#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 0.47 0.52 1.61 -0.14 -1.26 -5.16 119.74 115.78 2ihw s LYS 189 Ca 0.00 0.86 -0.22 0.00 -1.36 0.00 0.00 55.97 55.25 2ihw s LYS 189 Cb 0.00 0.17 -0.05 0.00 -1.68 0.00 0.00 37.83 36.27 2ihw s LYS 189 CO 0.00 -0.11 1.29 -0.51 -0.76 0.00 0.00 175.35 175.27 2ihw s ASP 190 N 1.61 5.53 -0.29 2.83 1.11 -1.26 -5.04 116.67 121.16 2ihw s ASP 190 Ca -0.09 2.61 -0.01 0.00 0.18 0.00 0.00 52.55 55.25 2ihw s ASP 190 Cb -0.05 -2.62 0.13 0.00 1.07 0.00 0.00 42.92 41.45 2ihw s ASP 190 CO -0.17 -1.38 0.28 -0.60 1.18 0.00 0.00 175.17 174.49 2ihw s ARG 191 N -2.86 0.32 0.30 8.23 3.52 -1.26 -5.15 118.95 122.05 2ihw s ARG 191 Ca 0.69 -0.18 -0.28 0.00 -0.13 0.00 0.00 55.73 55.84 2ihw s ARG 191 Cb -0.36 -0.69 -0.09 0.00 -1.56 0.00 0.00 34.95 32.24 2ihw s ARG 191 CO 0.43 -1.03 0.99 0.99 -0.81 0.00 0.00 175.30 175.87 2ihw s THR 192 N 2.33 3.96 -0.26 4.11 2.01 -1.26 -5.09 115.64 121.44 2ihw s THR 192 Ca 0.09 1.77 -0.13 0.00 0.31 0.00 0.00 61.69 63.73 2ihw s THR 192 Cb -0.14 -4.05 0.08 0.00 0.01 0.00 0.00 72.50 68.41 2ihw s THR 192 CO -0.33 0.27 0.61 -1.83 -0.69 0.00 0.00 174.62 172.65 2ihw s GLU 193 N -1.75 0.61 0.16 4.92 -1.05 -1.26 -5.15 118.70 115.17 2ihw s GLU 193 Ca 0.48 1.16 -0.32 0.00 -0.15 0.00 0.00 54.97 56.14 2ihw s GLU 193 Cb -0.24 0.22 -0.17 0.00 -0.44 0.00 0.00 34.13 33.50 2ihw s GLU 193 CO 0.30 -0.16 0.82 -2.30 0.95 0.00 0.00 175.26 174.86 2ihw n PRO 194 N 4.53 0.36 -2.56 -4.83 -0.02 -1.26 -4.91 135.00 126.31 2ihw n PRO 194 Ca -0.19 0.13 -0.43 0.00 -2.02 0.00 0.00 63.50 60.99 2ihw n PRO 194 Cb 0.56 -1.37 -0.02 0.00 -0.02 0.00 0.00 33.50 32.65 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 -0.63 4.14 0.39 -1.45 1.01 -1.26 -5.00 120.40 117.61 2ihw s VAL 195 Ca 0.71 1.16 0.08 0.00 0.00 0.00 0.00 61.98 63.93 2ihw s VAL 195 Cb -0.97 -4.55 -0.08 0.00 0.00 0.00 0.00 36.38 30.79 2ihw s VAL 195 CO 0.56 -0.99 -0.02 -0.54 0.00 0.00 0.00 175.10 174.11 2ihw s LYS 196 N 4.57 1.93 2.03 2.72 1.02 -1.26 -4.73 119.74 126.00 2ihw s LYS 196 Ca 0.50 -2.05 0.00 0.00 0.02 0.00 0.00 55.97 54.44 2ihw s LYS 196 Cb -0.08 -1.67 0.00 0.00 -0.52 0.00 0.00 37.83 35.56 2ihw s LYS 196 CO 0.32 0.00 0.00 0.41 -0.92 0.00 0.00 175.35 175.16 2ihw n GLY 197 N -0.92 2.13 0.32 -3.33 0.00 -1.26 -2.40 105.19 99.72 2ihw n GLY 197 Ca -0.05 -0.21 0.21 0.00 0.00 0.00 0.00 46.02 45.96 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 14.00 0.80 0.29 1.61 -0.00 -1.26 -0.85 117.46 132.05 2ihw n PHE 198 Ca 0.00 1.12 0.18 0.00 -0.00 0.00 0.00 57.45 58.76 2ihw n PHE 198 Cb 0.00 -1.33 0.98 0.00 -0.00 0.00 0.00 39.48 39.13 2ihw n PHE 198 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2ihw