.50 31.91 2ihw n PRO 194 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2ihw s VAL 195 N -1.57 4.77 0.49 0.52 1.01 -1.26 -5.05 120.40 119.30 2ihw s VAL 195 Ca 0.75 1.85 0.02 0.00 0.00 0.00 0.00 61.98 64.61 2ihw s VAL 195 Cb -0.41 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.71 2ihw s VAL 195 CO 0.48 -0.09 0.01 -0.54 0.00 0.00 0.00 175.10 174.96 2ihw s LYS 196 N 2.72 2.14 1.94 2.72 1.02 -1.26 -4.81 119.74 124.21 2ihw s LYS 196 Ca 0.42 -2.34 0.00 0.00 0.02 0.00 0.00 55.97 54.06 2ihw s LYS 196 Cb -0.16 -1.49 0.00 0.00 -0.52 0.00 0.00 37.83 35.66 2ihw s LYS 196 CO 0.09 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.62 2ihw n GLY 197 N -1.19 1.26 0.00 -3.33 0.00 -1.26 -1.21 105.19 99.46 2ihw n GLY 197 Ca -0.16 -0.51 0.03 0.00 0.00 0.00 0.00 46.02 45.38 2ihw n GLY 197 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ihw n PHE 198 N 4.49 0.00 0.20 1.61 3.01 -1.26 -0.17 117.46 125.33 2ihw n PHE 198 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.53 2ihw n PHE 198 Cb 0.00 0.00 0.37 0.00 -0.01 0.00 0.00 39.48 39.84 2ihw n PHE 198 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2ihw h HIS 199 N 0.00 0.00 0.00 1.38 3.86 -1.37 -3.12 115.15 115.90 2ihw h HIS 199 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2ihw h HIS 199 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 2ihw h HIS 199 CO 0.00 0.33 -0.11 0.87 0.86 0.00 0.00 177.93 179.88 2ihw h LYS 200 N 0.00 0.00 -0.22 2.45 1.57 -0.48 -3.23 116.57 116.66 2ihw h LYS 200 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 2ihw h LYS 200 Cb 0.85 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 2ihw h LYS 200 CO 0.04 0.11 -0.27 0.00 -0.57 0.00 0.00 179.45 178.76 2ihw h ALA 201 N 1.89 0.33 -0.71 3.86 0.00 -1.71 -1.97 119.26 120.94 2ihw h ALA 201 Ca -0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 2ihw h ALA 201 Cb 0.51 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2ihw h ALA 201 CO 0.01 0.33 0.30 1.98 0.00 0.00 0.00 179.25 181.87 2ihw h MET 202 N 0.26 1.05 -0.11 0.00 1.85 -1.72 -0.64 114.93 115.62 2ihw h MET 202 Ca 0.03 -0.18 0.05 0.00 -0.61 0.00 0.00 59.70 58.98 2ihw h MET 202 Cb 0.84 -0.18 -0.06 0.00 0.43 0.00 0.00 31.60 32.63 2ihw h MET 202 CO 0.06 0.85 -0.30 0.28 -0.40 0.00 0.00 176.91 177.41 2ihw h VAL 203 N 1.01 0.32 -0.15 -5.77 2.07 -1.60 0.15 116.25 112.28 2ihw h VAL 203 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 2ihw h VAL 203 Cb 0.18 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2ihw h VAL 203 CO -0.02 0.00 0.10 0.11 0.02 0.00 0.00 177.57 177.78 2ihw h LYS 204 N -0.38 0.20 -0.03 1.57 1.57 -0.87 -1.83 116.57 116.80 2ihw h LYS 204 Ca 0.09 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2ihw h LYS 204 Cb 0.53 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2ihw h LYS 204 CO -0.33 0.13 -0.07 1.15 -0.57 0.00 0.00 179.45 179.76 2ihw h THR 205 N 0.20 0.81 -0.06 -0.16 2.02 -0.96 0.13 112.91 114.89 2ihw h THR 205 Ca 0.06 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.06 2ihw h THR 205 Cb -0.02 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2ihw h THR 205 CO -0.02 0.00 -0.72 0.24 0.37 0.00 0.00 175.52 175.39 2ihw h MET 206 N -0.11 0.31 -0.71 6.66 2.86 -1.02 -2.18 114.93 120.73 2ihw h MET 206 Ca 0.04 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2ihw h MET 206 Cb 0.16 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 2ihw h MET 206 CO -0.09 0.90 0.47 0.77 1.06 0.00 0.00 176.91 180.02 2ihw h SER 207 N 0.21 0.82 0.22 1.22 0.02 -1.03 -2.31 113.55 112.69 2ihw h SER 207 Ca -0.03 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 2ihw h SER 207 Cb 1.28 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 2ihw h SER 207 CO 0.12 0.59 -0.30 0.00 -1.14 0.00 0.00 176.83 176.10 2ihw h ALA 208 N 1.55 1.35 0.00 3.77 0.00 -0.16 -2.43 119.26 123.35 2ihw h ALA 208 Ca 0.26 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ihw h ALA 208 Cb -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2ihw h ALA 208 CO -0.06 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2ihw h ALA 209 N 1.57 1.00 0.00 0.00 0.00 -0.83 -2.78 119.26 118.22 2ihw h ALA 209 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2ihw h ALA 209 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2ihw h ALA 209 CO 0.04 0.00 -0.08 -0.07 0.00 0.00 0.00 179.25 179.14 2ihw h LEU 210 N 0.00 0.00 0.00 0.00 3.38 -1.44 -1.05 115.31 116.20 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 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2ihw h LEU 210 CO 0.00 0.08 0.00 0.29 0.09 0.00 0.00 178.44 178.90 2ihw n LYS 211 N -4.03 0.47 -3.70 1.13 5.02 -1.05 -4.63 118.16 111.37 2ihw n LYS 211 Ca -0.03 0.05 -0.38 0.00 -2.02 0.00 0.00 58.31 55.93 2ihw n LYS 211 Cb 0.17 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.56 2ihw n LYS 211 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ihw s ILE 212 N -2.23 4.32 -0.30 -0.18 1.01 -0.40 -5.04 121.20 118.38 2ihw s ILE 212 Ca 0.24 -0.53 -0.28 0.00 0.00 0.00 0.00 60.65 60.08 2ihw s ILE 212 Cb 0.13 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 2ihw s ILE 212 CO 0.24 0.08 1.81 -2.84 0.00 0.00 0.00 174.94 174.24 2ihw s PRO 213 N 1.56 3.39 -0.25 2.79 0.02 -1.26 -4.94 135.00 136.31 2ihw s PRO 213 Ca 0.04 1.52 -0.17 0.00 0.02 0.00 0.00 61.00 62.41 2ihw s PRO 213 Cb -0.17 -4.19 -0.03 0.00 0.02 0.00 0.00 34.50 30.13 2ihw s PRO 213 CO 0.04 -1.79 0.47 -1.01 -0.33 0.00 0.00 177.00 174.39 2ihw s HIS 214 N 6.74 3.28 -0.17 6.54 3.76 -1.26 -2.06 115.29 132.12 2ihw s HIS 214 Ca 0.81 0.60 -0.12 0.00 -0.15 0.00 0.00 55.06 56.20 2ihw s HIS 214 Cb -0.24 -2.66 -0.05 0.00 1.11 0.00 0.00 32.58 30.74 2ihw s HIS 214 CO 0.34 -0.22 0.22 0.12 -0.85 0.00 0.00 174.74 174.34 2ihw s PHE 215 N 2.08 3.45 -0.05 1.40 5.36 -0.03 -4.88 117.98 125.31 2ihw s PHE 215 Ca 0.20 0.49 0.01 0.00 -0.96 0.00 0.00 56.93 56.67 2ihw s PHE 215 Cb -0.16 -2.24 -0.03 0.00 -0.34 0.00 0.00 43.02 40.25 2ihw s PHE 215 CO 0.09 0.30 -0.05 0.20 -1.46 0.00 0.00 175.22 174.30 2ihw s GLY 216 N 0.30 1.75 -0.05 13.12 0.00 -1.26 -1.57 107.32 119.61 2ihw s GLY 216 Ca 0.13 -0.90 -0.02 0.00 0.00 0.00 0.00 44.72 43.93 2ihw s GLY 216 CO 0.02 -0.70 0.10 -0.47 0.00 0.00 0.00 173.10 172.05 2ihw s TYR 217 N -0.89 -0.09 0.26 1.90 6.14 -0.41 -5.01 117.35 119.26 2ihw s TYR 217 Ca 0.14 0.36 0.05 0.00 0.64 0.00 0.00 57.07 58.26 2ihw s TYR 217 Cb -0.11 -0.17 -0.06 0.00 0.42 0.00 0.00 41.96 42.04 2ihw s TYR 217 CO 0.04 -0.15 -0.03 0.00 0.64 0.00 0.00 175.55 176.05 2ihw s ASP 219 N -3.39 -0.12 0.10 0.00 -1.08 -0.49 -5.00 116.67 106.68 2ihw s ASP 219 Ca 0.29 -0.87 0.09 0.00 -0.52 0.00 0.00 52.55 51.54 2ihw s ASP 219 Cb 0.05 0.78 -0.04 0.00 -1.46 0.00 0.00 42.92 42.25 2ihw s ASP 219 CO 0.11 -1.50 -0.19 -1.83 0.52 0.00 0.00 175.17 172.28 2ihw s GLU 220 N -3.19 1.81 -0.07 4.34 -1.05 -1.26 -2.40 118.70 116.87 2ihw s GLU 220 Ca 0.13 -1.15 0.00 0.00 -0.15 0.00 0.00 54.97 53.81 2ihw s GLU 220 Cb -0.05 -2.10 0.02 0.00 -0.44 0.00 0.00 34.13 31.56 2ihw s GLU 220 CO 0.09 0.49 -0.06 0.08 0.95 0.00 0.00 175.26 176.82 2ihw s VAL 221 N -1.07 0.73 -0.42 1.83 1.01 -0.06 -4.97 120.40 117.46 2ihw s VAL 221 Ca 0.16 -0.17 -0.26 0.00 0.00 0.00 0.00 61.98 61.71 2ihw s VAL 221 Cb -0.10 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.53 2ihw s VAL 221 CO 0.08 0.29 0.96 -0.62 0.00 0.00 0.00 175.10 175.81 2ihw s ASP 222 N 1.34 6.61 -0.24 3.32 -1.08 -1.26 -1.65 116.67 123.72 2ihw s ASP 222 Ca -0.03 0.41 0.14 0.00 -0.52 0.00 0.00 52.55 52.54 2ihw s ASP 222 Cb -0.14 -2.47 0.68 0.00 -1.46 0.00 0.00 42.92 39.53 2ihw s ASP 222 CO -0.03 -0.98 1.63 0.18 0.52 0.00 0.00 175.17 176.49 2ihw n LEU 223 N 7.06 5.04 0.35 -1.34 4.77 0.61 -4.45 117.00 129.05 2ihw n LEU 223 Ca 0.08 -3.08 -0.18 0.00 -0.03 0.00 0.00 56.01 52.80 2ihw n LEU 223 Cb 0.48 -0.64 -0.09 0.00 -2.33 0.00 0.00 43.42 40.84 2ihw n LEU 223 CO 0.62 0.72 0.63 0.74 -1.33 0.00 0.00 177.39 178.78 2ihw h THR 224 N 2.72 0.29 -0.46 -5.08 2.02 -1.91 0.20 112.91 110.68 2ihw h THR 224 Ca 0.07 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.31 2ihw h THR 224 Cb 1.85 0.29 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 2ihw h THR 224 CO 0.44 0.00 0.15 -0.33 0.37 0.00 0.00 175.52 176.15 2ihw h GLU 225 N -0.91 0.30 -0.19 6.66 4.39 -1.84 -1.69 114.58 121.29 2ihw h GLU 225 Ca -0.08 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.62 2ihw h GLU 225 Cb 0.72 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 2ihw h GLU 225 CO 0.11 0.20 0.06 1.25 -1.16 0.00 0.00 179.01 179.46 2ihw h LEU 226 N 0.31 0.05 -0.39 1.33 5.85 -1.58 0.33 115.31 121.21 2ihw h LEU 226 Ca 0.22 0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.04 2ihw h LEU 226 Cb 0.23 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.20 2ihw h LEU 226 CO -0.24 0.06 -0.21 0.58 -0.34 0.00 0.00 178.44 178.29 2ihw h VAL 227 N 0.14 0.40 -0.14 1.05 2.07 -0.55 0.74 116.25 119.96 2ihw h VAL 227 Ca 0.09 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.65 2ihw h VAL 227 Cb 0.06 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 2ihw h VAL 227 CO -0.10 0.00 -0.15 0.50 0.02 0.00 0.00 177.57 177.84 2ihw h LYS 228 N -0.14 -0.17 -0.67 1.57 3.64 -0.41 -2.42 116.57 117.96 2ihw h LYS 228 Ca 0.19 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.72 2ihw h LYS 228 Cb 0.44 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.19 2ihw h LYS 228 CO -0.48 -0.11 0.12 1.25 -2.27 0.00 0.00 179.45 177.96 2ihw h LEU 229 N -0.18 -0.07 -1.35 5.20 5.85 0.45 -1.15 115.31 124.06 2ihw h LEU 229 Ca 0.10 0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 2ihw h LEU 229 Cb 0.32 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2ihw h LEU 229 CO -0.25 -0.05 -0.32 -0.09 -0.34 0.00 0.00 178.44 177.40 2ihw h ARG 230 N 0.23 0.00 -0.51 1.25 2.43 -0.56 -1.23 114.38 115.99 2ihw h ARG 230 Ca 0.37 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.50 2ihw h ARG 230 Cb 0.60 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2ihw h ARG 230 CO -0.49 0.32 0.17 0.93 -1.51 0.00 0.00 179.97 179.39 2ihw h GLU 231 N 0.00 0.78 -0.81 0.20 4.39 -0.73 0.82 114.58 119.23 2ihw h GLU 231 Ca -0.00 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 2ihw h GLU 231 Cb 0.61 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.10 2ihw h GLU 231 CO 0.04 0.72 0.40 0.93 -1.16 0.00 0.00 179.01 179.94 2ihw h GLU 232 N 0.69 1.16 0.01 2.33 5.08 -1.24 -3.19 114.58 119.42 2ihw h GLU 232 Ca 0.17 -0.16 -0.22 0.00 -1.00 0.00 0.00 59.36 58.15 2ihw h GLU 232 Cb 0.26 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2ihw h GLU 232 CO -0.01 0.89 -1.02 -0.07 -1.00 0.00 0.00 179.01 177.80 2ihw h LEU 233 N 1.15 0.04 -0.81 1.33 3.38 -0.81 -3.39 115.31 116.21 2ihw h LEU 233 Ca 0.28 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.31 2ihw h LEU 233 Cb 0.10 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 40.72 2ihw h LEU 233 CO -0.04 1.03 -0.38 0.29 0.09 0.00 0.00 178.44 179.43 2ihw n LYS 234 N -3.37 -0.26 -0.07 1.13 5.02 0.25 -1.00 118.16 119.84 2ihw n LYS 234 Ca -0.01 1.24 0.17 0.00 -2.02 0.00 0.00 58.31 57.70 2ihw n LYS 234 Cb 0.95 -1.84 0.59 0.00 -0.02 0.00 0.00 35.03 34.71 2ihw n LYS 234 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2ihw h PRO 235 N 0.00 0.22 0.03 1.97 0.11 -1.75 0.19 132.00 132.77 2ihw h PRO 235 Ca 0.22 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 2ihw h PRO 235 Cb 0.42 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2ihw h PRO 235 CO -0.79 0.14 -0.02 0.82 -0.21 0.00 0.00 178.00 177.95 2ihw h ILE 236 N 0.22 1.00 -0.64 4.15 1.08 -1.32 0.36 117.51 122.36 2ihw h ILE 236 Ca 0.30 -1.64 0.13 0.00 -0.39 0.00 0.00 64.86 63.26 2ihw h ILE 236 Cb 0.87 1.85 -0.12 0.00 -3.07 0.00 0.00 36.82 36.35 2ihw h ILE 236 CO -0.06 0.32 -0.17 0.00 -0.69 0.00 0.00 178.15 177.55 2ihw h ALA 237 N -0.39 0.40 -0.42 1.87 0.00 -1.37 -1.42 119.26 117.93 2ihw h ALA 237 Ca -0.00 0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2ihw h ALA 237 Cb 0.57 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2ihw h ALA 237 CO 0.01 -0.44 0.27 0.35 0.00 0.00 0.00 179.25 179.44 2ihw h PHE 238 N -0.01 0.51 0.00 0.00 3.57 -0.50 0.15 116.94 120.65 2ihw h PHE 238 Ca 0.30 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2ihw h PHE 238 Cb 0.48 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2ihw h PHE 238 CO -0.53 0.31 0.00 0.00 -2.23 0.00 0.00 178.31 175.86 2ihw n ALA 239 N -2.22 1.76 0.42 2.41 0.00 0.11 -1.29 120.51 121.70 2ihw n ALA 239 Ca 0.01 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.47 2ihw n ALA 239 Cb 0.03 -1.24 0.11 0.00 0.00 0.00 0.00 19.45 18.35 2ihw n ALA 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ihw n ARG 240 N -1.41 1.70 -0.31 0.00 1.74 -0.63 -4.98 116.66 112.79 2ihw n ARG 240 Ca 0.05 -1.71 0.00 0.00 -0.77 0.00 0.00 57.85 55.42 2ihw n ARG 240 Cb 0.15 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 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 0.94 1.19 2.93 -0.13 0.00 -0.41 -5.06 105.19 104.65 2ihw n GLY 241 Ca 0.12 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 0.65 -0.08 -0.61 -1.09 -0.05 -5.00 121.20 113.02 2ihw s ILE 242 Ca 0.00 -0.21 -0.30 0.00 -2.23 0.00 0.00 60.65 57.91 2ihw s ILE 242 Cb 0.00 -0.64 -0.03 0.00 -1.58 0.00 0.00 42.46 40.21 2ihw s ILE 242 CO 0.00 0.24 1.18 -0.54 -1.23 0.00 0.00 174.94 174.59 2ihw s LYS 243 N 0.76 4.34 -0.48 2.79 1.02 -1.26 -2.94 119.74 123.97 2ihw s LYS 243 Ca -0.11 1.62 -0.13 0.00 0.02 0.00 0.00 55.97 57.38 2ihw s LYS 243 Cb -0.14 -3.58 0.10 0.00 -0.52 0.00 0.00 37.83 33.69 2ihw s LYS 243 CO 0.01 -0.47 0.38 -1.17 -0.92 0.00 0.00 175.35 173.18 2ihw s LEU 244 N 2.38 5.70 0.87 3.17 2.96 -1.26 -4.93 118.68 127.58 2ihw s LEU 244 Ca 0.54 -1.66 -0.10 0.00 -0.22 0.00 0.00 54.13 52.70 2ihw s LEU 244 Cb -0.23 -2.10 0.17 0.00 0.50 0.00 0.00 46.19 44.53 2ihw s LEU 244 CO 0.20 -0.70 1.20 -0.94 -1.32 0.00 0.00 176.35 174.79 2ihw s SER 245 N 2.80 3.57 0.29 3.68 1.04 -1.26 -4.97 113.70 118.85 2ihw s SER 245 Ca 0.04 0.02 0.26 0.00 0.48 0.00 0.00 55.95 56.74 2ihw s SER 245 Cb -0.26 -0.18 0.94 0.00 0.10 0.00 0.00 66.02 66.62 2ihw s SER 245 CO 0.03 -2.41 1.76 -0.26 0.98 0.00 0.00 173.24 173.34 2ihw h PHE 246 N -1.22 0.00 -0.58 5.02 0.04 -2.01 -3.38 116.94 114.80 2ihw h PHE 246 Ca -0.41 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.44 2ihw h PHE 246 Cb 1.25 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.33 2ihw h PHE 246 CO -0.80 0.00 0.24 0.52 -0.60 0.00 0.00 178.31 177.67 2ihw h MET 247 N 0.00 0.43 -1.01 1.51 2.86 -1.99 -1.67 114.93 115.06 2ihw h MET 247 Ca 0.00 -0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.74 2ihw h MET 247 Cb 0.53 -0.10 -0.09 0.00 0.06 0.00 0.00 31.60 32.01 2ihw h MET 247 CO 0.00 0.28 0.63 -1.35 1.06 0.00 0.00 176.91 177.54 2ihw h PRO 248 N 0.44 0.95 -0.12 -0.22 0.11 -1.90 0.37 132.00 131.64 2ihw h PRO 248 Ca 0.28 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 2ihw h PRO 248 Cb 0.30 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2ihw h PRO 248 CO -0.26 0.63 0.04 0.74 -0.21 0.00 0.00 178.00 178.94 2ihw h PHE 249 N 0.98 0.20 -0.72 0.65 0.04 -1.60 0.29 116.94 116.78 2ihw h PHE 249 Ca 0.51 -0.02 0.13 0.00 2.80 0.00 0.00 57.97 61.38 2ihw h PHE 249 Cb 0.52 -0.06 -0.09 0.00 2.20 0.00 0.00 35.95 38.53 2ihw h PHE 249 CO -0.00 0.33 0.29 0.74 -0.60 0.00 0.00 178.31 179.07 2ihw h PHE 250 N 0.01 0.49 -0.38 -0.55 0.04 -0.82 0.45 116.94 116.18 2ihw h PHE 250 Ca 0.04 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.71 2ihw h PHE 250 Cb 0.23 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 2ihw h PHE 250 CO 0.00 0.08 -0.28 -0.07 -0.60 0.00 0.00 178.31 177.44 2ihw h LEU 251 N 0.45 0.91 -0.20 1.54 4.07 0.14 0.15 115.31 122.37 2ihw h LEU 251 Ca 0.39 -0.44 -0.09 0.00 0.08 0.00 0.00 57.88 57.82 2ihw h LEU 251 Cb 0.56 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.04 2ihw h LEU 251 CO -0.38 1.15 -0.23 0.50 -1.08 0.00 0.00 178.44 178.41 2ihw h LYS 252 N 0.67 0.50 -0.83 1.13 1.63 0.37 -0.63 116.57 119.42 2ihw h LYS 252 Ca 0.07 -0.28 0.03 0.00 -0.85 0.00 0.00 60.65 59.63 2ihw h LYS 252 Cb 0.86 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.45 2ihw h LYS 252 CO 0.07 0.86 0.54 0.00 -3.45 0.00 0.00 179.45 177.47 2ihw h ALA 253 N 0.63 1.08 -0.41 5.00 0.00 -0.03 -1.58 119.26 123.96 2ihw h ALA 253 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ihw h ALA 253 Cb 0.78 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2ihw h ALA 253 CO 0.05 0.38 0.25 0.00 0.00 0.00 0.00 179.25 179.94 2ihw h ALA 254 N 1.34 0.52 -0.28 0.00 0.00 -0.73 -1.36 119.26 118.74 2ihw h ALA 254 Ca 0.32 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.21 2ihw h ALA 254 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2ihw h ALA 254 CO -0.10 -0.00 0.14 1.03 0.00 0.00 0.00 179.25 180.31 2ihw h SER 255 N 0.54 0.20 -0.89 0.00 0.87 -0.68 -0.68 113.55 112.90 2ihw h SER 255 Ca 0.15 0.01 0.14 0.00 -1.23 0.00 0.00 61.79 60.86 2ihw h SER 255 Cb -0.02 -0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 61.83 2ihw h SER 255 CO -0.03 0.15 0.51 -0.07 -0.53 0.00 0.00 176.83 176.86 2ihw h LEU 256 N 0.29 0.67 -0.82 2.23 3.38 -0.97 -1.14 115.31 118.96 2ihw h LEU 256 Ca 0.12 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2ihw h LEU 256 Cb 0.04 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2ihw h LEU 256 CO -0.08 0.31 0.43 1.23 0.09 0.00 0.00 178.44 180.42 2ihw h GLY 257 N 0.75 1.24 2.00 0.83 0.00 -0.08 -2.58 103.07 105.23 2ihw h GLY 257 Ca 0.47 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 2ihw h GLY 257 CO -0.32 0.56 -0.21 1.41 0.00 0.00 0.00 176.54 177.98 2ihw h LEU 258 N 1.15 0.00 -0.80 3.11 -0.00 0.07 0.41 115.31 119.24 2ihw h LEU 258 Ca 0.29 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 58.09 2ihw h LEU 258 Cb 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.70 2ihw h LEU 258 CO -0.04 0.21 0.03 -0.07 -0.00 0.00 0.00 178.44 178.56 2ihw h LEU 259 N 0.00 0.89 -0.33 1.67 3.38 -0.99 -1.50 115.31 118.43 2ihw h LEU 259 Ca -0.00 -0.22 -0.16 0.00 0.09 0.00 0.00 57.88 57.58 2ihw h LEU 259 Cb 0.44 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2ihw h LEU 259 CO 0.03 0.94 -0.77 1.56 0.09 0.00 0.00 178.44 180.29 2ihw h GLN 260 N 0.86 0.00 -2.33 1.13 1.08 -1.30 -3.36 115.11 111.19 2ihw h GLN 260 Ca 0.17 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.78 2ihw h GLN 260 Cb 0.47 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.50 2ihw h GLN 260 CO 0.02 0.77 -0.81 1.19 -0.95 0.00 0.00 178.83 179.05 2ihw n PHE 261 N -3.50 1.57 0.30 2.96 3.72 0.03 -4.94 117.46 117.61 2ihw n PHE 261 Ca -0.00 -3.86 0.19 0.00 -0.05 0.00 0.00 57.45 53.72 2ihw n PHE 261 Cb 0.78 -0.37 0.86 0.00 -0.94 0.00 0.00 39.48 39.81 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 4.60 0.00 -0.05 -1.08 0.13 -1.45 -2.56 132.00 131.59 2ihw h PRO 262 Ca 0.16 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.31 2ihw h PRO 262 Cb 0.79 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2ihw h PRO 262 CO 0.62 0.00 0.06 0.97 -0.23 0.00 0.00 178.00 179.42 2ihw h ILE 263 N 0.00 0.50 0.00 -3.56 2.10 -1.92 -1.04 117.51 113.59 2ihw h ILE 263 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2ihw h ILE 263 Cb 0.29 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 36.97 2ihw h ILE 263 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 2ihw n LEU 264 N -3.82 0.33 -1.63 2.19 4.77 -0.96 -1.57 117.00 116.30 2ihw n LEU 264 Ca -0.02 0.55 0.08 0.00 -0.03 0.00 0.00 56.01 56.59 2ihw n LEU 264 Cb 0.16 -0.48 0.37 0.00 -2.33 0.00 0.00 43.42 41.14 2ihw n LEU 264 CO 0.27 -0.24 0.83 -3.20 -1.33 0.00 0.00 177.39 173.73 2ihw n ASN 265 N -1.83 5.19 -4.08 -1.43 5.15 -0.40 -4.35 115.26 113.51 2ihw n ASN 265 Ca 0.05 -2.87 -0.17 0.00 -0.60 0.00 0.00 54.58 51.00 2ihw n ASN 265 Cb 0.29 -0.63 0.08 0.00 -0.53 0.00 0.00 39.78 38.98 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 0.47 0.48 -2.68 5.20 0.00 -0.61 -3.68 120.51 119.69 2ihw n ALA 266 Ca 0.26 -1.55 -0.15 0.00 0.00 0.00 0.00 53.44 52.00 2ihw n ALA 266 Cb 1.08 0.33 -0.11 0.00 0.00 0.00 0.00 19.45 20.75 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 -3.98 1.28 -0.07 0.00 0.01 0.12 -3.67 113.70 107.39 2ihw s SER 267 Ca 0.49 -0.66 0.03 0.00 1.31 0.00 0.00 55.95 57.11 2ihw s SER 267 Cb -0.03 0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.21 2ihw s SER 267 CO 0.32 -0.19 -0.14 -0.69 0.41 0.00 0.00 173.24 172.95 2ihw s VAL 268 N -1.74 1.27 0.00 3.43 1.01 -1.23 -1.10 120.40 122.04 2ihw s VAL 268 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2ihw s VAL 268 Cb -0.07 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2ihw s VAL 268 CO 0.01 0.39 0.00 -0.90 0.00 0.00 0.00 175.10 174.59 2ihw n ASP 269 N 3.75 -1.04 0.16 3.32 5.68 -1.09 -4.85 116.55 122.48 2ihw n ASP 269 Ca -0.22 -0.35 -0.14 0.00 -0.50 0.00 0.00 54.79 53.58 2ihw n ASP 269 Cb 0.52 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.43 2ihw n ASP 269 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2ihw h GLU 270 N 0.00 -0.56 -1.57 0.11 4.57 -2.00 -2.89 114.58 112.24 2ihw h GLU 270 Ca 0.00 0.04 -0.62 0.00 -1.18 0.00 0.00 59.36 57.59 2ihw h GLU 270 Cb 0.00 0.13 -0.39 0.00 -0.16 0.00 0.00 28.75 28.33 2ihw h GLU 270 CO 0.00 -0.37 -0.37 -1.71 -1.18 0.00 0.00 179.01 175.38 2ihw n ASN 271 N -5.41 5.31 -3.93 1.04 4.05 -1.26 -4.92 115.26 110.13 2ihw n ASN 271 Ca -0.08 -3.75 -0.27 0.00 0.45 0.00 0.00 54.58 50.94 2ihw n ASN 271 Cb 0.32 -0.58 -0.02 0.00 1.23 0.00 0.00 39.78 40.74 2ihw n ASN 271 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2ihw n GLN 273 N -4.40 0.63 -3.76 0.00 1.13 -1.26 -4.94 117.38 104.77 2ihw n GLN 273 Ca -0.28 -0.17 -0.13 0.00 -1.94 0.00 0.00 57.00 54.47 2ihw n GLN 273 Cb 0.67 -1.54 -0.14 0.00 0.11 0.00 0.00 30.24 29.35 2ihw n GLN 273 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2ihw s ASN 274 N -4.52 -0.16 0.06 1.08 -0.87 -1.26 -5.06 114.94 104.22 2ihw s ASN 274 Ca -0.07 0.35 -0.14 0.00 -1.57 0.00 0.00 52.86 51.43 2ihw s ASN 274 Cb 0.14 0.27 -0.06 0.00 -0.02 0.00 0.00 41.25 41.58 2ihw s ASN 274 CO 0.90 -0.13 0.46 -0.63 -2.57 0.00 0.00 177.10 175.14 2ihw s ILE 275 N 0.88 4.96 -0.18 0.60 1.01 -1.26 -2.69 121.20 124.52 2ihw s ILE 275 Ca -0.07 0.80 0.01 0.00 0.00 0.00 0.00 60.65 61.39 2ihw s ILE 275 Cb -0.08 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.68 2ihw s ILE 275 CO -0.05 0.43 -0.19 -0.89 0.00 0.00 0.00 174.94 174.24 2ihw s THR 276 N -1.25 2.11 -0.19 2.92 2.01 -0.26 -4.98 115.64 116.00 2ihw s THR 276 Ca 0.30 -0.94 -0.18 0.00 0.31 0.00 0.00 61.69 61.18 2ihw s THR 276 Cb -0.16 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 2ihw s THR 276 CO 0.17 0.52 0.48 -0.31 -0.69 0.00 0.00 174.62 174.78 2ihw s TYR 277 N 1.29 3.39 -0.16 4.92 1.51 -1.26 -0.71 117.35 126.34 2ihw s TYR 277 Ca 0.05 0.74 -0.10 0.00 -1.01 0.00 0.00 57.07 56.74 2ihw s TYR 277 Cb -0.13 -2.61 -0.05 0.00 -0.11 0.00 0.00 41.96 39.06 2ihw s TYR 277 CO -0.12 -0.04 0.18 0.15 -1.11 0.00 0.00 175.55 174.60 2ihw s LYS 278 N 1.41 3.97 0.15 -0.62 -0.14 -1.24 -5.00 119.74 118.27 2ihw s LYS 278 Ca 0.23 -0.10 0.06 0.00 -1.36 0.00 0.00 55.97 54.80 2ihw s LYS 278 Cb -0.15 -3.34 -0.08 0.00 -1.68 0.00 0.00 37.83 32.58 2ihw s LYS 278 CO 