h HIS 199 N 0.00 0.00 -0.01 -5.13 3.86 -1.48 -2.43 115.15 109.96 2ihw h HIS 199 Ca 0.66 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.78 2ihw h HIS 199 Cb 1.56 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.01 2ihw h HIS 199 CO -0.29 0.00 -0.41 0.87 0.86 0.00 0.00 177.93 178.96 2ihw h LYS 200 N 0.00 0.03 -0.40 2.45 1.57 -1.11 -3.04 116.57 116.07 2ihw h LYS 200 Ca 0.03 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2ihw h LYS 200 Cb 0.27 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2ihw h LYS 200 CO -0.00 0.44 0.20 0.00 -0.57 0.00 0.00 179.45 179.52 2ihw h ALA 201 N 1.56 0.51 -0.30 3.86 0.00 -1.61 -2.94 119.26 120.34 2ihw h ALA 201 Ca -0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2ihw h ALA 201 Cb 0.74 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2ihw h ALA 201 CO 0.05 0.06 -0.12 1.98 0.00 0.00 0.00 179.25 181.23 2ihw h MET 202 N 0.51 0.51 -0.43 0.00 1.85 -1.69 0.38 114.93 116.05 2ihw h MET 202 Ca 0.14 -0.15 -0.04 0.00 -0.61 0.00 0.00 59.70 59.04 2ihw h MET 202 Cb 0.10 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.06 2ihw h MET 202 CO -0.02 0.63 0.11 0.28 -0.40 0.00 0.00 176.91 177.51 2ihw h VAL 203 N 0.47 1.23 -0.05 -5.77 2.07 -1.61 0.15 116.25 112.74 2ihw h VAL 203 Ca 0.09 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2ihw h VAL 203 Cb 0.50 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2ihw h VAL 203 CO 0.03 0.28 -0.02 0.11 0.02 0.00 0.00 177.57 177.99 2ihw h LYS 204 N 0.57 0.11 0.40 1.57 1.57 -1.23 -1.14 116.57 118.41 2ihw h LYS 204 Ca 0.14 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2ihw h LYS 204 Cb 0.31 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2ihw h LYS 204 CO 0.00 0.48 -0.50 1.15 -0.57 0.00 0.00 179.45 180.01 2ihw h THR 205 N -0.27 0.00 0.00 -0.16 2.02 -0.20 -1.50 112.91 112.79 2ihw h THR 205 Ca 0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 2ihw h THR 205 Cb 0.45 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2ihw h THR 205 CO 0.01 0.00 -0.13 0.24 0.37 0.00 0.00 175.52 176.01 2ihw h MET 206 N -0.92 0.00 -0.41 6.66 2.86 -0.78 -1.41 114.93 120.93 2ihw h MET 206 Ca -0.05 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 2ihw h MET 206 Cb 0.82 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 2ihw h MET 206 CO -0.12 0.13 0.06 0.77 1.06 0.00 0.00 176.91 178.81 2ihw h SER 207 N 0.00 0.65 -0.82 1.22 0.02 -0.83 -3.14 113.55 110.65 2ihw h SER 207 Ca -0.00 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.69 2ihw h SER 207 Cb 0.24 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 2ihw h SER 207 CO 0.02 0.75 0.54 0.00 -1.14 