0.09 0.45 1.35 0.00 -0.76 0.00 0.00 175.35 176.48 2ihw h ALA 279 N 6.08 0.48 -2.75 5.17 0.00 -1.96 -3.45 119.26 122.81 2ihw h ALA 279 Ca -0.46 -0.82 -0.58 0.00 0.00 0.00 0.00 54.91 53.06 2ihw h ALA 279 Cb 1.18 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 2ihw h ALA 279 CO 0.70 1.10 -0.08 -1.12 0.00 0.00 0.00 179.25 179.85 2ihw s SER 280 N -6.79 6.91 -0.93 0.00 0.01 -1.26 -5.03 113.70 106.61 2ihw s SER 280 Ca -0.00 1.08 -0.18 0.00 1.31 0.00 0.00 55.95 58.16 2ihw s SER 280 Cb 0.10 -2.33 0.14 0.00 0.21 0.00 0.00 66.02 64.15 2ihw s SER 280 CO 0.81 0.17 1.11 -1.00 0.41 0.00 0.00 173.24 174.75 2ihw s HIS 281 N -0.45 3.17 -0.76 2.43 0.09 -1.26 -4.85 115.29 113.66 2ihw s HIS 281 Ca 0.28 -1.44 -0.15 0.00 -0.00 0.00 0.00 55.06 53.75 2ihw s HIS 281 Cb -0.18 -4.25 0.19 0.00 -0.00 0.00 0.00 32.58 28.34 2ihw s HIS 281 CO 0.16 -1.46 0.73 -0.80 -0.00 0.00 0.00 174.74 173.37 2ihw s ASN 282 N 3.53 6.61 -0.25 1.40 0.02 -1.26 -1.07 114.94 123.92 2ihw s ASN 282 Ca 0.32 -2.41 -0.16 0.00 -1.02 0.00 0.00 52.86 49.59 2ihw s ASN 282 Cb -0.05 -2.22 -0.04 0.00 0.02 0.00 0.00 41.25 38.96 2ihw s ASN 282 CO -0.09 -0.68 0.41 -0.63 0.02 0.00 0.00 177.10 176.12 2ihw s ILE 283 N 0.72 5.16 0.40 0.60 1.01 -1.04 0.58 121.20 128.62 2ihw s ILE 283 Ca 0.15 0.67 -0.24 0.00 0.00 0.00 0.00 60.65 61.23 2ihw s ILE 283 Cb -0.15 -3.73 -0.09 0.00 0.01 0.00 0.00 42.46 38.50 2ihw s ILE 283 CO -0.06 0.16 1.05 -0.83 0.00 0.00 0.00 174.94 175.27 2ihw s GLY 284 N 1.47 2.74 -0.17 6.18 0.00 0.23 -1.14 107.32 116.63 2ihw s GLY 284 Ca 0.17 0.71 -0.01 0.00 0.00 0.00 0.00 44.72 45.59 2ihw s GLY 284 CO 0.09 1.14 -0.12 -0.42 0.00 0.00 0.00 173.10 173.79 2ihw s ILE 285 N -1.64 2.86 -0.14 0.90 -1.09 -0.47 -0.73 121.20 120.89 2ihw s ILE 285 Ca 0.57 -0.69 -0.23 0.00 -2.23 0.00 0.00 60.65 58.07 2ihw s ILE 285 Cb -0.22 -2.24 -0.03 0.00 -1.58 0.00 0.00 42.46 38.40 2ihw s ILE 285 CO 0.28 0.50 0.73 0.00 -1.23 0.00 0.00 174.94 175.22 2ihw s ALA 286 N 0.96 3.46 0.19 9.38 0.00 -0.94 -3.63 121.76 131.18 2ihw s ALA 286 Ca -0.02 -0.01 0.04 0.00 0.00 0.00 0.00 51.96 51.97 2ihw s ALA 286 Cb -0.15 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 2ihw s ALA 286 CO -0.01 -0.43 -0.05 -1.64 0.00 0.00 0.00 175.76 173.62 2ihw s MET 287 N 1.60 1.22 -0.10 0.00 1.00 0.16 -4.54 119.30 118.63 2ihw s MET 287 Ca 0.35 -1.58 0.03 0.00 0.00 0.00 0.00 55.69 54.50 2ihw s MET 287 Cb -0.17 -0.65 -0.01 0.00 0.00 0.00 0.00 34.83 34.01 2ihw s MET 287 CO 0.14 -0.01 -0.21 -0.51 0.00 0.00 0.00 175.02 174.43 2ihw s ASP 288 N -3.25 3.34 0.45 3.03 1.01 -1.26 -0.78 116.67 119.20 2ihw s ASP 288 Ca 0.23 -0.49 0.04 0.00 0.71 0.00 0.00 52.55 53.04 2ihw s ASP 288 Cb 0.04 -1.40 -0.04 0.00 1.01 0.00 0.00 42.92 42.52 2ihw s ASP 288 CO 0.05 0.17 0.02 0.42 0.21 0.00 0.00 175.17 176.05 2ihw s THR 289 N 0.28 1.40 0.00 -1.27 -4.23 -0.49 -4.98 115.64 106.35 2ihw s THR 289 Ca -0.15 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 2ihw s THR 289 Cb -0.17 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.13 2ihw s THR 289 CO 0.08 0.00 0.70 -0.62 -0.54 0.00 0.00 174.62 174.24 2ihw n GLU 290 N -1.07 0.53 -0.11 3.99 1.02 -1.26 -1.11 120.64 122.63 2ihw n GLU 290 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 2ihw n GLU 290 Cb 0.67 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 2ihw n GLU 290 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2ihw n GLN 291 N 1.06 0.00 0.00 3.49 6.02 -1.26 -5.13 117.38 121.56 2ihw n GLN 291 Ca 0.00 -0.61 0.00 0.00 -0.01 0.00 0.00 57.00 56.38 2ihw n GLN 291 Cb 0.26 -0.50 0.00 0.00 1.02 0.00 0.00 30.24 31.02 2ihw n GLN 291 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ihw n GLY 292 N -0.00 -1.86 3.72 1.08 0.00 -0.26 -4.44 105.19 103.44 2ihw n GLY 292 Ca 0.00 -2.02 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 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 4.43 -0.02 0.99 2.96 -1.26 -1.40 118.68 124.39 2ihw s LEU 293 Ca 0.00 1.87 0.00 0.00 -0.22 0.00 0.00 54.13 55.79 2ihw s LEU 293 Cb 0.00 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 43.13 2ihw s LEU 293 CO 0.00 -0.24 0.01 -0.51 -1.32 0.00 0.00 176.35 174.29 2ihw s ILE 294 N 0.44 0.05 -0.55 6.68 2.07 0.04 -4.90 121.20 125.02 2ihw s ILE 294 Ca 0.51 0.12 0.04 0.00 -1.41 0.00 0.00 60.65 59.91 2ihw s ILE 294 Cb -0.25 -0.15 0.16 0.00 0.13 0.00 0.00 42.46 42.35 2ihw s ILE 294 CO 0.30 0.09 0.40 -0.69 -1.91 0.00 0.00 174.94 173.14 2ihw s VAL 295 N 0.83 1.71 0.89 4.00 1.01 -1.26 -0.67 120.40 126.91 2ihw s VAL 295 Ca -0.07 -3.42 -0.12 0.00 0.00 0.00 0.00 61.98 58.37 2ihw s VAL 295 Cb -0.11 -2.15 0.13 0.00 0.00 0.00 0.00 36.38 34.25 2ihw s VAL 295 CO -0.02 -1.08 1.12 -2.16 0.00 0.00 0.00 175.10 172.97 2ihw s PRO 296 N -0.62 1.30 0.02 2.72 0.04 -1.24 -4.73 135.00 132.48 2ihw s PRO 296 Ca 0.27 0.39 -0.00 0.00 0.04 0.00 0.00 61.00 61.70 2ihw s PRO 296 Cb -0.04 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 2ihw s PRO 296 CO -0.15 -2.11 -0.02 0.54 0.04 0.00 0.00 177.00 175.29 2ihw s ASN 297 N -3.95 0.19 -0.18 6.66 2.20 -0.77 -1.37 114.94 117.73 2ihw s ASN 297 Ca 0.63 -0.40 -0.20 0.00 -0.94 0.00 0.00 52.86 51.95 2ihw s ASN 297 Cb -0.15 0.08 -0.03 0.00 -2.00 0.00 0.00 41.25 39.15 2ihw s ASN 297 CO 0.54 -0.24 0.57 -0.69 -2.94 0.00 0.00 177.10 174.33 2ihw s VAL 298 N -1.18 5.08 0.36 3.54 1.01 -0.29 -4.83 120.40 124.09 2ihw s VAL 298 Ca -0.13 1.08 -0.25 0.00 0.00 0.00 0.00 61.98 62.69 2ihw s VAL 298 Cb -0.08 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 32.31 2ihw s VAL 298 CO -0.01 0.18 0.99 -0.54 0.00 0.00 0.00 175.10 175.72 2ihw s LYS 299 N 1.53 4.37 -1.21 2.72 -0.14 -1.26 -2.49 119.74 123.26 2ihw s LYS 299 Ca 0.27 1.40 -0.12 0.00 -1.36 0.00 0.00 55.97 56.15 2ihw s LYS 299 Cb -0.16 -2.64 -0.01 0.00 -1.68 0.00 0.00 37.83 33.34 2ihw s LYS 299 CO 0.11 0.07 0.71 0.09 -0.76 0.00 0.00 175.35 175.57 2ihw n ASN 300 N 0.19 -3.72 0.26 2.83 3.02 -0.80 -4.80 115.26 112.24 2ihw n ASN 300 Ca 0.04 -0.96 0.14 0.00 -0.03 0.00 0.00 54.58 53.76 2ihw n ASN 300 Cb 0.50 -3.54 0.64 0.00 -0.61 0.00 0.00 39.78 36.77 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 -1.83 0.37 0.00 2.41 2.07 -1.28 -2.80 116.25 115.20 2ihw h VAL 301 Ca -0.65 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2ihw h VAL 301 Cb 1.36 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2ihw h VAL 301 CO 0.52 0.12 0.00 0.06 0.02 0.00 0.00 177.57 178.29 2ihw h GLN 302 N 0.00 0.00 0.00 1.57 -0.00 -1.87 -2.70 115.11 112.11 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 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.01 2ihw h GLN 302 CO 0.02 0.00 -0.04 0.44 -0.00 0.00 0.00 178.83 179.24 2ihw n ILE 303 N -2.33 1.34 -4.39 1.86 -5.35 -1.06 -5.02 119.36 104.42 2ihw n ILE 303 Ca -0.00 -1.55 -0.31 0.00 -0.27 0.00 0.00 62.75 60.61 2ihw n ILE 303 Cb 0.10 0.13 -0.10 0.00 -1.74 0.00 0.00 39.64 38.03 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 -1.88 2.45 0.67 6.28 1.81 -1.02 -5.12 118.95 122.14 2ihw s ARG 304 Ca 0.17 -0.80 -0.11 0.00 -1.72 0.00 0.00 55.73 53.27 2ihw s ARG 304 Cb 0.15 -2.45 -0.01 0.00 -0.45 0.00 0.00 34.95 32.19 2ihw s ARG 304 CO 0.02 0.58 1.06 -1.54 -0.68 0.00 0.00 175.30 174.73 2ihw s SER 305 N -1.65 5.74 0.31 0.23 1.04 -1.26 -4.89 113.70 113.22 2ihw s SER 305 Ca 0.19 1.21 0.08 0.00 0.48 0.00 0.00 55.95 57.90 2ihw s SER 305 Cb -0.11 -2.11 0.84 0.00 0.10 0.00 0.00 66.02 64.74 2ihw s SER 305 CO 0.10 -1.15 1.71 0.40 0.98 0.00 0.00 173.24 175.28 2ihw h ILE 306 N -0.50 0.51 -0.23 -1.02 2.04 -1.97 -0.49 117.51 115.85 2ihw h ILE 306 Ca -0.45 -0.17 -0.11 0.00 1.00 0.00 0.00 64.86 65.13 2ihw h ILE 306 Cb 1.23 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2ihw h ILE 306 CO 0.63 0.09 -0.32 0.15 0.00 0.00 0.00 178.15 178.70 2ihw h PHE 307 N 0.51 0.54 -0.34 1.37 3.57 -1.96 0.19 116.94 120.81 2ihw h PHE 307 Ca 0.62 -0.13 -0.10 0.00 3.53 0.00 0.00 57.97 61.88 2ihw h PHE 307 Cb 1.18 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 2ihw h PHE 307 CO -0.05 0.74 -0.22 0.93 -2.23 0.00 0.00 178.31 177.49 2ihw h GLU 308 N 0.41 0.66 -0.42 1.11 5.08 -1.47 -2.30 114.58 117.64 2ihw h GLU 308 Ca 0.05 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.06 2ihw h GLU 308 Cb 0.77 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2ihw h GLU 308 CO 0.06 0.83 -0.10 0.82 -1.00 0.00 0.00 179.01 179.62 2ihw h ILE 309 N 0.58 1.27 -0.35 3.13 2.04 -0.99 -1.45 117.51 121.74 2ihw h ILE 309 Ca 0.09 -1.20 0.07 0.00 1.00 0.00 0.00 64.86 64.82 2ihw h ILE 309 Cb 0.68 1.18 -0.07 0.00 -0.74 0.00 0.00 36.82 37.87 2ihw h ILE 309 CO 0.05 0.40 -0.13 0.00 0.00 0.00 0.00 178.15 178.48 2ihw h ALA 310 N 0.86 0.17 -0.72 1.87 0.00 -0.91 -0.75 119.26 119.78 2ihw h ALA 310 Ca 0.11 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.21 2ihw h ALA 310 Cb 0.63 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2ihw h ALA 310 CO 0.04 -0.50 0.42 1.15 0.00 0.00 0.00 179.25 180.36 2ihw h THR 311 N -0.05 1.01 -0.00 0.00 2.02 -0.87 -0.74 112.91 114.27 2ihw h THR 311 Ca 0.18 -0.27 -0.22 0.00 0.77 0.00 0.00 66.41 66.86 2ihw h THR 311 Cb 0.32 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2ihw h THR 311 CO -0.39 0.14 -0.93 -0.08 0.37 0.00 0.00 175.52 174.62 2ihw h GLU 312 N 0.78 0.42 -0.76 6.66 4.57 -0.79 -1.85 114.58 123.61 2ihw h GLU 312 Ca 0.31 -0.44 0.06 0.00 -1.18 0.00 0.00 59.36 58.11 2ihw h GLU 312 Cb 0.15 0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 2ihw h GLU 312 CO -0.16 1.11 0.45 -0.07 -1.18 0.00 0.00 179.01 179.15 2ihw h LEU 313 N 0.24 0.68 -0.54 1.64 3.38 -0.88 0.31 115.31 120.14 2ihw h LEU 313 Ca -0.08 0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2ihw h LEU 313 Cb 1.57 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.16 2ihw h LEU 313 CO 0.16 0.43 0.27 0.78 0.09 0.00 0.00 178.44 180.17 2ihw h ASN 314 N 0.81 0.38 -0.25 -0.43 2.35 -0.69 0.92 115.58 118.67 2ihw h ASN 314 Ca 0.34 0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 56.05 2ihw h ASN 314 Cb 0.19 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 2ihw h ASN 314 CO -0.18 0.26 -0.11 -0.09 -1.65 0.00 0.00 177.43 175.66 2ihw h ARG 315 N 0.52 0.52 -0.30 0.81 2.43 -0.51 -1.54 114.38 116.32 2ihw h ARG 315 Ca 0.24 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 2ihw h ARG 315 Cb 0.16 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2ihw h ARG 315 CO -0.17 0.77 -0.24 -0.07 -1.51 0.00 0.00 179.97 178.75 2ihw h LEU 316 N 0.25 0.58 0.21 3.80 3.38 -0.21 -2.17 115.31 121.16 2ihw h LEU 316 Ca 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2ihw h LEU 316 Cb 0.60 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2ihw h LEU 316 CO 0.03 0.81 -0.10 -0.61 0.09 0.00 0.00 178.44 178.66 2ihw h GLN 317 N 0.51 -0.28 -0.21 1.13 -0.00 -0.52 -0.03 115.11 115.70 2ihw h GLN 317 Ca 0.07 0.02 0.05 0.00 -0.00 0.00 0.00 58.65 58.79 2ihw h GLN 317 Cb 0.68 0.06 -0.05 0.00 0.00 0.00 0.00 27.48 28.18 2ihw h GLN 317 CO 0.05 -0.08 -0.08 0.87 0.00 0.00 0.00 178.83 179.60 2ihw h LYS 318 N -0.43 -0.04 -0.69 1.69 1.57 -1.28 -0.98 116.57 116.42 2ihw h LYS 318 Ca -0.03 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2ihw h LYS 318 Cb 0.33 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.59 2ihw h LYS 318 CO 0.05 -0.03 0.39 -0.07 -0.57 0.00 0.00 179.45 179.22 2ihw h LEU 319 N -0.04 0.59 -0.40 2.94 4.07 -1.42 -0.58 115.31 120.47 2ihw h LEU 319 Ca 0.11 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.09 2ihw h LEU 319 Cb 0.20 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 2ihw h LEU 319 CO -0.24 0.38 0.23 1.23 -1.08 0.00 0.00 178.44 178.96 2ihw h GLY 320 N 0.72 0.58 2.00 0.83 0.00 -0.44 0.14 103.07 106.89 2ihw h GLY 320 Ca 0.31 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.34 2ihw h GLY 320 CO -0.18 0.24 -0.26 1.76 0.00 0.00 0.00 176.54 178.10 2ihw h SER 321 N 0.52 0.00 0.01 0.19 0.02 -0.86 -2.99 113.55 110.44 2ihw h SER 321 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2ihw h SER 321 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2ihw h SER 321 CO -0.03 0.26 -0.02 0.00 -1.14 0.00 0.00 176.83 175.90 2ihw n ALA 322 N -2.36 2.63 -2.67 3.77 0.00 -0.25 -4.92 120.51 116.70 2ihw n ALA 322 Ca -0.02 -0.39 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 2ihw n ALA 322 Cb 0.35 -1.24 0.02 0.00 0.00 0.00 0.00 19.45 18.58 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 1.15 -0.04 0.38 0.00 0.00 -0.27 -4.96 105.19 101.45 2ihw n GLY 323 Ca 0.20 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.65 0.53 -1.82 1.61 1.13 0.32 -5.03 117.38 111.48 2ihw n GLN 324 Ca -0.07 -1.71 -0.40 0.00 -1.94 0.00 0.00 57.00 52.88 2ihw n GLN 324 Cb 0.57 -0.89 0.01 0.00 0.11 0.00 0.00 30.24 30.04 2ihw n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2ihw s LEU 325 N -1.19 4.20 0.77 1.08 2.01 -1.25 -4.90 118.68 119.40 2ihw s LEU 325 Ca 0.15 2.95 -0.10 0.00 0.01 0.00 0.00 54.13 57.14 2ihw s LEU 325 Cb 0.13 -3.83 0.08 0.00 0.01 0.00 0.00 46.19 42.58 2ihw s LEU 325 CO 0.00 -1.04 1.11 -0.94 1.01 0.00 0.00 176.35 176.49 2ihw s SER 326 N -0.39 4.60 0.47 2.29 1.04 -1.26 -4.93 113.70 115.52 2ihw s SER 326 Ca 0.58 0.61 0.21 0.00 0.48 0.00 0.00 55.95 57.83 2ihw s SER 326 Cb -0.44 -1.16 1.15 0.00 0.10 0.00 0.00 66.02 65.67 2ihw s SER 326 CO 0.58 -1.79 1.98 0.71 0.98 0.00 0.00 173.24 175.70 2ihw h THR 327 N -0.86 0.84 -0.38 2.02 1.35 -2.00 -2.09 112.91 111.79 2ihw h THR 327 Ca -0.45 -0.76 -0.06 0.00 -0.55 0.00 0.00 66.41 64.59 2ihw h THR 327 Cb 1.32 1.45 -0.02 0.00 -1.73 0.00 0.00 68.15 69.17 2ihw h THR 327 CO 0.62 0.19 -0.01 0.78 -0.25 0.00 0.00 175.52 176.86 2ihw h ASN 328 N 0.00 0.57 0.45 5.36 2.35 -1.94 -1.79 115.58 120.58 2ihw h ASN 328 Ca -0.00 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.54 2ihw h ASN 328 Cb 0.43 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2ihw h ASN 328 CO 0.03 0.65 -0.42 0.44 -1.65 0.00 0.00 177.43 176.48 2ihw h ASP 329 N 0.57 0.00 0.76 5.81 3.32 -1.74 -3.12 116.42 122.03 2ihw h ASP 329 Ca 0.12 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.92 2ihw h ASP 329 Cb 0.38 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2ihw h ASP 329 CO 0.01 0.42 -1.28 -0.07 -1.72 0.00 0.00 179.24 176.60 2ihw h LEU 330 N 0.00 0.08 0.00 1.55 4.07 -1.23 -2.04 115.31 117.74 2ihw h LEU 330 Ca -0.00 -0.10 -0.45 0.00 0.08 0.00 0.00 57.88 57.41 2ihw h LEU 330 Cb 0.75 -0.03 0.05 0.00 1.08 0.00 0.00 40.66 42.52 2ihw h LEU 330 CO 0.05 1.08 0.02 2.30 -1.08 0.00 0.00 178.44 180.82 2ihw n ILE 331 N -3.29 0.00 -1.14 1.22 -5.35 -0.73 -4.53 119.36 105.54 2ihw n ILE 331 Ca -0.07 -1.66 -0.05 0.00 -0.27 0.00 0.00 62.75 60.70 2ihw n ILE 331 Cb 0.99 -0.73 -0.02 0.00 -1.74 0.00 0.00 39.64 38.14 2ihw n ILE 331 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ihw n GLY 332 N -1.95 0.54 3.73 3.28 0.00 -1.26 -4.84 105.19 104.68 2ihw n GLY 332 Ca 0.16 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.22 2.46 0.00 -0.02 0.00 -1.26 -4.70 107.32 101.57 2ihw s GLY 333 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 44.72 45.66 2ihw s GLY 333 CO 0.00 1.35 0.12 -1.30 0.00 0.00 0.00 173.10 173.27 2ihw n THR 334 N -2.51 0.00 -3.61 0.90 -2.24 0.20 -4.91 114.28 102.11 2ihw n THR 334 Ca 0.14 -0.27 -0.07 0.00 -2.27 0.00 0.00 64.05 61.58 2ihw n THR 334 Cb 0.50 1.21 -0.05 0.00 -2.10 0.00 0.00 70.33 69.89 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 -0.30 -0.22 -0.02 4.78 5.36 -1.22 -4.60 117.98 121.76 2ihw s PHE 335 Ca 0.00 0.38 0.01 0.00 -0.96 0.00 0.00 56.93 56.36 2ihw s PHE 335 Cb 0.00 