0.00 0.00 176.83 177.00 2ihw h ALA 208 N 0.92 1.04 0.00 3.77 0.00 -0.21 -1.15 119.26 123.64 2ihw h ALA 208 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ihw h ALA 208 Cb 0.38 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2ihw h ALA 208 CO 0.01 0.45 0.15 0.00 0.00 0.00 0.00 179.25 179.86 2ihw n ALA 209 N -2.33 0.81 0.33 0.00 0.00 -1.12 -1.60 120.51 116.61 2ihw n ALA 209 Ca 0.08 0.14 0.22 0.00 0.00 0.00 0.00 53.44 53.88 2ihw n ALA 209 Cb 0.02 -1.00 1.17 0.00 0.00 0.00 0.00 19.45 19.64 2ihw n ALA 209 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ihw h LEU 210 N 0.00 0.00 0.00 0.00 3.38 -1.27 -0.70 115.31 116.72 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 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 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 -3.21 0.69 -3.69 1.13 5.02 -0.63 -4.77 118.16 112.70 2ihw n LYS 211 Ca -0.03 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.88 2ihw n LYS 211 Cb 0.08 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.47 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 -2.30 4.19 -0.36 -0.18 1.01 -0.27 -5.04 121.20 118.24 2ihw s ILE 212 Ca 0.37 -0.85 -0.28 0.00 0.00 0.00 0.00 60.65 59.89 2ihw s ILE 212 Cb 0.21 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 2ihw s ILE 212 CO 0.41 -0.11 1.87 -2.84 0.00 0.00 0.00 174.94 174.28 2ihw s PRO 213 N 1.50 3.17 -0.17 2.79 0.02 -1.26 -4.94 135.00 136.10 2ihw s PRO 213 Ca 0.01 1.37 -0.20 0.00 0.02 0.00 0.00 61.00 62.20 2ihw s PRO 213 Cb -0.19 -4.26 -0.03 0.00 0.02 0.00 0.00 34.50 30.05 2ihw s PRO 213 CO 0.04 -2.06 0.59 -1.01 -0.33 0.00 0.00 177.00 174.24 2ihw s HIS 214 N 7.55 3.41 -0.12 6.54 3.76 -1.26 -1.19 115.29 133.99 2ihw s HIS 214 Ca 0.81 0.92 -0.05 0.00 -0.15 0.00 0.00 55.06 56.59 2ihw s HIS 214 Cb -0.22 -2.74 -0.04 0.00 1.11 0.00 0.00 32.58 30.70 2ihw s HIS 214 CO 0.32 -0.08 0.07 0.12 -0.85 0.00 0.00 174.74 174.31 2ihw s PHE 215 N 1.56 3.37 -0.14 1.40 5.36 -0.86 -4.90 117.98 123.77 2ihw s PHE 215 Ca 0.28 0.32 -0.04 0.00 -0.96 0.00 0.00 56.93 56.54 2ihw s PHE 215 Cb -0.16 -1.90 -0.03 0.00 -0.34 0.00 0.00 43.02 40.59 2ihw s PHE 215 CO 0.11 0.54 -0.01 0.20 -1.46 0.00 0.00 175.22 174.60 2ihw s GLY 216 N -0.76 1.78 -0.04 13.12 0.00 -1.26 -1.92 107.32 118.24 2ihw s GLY 216 Ca 0.12 -0.80 -0.01 0.00 0.00 0.00 0.00 44.72 44.03 2ihw s GLY 216 CO 0.03 -0.17 0.04 -0.47 0.00 0.00 0.00 173.10 172.52 2ihw s TYR 217 N 0.05 0.19 0.34 1.90 6.14 -0.17 -4.99 117.35 120.82 2ihw s TYR 217 Ca 0.01 0.15 0.09 0.00 0.64 0.00 0.00 57.07 57.96 2ihw s TYR 217 Cb -0.13 -0.50 -0.07 0.00 0.42 0.00 0.00 41.96 41.68 2ihw s TYR 217 CO 0.02 -0.20 -0.07 0.00 0.64 