0.47 0.01 0.00 -0.34 0.00 0.00 43.02 43.16 2ihw s PHE 335 CO 0.00 -0.20 -0.04 0.99 -1.46 0.00 0.00 175.22 174.51 2ihw s THR 336 N -1.02 0.39 0.10 0.12 2.01 -1.25 0.74 115.64 116.72 2ihw s THR 336 Ca 0.03 -0.14 0.09 0.00 0.31 0.00 0.00 61.69 61.98 2ihw s THR 336 Cb -0.01 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.09 2ihw s THR 336 CO -0.03 0.14 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.10 2ihw s LEU 337 N 0.31 2.65 -0.09 4.42 1.43 0.09 -0.98 118.68 126.51 2ihw s LEU 337 Ca -0.03 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.51 2ihw s LEU 337 Cb -0.07 -1.51 0.03 0.00 0.03 0.00 0.00 46.19 44.67 2ihw s LEU 337 CO -0.00 0.20 0.02 -0.55 0.23 0.00 0.00 176.35 176.25 2ihw s SER 338 N -1.95 1.75 -1.30 2.29 0.15 -0.16 -2.21 113.70 112.27 2ihw s SER 338 Ca 0.17 -0.19 -0.10 0.00 0.70 0.00 0.00 55.95 56.53 2ihw s SER 338 Cb -0.10 -0.40 0.15 0.00 -1.71 0.00 0.00 66.02 63.95 2ihw s SER 338 CO 0.09 -0.23 1.95 -3.20 1.20 0.00 0.00 173.24 173.04 2ihw n ASN 339 N 5.17 5.13 0.20 5.45 5.15 -1.26 -1.56 115.26 133.54 2ihw n ASN 339 Ca -0.07 -3.08 0.17 0.00 -0.60 0.00 0.00 54.58 51.00 2ihw n ASN 339 Cb 0.50 -1.49 0.83 0.00 -0.53 0.00 0.00 39.78 39.08 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 3.70 0.48 0.00 -1.44 3.07 -1.83 -1.16 117.51 120.33 2ihw h ILE 340 Ca 0.43 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.84 2ihw h ILE 340 Cb 0.61 0.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.00 2ihw h ILE 340 CO 1.65 0.00 0.00 1.23 -1.05 0.00 0.00 178.15 179.98 2ihw h GLY 341 N 0.00 0.00 0.26 0.16 0.00 -1.43 0.15 103.07 102.20 2ihw h GLY 341 Ca 0.09 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.65 2ihw h GLY 341 CO -0.00 0.00 0.65 1.48 0.00 0.00 0.00 176.54 178.67 2ihw h SER 342 N 0.00 0.00 0.00 0.19 4.64 -1.50 -3.28 113.55 113.61 2ihw h SER 342 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2ihw h SER 342 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 2ihw h SER 342 CO 0.00 0.00 -1.60 -0.38 -0.87 0.00 0.00 176.83 173.98 2ihw n ILE 343 N -4.02 0.61 -2.40 0.95 5.41 -0.07 -5.14 119.36 114.70 2ihw n ILE 343 Ca 0.16 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.69 2ihw n ILE 343 Cb 0.93 -0.92 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 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 2.95 -1.80 0.00 7.39 0.00 -0.53 -5.12 105.19 108.08 2ihw n GLY 344 Ca -0.19 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.29 1.87 0.00 -0.02 0.00 -1.26 -3.81 105.19 101.67 2ihw n GLY 345 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 1.75 0.00 -3.05 2.61 -2.24 -1.26 -0.77 114.28 111.32 2ihw n THR 346 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 2ihw n THR 346 Cb 0.00 -0.46 0.01 0.00 -2.10 0.00 0.00 70.33 67.78 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 0.00 3.29 0.17 4.78 2.02 -1.26 -3.93 117.35 122.42 2ihw s TYR 347 Ca 0.00 0.28 -0.07 0.00 -0.37 0.00 0.00 57.07 56.90 2ihw s TYR 347 Cb 0.00 -2.23 -0.02 0.00 -0.40 0.00 0.00 41.96 39.32 2ihw s TYR 347 CO 0.00 -0.25 0.25 0.00 -1.57 0.00 0.00 175.55 173.97 2ihw s ALA 348 N -2.51 0.22 -0.69 3.71 0.00 -1.26 -5.06 121.76 116.18 2ihw s ALA 348 Ca 0.47 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 2ihw s ALA 348 Cb -0.10 0.92 0.17 0.00 0.00 0.00 0.00 23.12 24.12 2ihw s ALA 348 CO 0.38 -0.63 0.52 0.21 0.00 0.00 0.00 175.76 176.23 2ihw s LYS 349 N -4.00 2.73 0.70 0.00 2.36 -1.26 -4.79 119.74 115.48 2ihw s LYS 349 Ca 0.21 -2.71 -0.11 0.00 -2.55 0.00 0.00 55.97 50.81 2ihw s LYS 349 Cb 0.04 -3.78 0.01 0.00 -1.05 0.00 0.00 37.83 33.04 2ihw s LYS 349 CO 0.02 -1.20 1.08 -1.25 1.55 0.00 0.00 175.35 175.55 2ihw s PRO 350 N -0.36 2.94 -0.26 4.03 0.04 -1.26 -5.02 135.00 135.10 2ihw s PRO 350 Ca 0.19 0.62 -0.12 0.00 0.04 0.00 0.00 61.00 61.73 2ihw s PRO 350 Cb -0.17 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 2ihw s PRO 350 CO -0.05 -1.01 0.24 0.08 0.04 0.00 0.00 177.00 176.30 2ihw s VAL 351 N -3.24 5.28 0.31 -0.36 1.01 -1.26 -4.74 120.40 117.40 2ihw s VAL 351 Ca 0.58 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 62.58 2ihw s VAL 351 Cb -0.12 -3.58 -0.12 0.00 0.00 0.00 0.00 36.38 32.56 2ihw s VAL 351 CO 0.53 0.25 1.39 -0.38 0.00 0.00 0.00 175.10 176.90 2ihw n ILE 352 N 4.80 1.57 -3.66 2.22 5.41 -1.26 -4.94 119.36 123.49 2ihw n ILE 352 Ca -0.12 -0.39 -0.39 0.00 1.00 0.00 0.00 62.75 62.84 2ihw n ILE 352 Cb 0.52 -1.65 -0.12 0.00 -0.71 0.00 0.00 39.64 37.68 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 -0.76 4.35 0.36 1.39 1.43 -1.26 -4.71 118.68 119.48 2ihw s LEU 353 Ca 0.60 -0.84 -0.26 0.00 -1.03 0.00 0.00 54.13 52.60 2ihw s LEU 353 Cb -0.57 -1.97 -0.13 0.00 0.03 0.00 0.00 46.19 43.55 2ihw s LEU 353 CO 0.57 -0.29 0.93 -2.65 0.23 0.00 0.00 176.35 175.14 2ihw n PRO 354 N 4.95 1.22 -0.69 1.29 -0.02 -1.26 -1.33 135.00 139.15 2ihw n PRO 354 Ca -0.13 0.43 0.05 0.00 -2.02 0.00 0.00 63.50 61.84 2ihw n PRO 354 Cb 0.47 -1.85 0.31 0.00 -0.02 0.00 0.00 33.50 32.41 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 0.49 4.00 -0.64 0.52 -0.04 -1.26 -5.10 135.00 132.98 2ihw n PRO 355 Ca 0.10 -2.43 -0.29 0.00 -0.04 0.00 0.00 63.50 60.83 2ihw n PRO 355 Cb 0.36 -2.09 0.22 0.00 -0.04 0.00 0.00 33.50 31.95 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 -2.34 -0.19 0.00 0.54 2.02 -0.45 -3.49 118.70 114.79 2ihw s GLU 356 Ca 0.42 1.06 0.01 0.00 0.02 0.00 0.00 54.97 56.48 2ihw s GLU 356 Cb 0.32 -1.62 -0.00 0.00 0.10 0.00 0.00 34.13 32.92 2ihw s GLU 356 CO 0.13 -3.30 0.23 1.33 0.02 0.00 0.00 175.26 173.67 2ihw n VAL 357 N -4.65 0.00 -3.90 2.63 0.24 -1.24 -4.67 118.33 106.75 2ihw n VAL 357 Ca 0.06 -0.48 -0.09 0.00 -2.04 0.00 0.00 64.34 61.79 2ihw n VAL 357 Cb 0.54 1.01 -0.08 0.00 -1.47 0.00 0.00 33.84 33.83 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 -0.72 -0.13 0.03 2.33 0.00 -1.26 -0.95 121.76 121.06 2ihw s ALA 358 Ca 0.01 -0.63 -0.11 0.00 0.00 0.00 0.00 51.96 51.23 2ihw s ALA 358 Cb 0.01 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.53 2ihw s ALA 358 CO 0.03 -0.44 0.22 -1.50 0.00 0.00 0.00 175.76 174.08 2ihw s ILE 359 N -3.47 0.10 -0.00 0.00 2.07 -0.82 -3.90 121.20 115.17 2ihw s ILE 359 Ca 0.02 -0.79 0.02 0.00 -1.41 0.00 0.00 60.65 58.49 2ihw s ILE 359 Cb 0.03 -0.84 -0.01 0.00 0.13 0.00 0.00 42.46 41.78 2ihw s ILE 359 CO -0.09 -0.43 -0.06 -0.83 -1.91 0.00 0.00 174.94 171.62 2ihw s GLY 360 N -1.93 0.29 -0.07 1.50 0.00 -0.15 -1.45 107.32 105.50 2ihw s GLY 360 Ca -0.07 -0.27 0.05 0.00 0.00 0.00 0.00 44.72 44.43 2ihw s GLY 360 CO -0.02 -0.23 -0.22 0.00 0.00 0.00 0.00 173.10 172.62 2ihw s ALA 361 N -0.19 2.27 -0.11 3.20 0.00 0.21 -0.99 121.76 126.15 2ihw s ALA 361 Ca 0.02 -1.01 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 2ihw s ALA 361 Cb -0.03 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 2ihw s ALA 361 CO -0.00 0.39 -0.04 -0.51 0.00 0.00 0.00 175.76 175.60 2ihw s LEU 362 N -0.08 3.31 0.00 0.00 1.43 -0.60 -0.85 118.68 121.89 2ihw s LEU 362 Ca -0.05 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2ihw s LEU 362 Cb -0.14 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2ihw s LEU 362 CO 0.04 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.52 2ihw n GLY 363 N 2.78 2.14 3.73 -3.19 0.00 -0.20 -1.71 105.19 108.74 2ihw n GLY 363 Ca -0.18 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.34 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 1.44 3.88 -0.21 2.61 2.01 0.05 -4.39 115.64 121.04 2ihw s THR 364 Ca 0.00 1.49 -0.29 0.00 0.31 0.00 0.00 61.69 63.20 2ihw s THR 364 Cb 0.00 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 2ihw s THR 364 CO 0.00 0.20 1.51 -0.63 -0.69 0.00 0.00 174.62 175.01 2ihw s ILE 365 N 0.33 3.85 -0.06 1.82 1.01 -1.26 -4.42 121.20 122.48 2ihw s ILE 365 Ca 0.54 0.98 0.03 0.00 0.00 0.00 0.00 60.65 62.19 2ihw s ILE 365 Cb -0.30 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.38 2ihw s ILE 365 CO 0.33 -0.28 -0.13 -0.75 0.00 0.00 0.00 174.94 174.12 2ihw s LYS 366 N 4.33 1.60 -0.65 2.79 2.20 -0.25 -4.88 119.74 124.88 2ihw s LYS 366 Ca 0.66 -0.43 -0.28 0.00 -0.36 0.00 0.00 55.97 55.57 2ihw s LYS 366 Cb -0.24 -1.35 0.02 0.00 -1.51 0.00 0.00 37.83 34.75 2ihw s LYS 366 CO 0.26 0.08 1.30 0.00 -0.36 0.00 0.00 175.35 176.63 2ihw s ALA 367 N 0.48 2.82 0.10 3.13 0.00 -1.26 -0.99 121.76 126.04 2ihw s ALA 367 Ca -0.11 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 50.90 2ihw s ALA 367 Cb -0.14 -4.16 -0.04 0.00 0.00 0.00 0.00 23.12 18.78 2ihw s ALA 367 CO 0.03 -3.04 -0.11 -0.51 0.00 0.00 0.00 175.76 172.13 2ihw s LEU 368 N 5.70 3.01 0.00 0.00 1.43 0.19 -4.85 118.68 124.15 2ihw s LEU 368 Ca 0.43 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.83 2ihw s LEU 368 Cb -0.09 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 44.27 2ihw s LEU 368 CO 0.21 0.18 1.45 -2.84 0.23 0.00 0.00 176.35 175.58 2ihw s PRO 369 N -2.15 4.26 0.04 1.29 0.02 -1.26 -1.49 135.00 135.70 2ihw s PRO 369 Ca 0.21 2.02 -0.01 0.00 0.02 0.00 0.00 61.00 63.24 2ihw s PRO 369 Cb -0.11 -3.61 -0.03 0.00 0.02 0.00 0.00 34.50 30.77 2ihw s PRO 369 CO 0.13 -0.62 -0.03 1.03 -0.33 0.00 0.00 177.00 177.18 2ihw s ARG 370 N 2.56 0.48 0.15 5.54 1.81 0.27 -4.93 118.95 124.84 2ihw s ARG 370 Ca 0.65 -0.96 -0.30 0.00 -1.72 0.00 0.00 55.73 53.41 2ihw s ARG 370 Cb -0.32 0.16 -0.07 0.00 -0.45 0.00 0.00 34.95 34.27 2ihw s ARG 370 CO 0.27 -0.08 0.98 -0.06 -0.68 0.00 0.00 175.30 175.73 2ihw s PHE 371 N -2.85 3.82 0.09 -0.53 0.08 -1.25 0.12 117.98 117.47 2ihw s PHE 371 Ca -0.03 1.80 -0.01 0.00 0.12 0.00 0.00 56.93 58.81 2ihw s PHE 371 Cb 0.00 -3.07 0.02 0.00 -0.57 0.00 0.00 43.02 39.40 2ihw s PHE 371 CO -0.06 0.14 0.12 0.27 -0.10 0.00 0.00 175.22 175.59 2ihw n ASN 372 N 2.43 0.09 0.07 1.36 0.23 0.18 -4.90 115.26 114.72 2ihw n ASN 372 Ca 0.01 -1.10 0.01 0.00 -0.53 0.00 0.00 54.58 52.98 2ihw n ASN 372 Cb 0.48 -0.08 0.35 0.00 -2.08 0.00 0.00 39.78 38.45 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 0.35 0.00 -3.83 5.08 -1.99 -0.84 114.58 113.35 2ihw h GLU 373 Ca -0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2ihw h GLU 373 Cb 0.13 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2ihw h GLU 373 CO 0.04 0.45 0.00 1.63 -1.00 0.00 0.00 179.01 180.13 2ihw n LYS 374 N -4.27 0.45 -1.64 2.33 5.02 -1.26 -4.88 118.16 113.91 2ihw n LYS 374 Ca 0.00 0.04 -0.06 0.00 -2.02 0.00 0.00 58.31 56.26 2ihw n LYS 374 Cb 0.26 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.76 2ihw n LYS 374 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ihw n GLY 375 N 0.08 0.51 3.93 0.72 0.00 -0.32 -5.06 105.19 105.04 2ihw n GLY 375 Ca 0.11 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 2ihw n GLY 375 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ihw s GLU 376 N -3.40 3.51 -0.27 1.61 2.02 -1.26 -4.84 118.70 116.08 2ihw s GLU 376 Ca 0.00 -0.37 -0.29 0.00 0.02 0.00 0.00 54.97 54.33 2ihw s GLU 376 Cb 0.00 -2.85 0.01 0.00 0.10 0.00 0.00 34.13 31.39 2ihw s GLU 376 CO 0.00 0.41 1.08 0.08 0.02 0.00 0.00 175.26 176.85 2ihw s VAL 377 N -1.87 4.55 0.29 2.63 1.01 -1.26 -0.65 120.40 125.10 2ihw s VAL 377 Ca 0.38 1.82 0.11 0.00 0.00 0.00 0.00 61.98 64.29 2ihw s VAL 377 Cb -0.11 -4.33 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 2ihw s VAL 377 CO 0.29 -0.33 -0.16 0.00 0.00 0.00 0.00 175.10 174.89 2ihw s LYS 379 N -3.55 4.12 0.08 0.00 2.20 -1.26 -0.56 119.74 120.76 2ihw s LYS 379 Ca 0.30 1.11 0.09 0.00 -0.36 0.00 0.00 55.97 57.11 2ihw s LYS 379 Cb -0.02 -3.70 -0.03 0.00 -1.51 0.00 0.00 37.83 32.56 2ihw s LYS 379 CO 0.15 -0.79 -0.24 0.00 -0.36 0.00 0.00 175.35 174.11 2ihw s ALA 380 N 3.43 2.03 -0.41 3.13 0.00 -0.56 -4.94 121.76 124.45 2ihw s ALA 380 Ca 0.43 -1.25 -0.18 0.00 0.00 0.00 0.00 51.96 50.96 2ihw s ALA 380 Cb -0.13 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.65 2ihw s ALA 380 CO 0.12 0.45 0.51 -0.65 0.00 0.00 0.00 175.76 176.19 2ihw s GLN 381 N -1.58 3.27 -0.10 0.00 -1.52 -1.26 -0.64 119.66 117.82 2ihw s GLN 381 Ca 0.10 -0.52 0.00 0.00 -1.95 0.00 0.00 55.36 52.99 2ihw s GLN 381 Cb -0.10 -3.93 -0.02 0.00 -0.22 0.00 0.00 33.01 28.74 2ihw s GLN 381 CO 0.03 -0.84 -0.10 0.42 -0.25 0.00 0.00 175.29 174.55 2ihw s ILE 382 N 2.38 3.40 -0.01 1.08 -1.09 -0.16 0.22 121.20 127.02 2ihw s ILE 382 Ca 0.16 -0.56 0.04 0.00 -2.23 0.00 0.00 60.65 58.06 2ihw s ILE 382 Cb -0.16 -2.41 -0.01 0.00 -1.58 0.00 0.00 42.46 38.30 2ihw s ILE 382 CO 0.15 0.55 -0.13 -0.32 -1.23 0.00 0.00 174.94 173.96 2ihw s MET 383 N -0.19 1.12 0.01 2.79 1.75 -0.66 -1.09 119.30 123.03 2ihw s MET 383 Ca 0.01 -0.47 -0.11 0.00 -1.25 0.00 0.00 55.69 53.88 2ihw s MET 383 Cb -0.13 -1.06 -0.05 0.00 2.84 0.00 0.00 34.83 36.42 2ihw s MET 383 CO 0.03 0.26 0.35 -0.80 -0.65 0.00 0.00 175.02 174.21 2ihw s ASN 384 N -0.23 6.65 -0.02 1.11 -0.87 -1.26 -0.88 114.94 119.44 2ihw s ASN 384 Ca 0.04 0.78 0.06 0.00 -1.57 0.00 0.00 52.86 52.17 2ihw s ASN 384 Cb -0.06 -2.18 -0.01 0.00 -0.02 0.00 0.00 41.25 38.98 2ihw s ASN 384 CO -0.00 0.27 -0.21 0.54 -2.57 0.00 0.00 177.10 175.13 2ihw s VAL 385 N -1.22 1.69 -0.12 1.60 0.11 -1.01 -1.03 120.40 120.42 2ihw s VAL 385 Ca 0.26 -0.90 0.02 0.00 -2.93 0.00 0.00 61.98 58.43 2ihw s VAL 385 Cb -0.15 -1.41 0.01 0.00 -1.53 0.00 0.00 36.38 33.31 2ihw s VAL 385 CO 0.14 0.48 -0.17 -0.44 -3.33 0.00 0.00 175.10 171.78 2ihw s SER 386 N -0.40 2.64 0.12 3.54 0.01 -0.03 -1.39 113.70 118.20 2ihw s SER 386 Ca 0.06 -0.48 0.07 0.00 1.31 0.00 0.00 55.95 56.90 2ihw s SER 386 Cb -0.09 -1.20 -0.04 0.00 0.21 0.00 0.00 66.02 64.90 2ihw s SER 386 CO -0.00 0.04 -0.05 0.26 0.41 0.00 0.00 173.24 173.90 2ihw s TRP 387 N 0.92 2.82 -0.01 2.43 0.52 -0.05 0.64 118.94 126.22 2ihw s TRP 387 Ca -0.07 -0.12 0.05 0.00 0.02 0.00 0.00 56.10 55.98 2ihw s TRP 387 Cb -0.15 -1.44 -0.01 0.00 -1.15 0.00 0.00 33.47 30.72 2ihw s TRP 387 CO -0.01 0.47 -0.18 -1.12 0.02 0.00 0.00 176.95 176.13 2ihw s SER 388 N -2.45 2.06 0.02 2.95 0.01 -0.53 -1.28 113.70 114.48 2ihw s SER 388 Ca 0.24 -0.34 -0.03 0.00 1.31 0.00 0.00 55.95 57.13 2ihw s SER 388 Cb -0.11 -0.22 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 2ihw s SER 388 CO 0.16 0.20 0.05 0.00 0.41 0.00 0.00 173.24 174.06 2ihw s ALA 389 N -0.45 -0.04 -0.77 1.44 0.00 -0.61 -1.94 121.76 119.38 2ihw s ALA 389 Ca 0.07 -0.46 -0.26 0.00 0.00 0.00 0.00 51.96 51.31 2ihw s ALA 389 Cb -0.07 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.23 2ihw s ALA 389 CO -0.00 -0.21 1.43 0.34 0.00 0.00 0.00 175.76 177.32 2ihw s ASP 390 N -1.60 6.02 0.00 0.00 -1.08 -0.12 -0.85 116.67 119.04 2ihw s ASP 390 Ca -0.13 -0.49 0.18 0.00 -0.52 0.00 0.00 52.55 51.59 2ihw s ASP 390 Cb -0.07 -2.56 1.04 0.00 -1.46 0.00 0.00 42.92 39.88 2ihw s ASP 390 CO -0.01 -1.91 1.51 1.57 0.52 0.00 0.00 175.17 176.85 2ihw n HIS 391 N 10.05 0.00 0.25 -5.34 -0.00 -0.88 -1.25 115.22 118.06 2ihw n HIS 391 Ca 0.12 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.95 2ihw n HIS 391 Cb 0.50 -0.09 0.64 0.00 -0.00 0.00 0.00 29.99 31.04 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 0.00 0.00 1.57 3.08 -1.88 -3.38 114.38 113.77 2ihw h ARG 392 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ihw h ARG 392 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2ihw h ARG 392 CO 0.00 0.16 -0.09 0.44 -1.07 0.00 0.00 179.97 179.41 2ihw n ILE 393 N -3.70 0.00 -3.73 2.04 -6.64 -0.85 -5.03 119.36 101.44 2ihw n ILE 393 Ca -0.02 -0.01 -0.37 0.00 -1.77 0.00 0.00 62.75 60.59 2ihw n ILE 393 Cb 0.28 0.18 -0.12 0.00 -1.44 0.00 0.00 39.64 38.54 