0.00 0.00 175.55 175.94 2ihw s ASP 219 N -3.59 -0.26 0.04 0.00 -1.08 -0.87 -5.02 116.67 105.90 2ihw s ASP 219 Ca 0.32 -0.42 0.02 0.00 -0.52 0.00 0.00 52.55 51.96 2ihw s ASP 219 Cb 0.04 0.58 -0.04 0.00 -1.46 0.00 0.00 42.92 42.04 2ihw s ASP 219 CO 0.16 -1.06 0.04 -1.83 0.52 0.00 0.00 175.17 173.00 2ihw s GLU 220 N -3.56 2.83 -0.05 4.34 -1.05 -1.26 -1.76 118.70 118.18 2ihw s GLU 220 Ca 0.10 -0.66 0.05 0.00 -0.15 0.00 0.00 54.97 54.31 2ihw s GLU 220 Cb -0.03 -2.70 -0.01 0.00 -0.44 0.00 0.00 34.13 30.95 2ihw s GLU 220 CO 0.02 0.59 -0.20 0.08 0.95 0.00 0.00 175.26 176.70 2ihw s VAL 221 N -1.26 1.70 -0.47 1.83 1.01 0.61 -4.97 120.40 118.85 2ihw s VAL 221 Ca 0.25 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 2ihw s VAL 221 Cb -0.12 -1.45 0.05 0.00 0.00 0.00 0.00 36.38 34.86 2ihw s VAL 221 CO 0.17 0.48 0.54 -0.62 0.00 0.00 0.00 175.10 175.66 2ihw s ASP 222 N 0.01 6.21 -0.22 3.32 -1.08 -1.26 -0.60 116.67 123.04 2ihw s ASP 222 Ca -0.05 -0.90 0.15 0.00 -0.52 0.00 0.00 52.55 51.22 2ihw s ASP 222 Cb -0.13 -2.25 0.66 0.00 -1.46 0.00 0.00 42.92 39.73 2ihw s ASP 222 CO 0.03 -0.76 1.58 0.18 0.52 0.00 0.00 175.17 176.73 2ihw n LEU 223 N 5.85 4.80 -0.34 -1.34 4.77 0.78 -4.21 117.00 127.30 2ihw n LEU 223 Ca -0.08 -3.05 0.04 0.00 -0.03 0.00 0.00 56.01 52.89 2ihw n LEU 223 Cb 0.46 -0.62 0.19 0.00 -2.33 0.00 0.00 43.42 41.11 2ihw n LEU 223 CO 0.51 0.70 1.22 0.74 -1.33 0.00 0.00 177.39 179.23 2ihw h THR 224 N 2.62 1.00 0.36 -5.08 2.02 -1.91 0.94 112.91 112.86 2ihw h THR 224 Ca 0.04 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 2ihw h THR 224 Cb 1.75 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2ihw h THR 224 CO 0.39 0.19 -0.17 -0.33 0.37 0.00 0.00 175.52 175.96 2ihw h GLU 225 N 1.01 -0.47 -0.14 6.66 4.39 -1.83 -3.06 114.58 121.14 2ihw h GLU 225 Ca 0.44 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 60.14 2ihw h GLU 225 Cb 0.30 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2ihw h GLU 225 CO -0.22 -0.23 -0.04 1.25 -1.16 0.00 0.00 179.01 178.61 2ihw h LEU 226 N -0.62 0.19 0.56 1.33 5.85 -1.45 -0.39 115.31 120.77 2ihw h LEU 226 Ca -0.05 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2ihw h LEU 226 Cb 0.45 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.44 2ihw h LEU 226 CO 0.08 0.27 -0.27 0.58 -0.34 0.00 0.00 178.44 178.76 2ihw h VAL 227 N 0.20 0.44 -0.87 1.05 2.07 -0.95 -0.30 116.25 117.89 2ihw h VAL 227 Ca 0.05 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2ihw h VAL 227 Cb 0.21 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 2ihw h VAL 227 CO 0.01 0.01 0.56 0.50 0.02 0.00 0.00 177.57 178.66 2ihw h LYS 228 N -0.79 1.02 0.07 