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 -0.19 4.75 0.63 7.28 1.01 -0.38 -5.10 121.20 129.21 2ihw s ILE 394 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.56 2ihw s ILE 394 Cb 0.00 -3.23 0.03 0.00 0.01 0.00 0.00 42.46 39.27 2ihw s ILE 394 CO 0.00 0.33 0.95 1.51 0.00 0.00 0.00 174.94 177.73 2ihw s ASP 395 N 1.47 5.34 0.33 3.58 1.47 -1.26 -4.18 116.67 123.41 2ihw s ASP 395 Ca 0.06 0.66 0.03 0.00 1.18 0.00 0.00 52.55 54.48 2ihw s ASP 395 Cb -0.15 -1.53 0.62 0.00 -0.34 0.00 0.00 42.92 41.52 2ihw s ASP 395 CO 0.06 -1.25 1.93 1.23 0.68 0.00 0.00 175.17 177.82 2ihw h GLY 396 N -0.34 1.17 0.99 2.12 0.00 -1.99 -2.34 103.07 102.68 2ihw h GLY 396 Ca -0.45 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.48 2ihw h GLY 396 CO 0.61 0.26 0.24 0.00 0.00 0.00 0.00 176.54 177.65 2ihw h ALA 397 N 1.55 0.73 -0.50 3.60 0.00 -1.99 -0.91 119.26 121.75 2ihw h ALA 397 Ca 0.36 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2ihw h ALA 397 Cb 0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2ihw h ALA 397 CO -0.13 0.32 0.20 1.15 0.00 0.00 0.00 179.25 180.79 2ihw h THR 398 N 0.77 1.21 -0.32 0.00 2.02 -1.82 -0.64 112.91 114.13 2ihw h THR 398 Ca 0.19 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2ihw h THR 398 Cb 0.17 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2ihw h THR 398 CO -0.02 0.25 0.15 0.58 0.37 0.00 0.00 175.52 176.85 2ihw h VAL 399 N 0.67 1.16 -0.17 3.16 2.07 -1.31 -1.45 116.25 120.38 2ihw h VAL 399 Ca 0.17 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2ihw h VAL 399 Cb 0.20 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2ihw h VAL 399 CO -0.01 0.17 0.08 -1.28 0.02 0.00 0.00 177.57 176.55 2ihw h SER 400 N 0.38 0.23 0.40 0.57 0.87 -0.96 -1.80 113.55 113.24 2ihw h SER 400 Ca 0.11 -0.13 -0.12 0.00 -1.23 0.00 0.00 61.79 60.42 2ihw h SER 400 Cb 0.14 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2ihw h SER 400 CO -0.01 0.29 -0.51 0.03 -0.53 0.00 0.00 176.83 176.09 2ihw h ARG 401 N 0.15 0.13 -0.37 2.24 3.08 -1.10 -1.99 114.38 116.53 2ihw h ARG 401 Ca 0.06 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 2ihw h ARG 401 Cb 0.12 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2ihw h ARG 401 CO -0.01 0.62 -0.29 0.35 -1.07 0.00 0.00 179.97 179.57 2ihw h PHE 402 N 0.11 1.01 -0.47 3.04 3.57 -1.08 -2.51 116.94 120.60 2ihw h PHE 402 Ca 0.00 -0.28 -0.04 0.00 3.53 0.00 0.00 57.97 61.18 2ihw h PHE 402 Cb 0.95 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2ihw h PHE 402 CO 0.01 1.07 0.14 1.03 -2.23 0.00 0.00 178.31 178.33 2ihw h SER 403 N 0.65 0.69 -0.32 0.41 0.87 -1.08 0.17 113.55 114.95 2ihw h SER 403 Ca 0.07 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 2ihw h SER 403 Cb 0.87 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2ihw h SER 403 CO 0.08 0.73 0.13 0.78 -0.53 0.00 0.00 176.83 178.01 2ihw h ASN 404 N 0.63 0.44 -0.70 6.23 2.35 -1.35 0.78 115.58 123.96 2ihw h ASN 404 Ca 0.15 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2ihw h ASN 404 Cb 0.29 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 2ihw h ASN 404 CO -0.00 0.48 0.35 0.25 -1.65 0.00 0.00 177.43 176.85 2ihw h LEU 405 N 0.37 0.90 -0.32 1.61 5.85 -1.07 0.83 115.31 123.47 2ihw h LEU 405 Ca 0.11 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2ihw h LEU 405 Cb 0.18 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2ihw h LEU 405 CO -0.01 0.78 0.13 -0.25 -0.34 0.00 0.00 178.44 178.74 2ihw h TRP 406 N 0.97 0.49 -0.17 1.25 7.01 -0.21 -1.01 115.95 124.28 2ihw h TRP 406 Ca 0.24 -0.04 -0.06 0.00 2.11 0.00 0.00 58.89 61.15 2ihw h TRP 406 Cb 0.10 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 2ihw h TRP 406 CO 0.00 0.47 -0.15 -0.22 -2.79 0.00 0.00 178.44 175.76 2ihw h LYS 407 N 0.37 0.27 -0.09 2.65 3.64 0.13 -1.89 116.57 121.65 2ihw h LYS 407 Ca 0.11 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 2ihw h LYS 407 Cb 0.19 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2ihw h LYS 407 CO -0.01 0.42 -0.60 1.03 -2.27 0.00 0.00 179.45 178.03 2ihw h SER 408 N 0.25 0.35 0.75 4.20 0.87 0.18 0.27 113.55 120.43 2ihw h SER 408 Ca 0.05 -0.20 -0.08 0.00 -1.23 0.00 0.00 61.79 60.33 2ihw h SER 408 Cb 0.42 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 2ihw h SER 408 CO 0.03 0.87 -0.39 1.88 -0.53 0.00 0.00 176.83 178.68 2ihw h TYR 409 N 0.23 0.00 0.02 2.24 0.05 -0.41 -1.87 116.97 117.24 2ihw h TYR 409 Ca -0.00 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.44 2ihw h TYR 409 Cb 1.11 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.80 2ihw h TYR 409 CO 0.03 0.39 -2.06 1.28 -1.05 0.00 0.00 178.16 176.75 2ihw n LEU 410 N -3.62 1.23 0.01 3.88 4.77 -0.98 -3.44 117.00 118.86 2ihw n LEU 410 Ca -0.01 0.19 -0.13 0.00 -0.03 0.00 0.00 56.01 56.03 2ihw n LEU 410 Cb 0.50 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2ihw n LEU 410 CO 0.37 0.58 0.32 -0.33 -1.33 0.00 0.00 177.39 177.00 2ihw h GLU 411 N 0.01 0.59 -3.02 3.23 5.08 -0.49 -3.37 114.58 116.61 2ihw h GLU 411 Ca -0.42 -0.47 -0.65 0.00 -1.00 0.00 0.00 59.36 56.81 2ihw h GLU 411 Cb 2.07 0.10 -0.40 0.00 0.50 0.00 0.00 28.75 31.02 2ihw h GLU 411 CO 0.05 1.10 -0.38 0.09 -1.00 0.00 0.00 179.01 178.86 2ihw n ASN 412 N -3.89 3.61 0.11 1.42 3.02 -0.71 -4.70 115.26 114.12 2ihw n ASN 412 Ca -0.06 -3.23 0.08 0.00 -0.03 0.00 0.00 54.58 51.34 2ihw n ASN 412 Cb 0.72 -0.85 0.41 0.00 -0.61 0.00 0.00 39.78 39.44 2ihw n ASN 412 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2ihw n PRO 413 N 1.88 0.10 0.25 3.52 -0.02 -1.22 -1.06 135.00 138.45 2ihw n PRO 413 Ca 0.22 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.38 2ihw n PRO 413 Cb 0.36 -1.80 0.64 0.00 -0.02 0.00 0.00 33.50 32.68 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 2.08 1.08 -0.32 3.55 0.00 -1.93 -1.83 119.26 121.88 2ihw h ALA 414 Ca 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2ihw h ALA 414 Cb 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2ihw h ALA 414 CO 0.00 0.15 0.03 0.74 0.00 0.00 0.00 179.25 180.18 2ihw h PHE 415 N 0.00 0.49 -0.38 0.00 -1.00 -1.40 -0.58 116.94 114.06 2ihw h PHE 415 Ca -0.00 -0.04 -0.04 0.00 2.81 0.00 0.00 57.97 60.71 2ihw h PHE 415 Cb 0.53 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 2ihw h PHE 415 CO 0.00 0.46 0.08 0.52 -1.61 0.00 0.00 178.31 177.76 2ihw h MET 416 N 0.47 0.57 -0.08 1.51 2.86 -1.48 -3.01 114.93 115.76 2ihw h MET 416 Ca 0.11 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2ihw h MET 416 Cb 0.25 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2ihw h MET 416 CO 0.00 0.53 -0.36 1.25 1.06 0.00 0.00 176.91 179.39 2ihw h LEU 417 N 0.55 0.17 -0.67 1.22 6.46 -1.11 -3.09 115.31 118.85 2ihw h LEU 417 Ca 0.13 -0.06 0.08 0.00 -0.12 0.00 0.00 57.88 57.91 2ihw h LEU 417 Cb 0.23 -0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 40.05 2ihw h LEU 417 CO -0.00 0.53 0.33 0.25 -0.62 0.00 0.00 178.44 178.92 2ihw h LEU 418 N 0.14 0.43 -0.35 2.25 6.46 -1.35 -3.32 115.31 119.58 2ihw h LEU 418 Ca 0.02 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 2ihw h LEU 418 Cb 0.72 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.63 2ihw h LEU 418 CO 0.05 0.26 -0.52 0.47 -0.62 0.00 0.00 178.44 178.08 2ihw n ASP 419 N -4.87 1.02 -4.81 1.25 8.00 -1.17 -4.98 116.55 110.98 2ihw n ASP 419 Ca 0.09 -1.01 -0.34 0.00 0.71 0.00 0.00 54.79 54.25 2ihw n ASP 419 Cb 0.24 0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 42.06 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 -2.37 4.00 0.00 0.64 1.43 -1.22 -5.19 118.68 115.97 2ihw s LEU 420 Ca 0.08 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.92 2ihw s LEU 420 Cb 0.11 -4.45 0.00 0.00 0.03 0.00 0.00 46.19 41.88 2ihw s LEU 420 CO 0.49 -0.34 0.28 2.29 0.23 0.00 0.00 176.35 179.30