1.57 3.64 -1.28 -1.17 116.57 119.63 2ihw h LYS 228 Ca -0.08 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.26 2ihw h LYS 228 Cb 0.59 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 2ihw h LYS 228 CO 0.13 0.67 -0.23 1.25 -2.27 0.00 0.00 179.45 178.99 2ihw h LEU 229 N 1.05 -0.67 -0.46 5.20 7.12 -1.08 -2.23 115.31 124.23 2ihw h LEU 229 Ca 0.36 0.08 -0.02 0.00 0.13 0.00 0.00 57.88 58.44 2ihw h LEU 229 Cb 0.08 0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.46 2ihw h LEU 229 CO -0.14 -0.31 0.22 -0.09 -0.13 0.00 0.00 178.44 177.98 2ihw h ARG 230 N -0.41 0.67 -0.88 1.25 2.43 -0.73 0.03 114.38 116.74 2ihw h ARG 230 Ca 0.04 -0.10 0.20 0.00 -0.81 0.00 0.00 59.98 59.30 2ihw h ARG 230 Cb 0.45 -0.12 -0.11 0.00 -0.42 0.00 0.00 29.97 29.77 2ihw h ARG 230 CO -0.16 0.57 0.40 0.93 -1.51 0.00 0.00 179.97 180.20 2ihw h GLU 231 N 0.61 0.46 0.00 0.20 4.39 -1.10 0.14 114.58 119.27 2ihw h GLU 231 Ca 0.16 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2ihw h GLU 231 Cb 0.13 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2ihw h GLU 231 CO -0.02 0.30 -0.51 1.05 -1.16 0.00 0.00 179.01 178.68 2ihw h GLU 232 N 0.47 0.00 0.00 2.33 4.11 -0.95 -3.30 114.58 117.24 2ihw h GLU 232 Ca 0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.96 2ihw h GLU 232 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2ihw h GLU 232 CO -0.47 0.00 0.00 -0.07 0.07 0.00 0.00 179.01 178.54 2ihw h LEU 233 N 0.00 0.00 0.44 3.06 3.38 0.67 -3.39 115.31 119.47 2ihw h LEU 233 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2ihw h LEU 233 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2ihw h LEU 233 CO 0.00 0.00 -0.21 0.11 0.09 0.00 0.00 178.44 178.43 2ihw h LYS 234 N 0.00 -0.57 -1.05 1.13 1.57 -0.89 -2.82 116.57 113.93 2ihw h LYS 234 Ca 0.00 0.04 0.31 0.00 -1.87 0.00 0.00 60.65 59.12 2ihw h LYS 234 Cb 0.87 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.27 2ihw h LYS 234 CO 0.00 -0.36 0.79 -1.35 -0.57 0.00 0.00 179.45 177.96 2ihw h PRO 235 N -0.64 0.00 0.00 3.15 0.11 -1.79 0.13 132.00 132.97 2ihw h PRO 235 Ca -0.06 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.90 2ihw h PRO 235 Cb 0.48 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 2ihw h PRO 235 CO 0.10 0.00 -0.78 0.82 -0.21 0.00 0.00 178.00 177.93 2ihw h ILE 236 N 0.00 1.07 0.11 4.15 1.08 -1.78 -2.74 117.51 119.40 2ihw h ILE 236 Ca 0.50 -2.56 -0.30 0.00 -0.39 0.00 0.00 64.86 62.11 2ihw h ILE 236 Cb 2.08 2.51 -0.01 0.00 -3.07 0.00 0.00 36.82 38.33 2ihw h ILE 236 CO -0.01 0.61 -1.59 0.00 -0.69 0.00 0.00 178.15 176.48 2ihw h ALA 237 N 1.33 0.25 -0.08 1.87 0.00 -0.73 -3.28 119.26 118.62 2ihw h ALA 237 Ca -0.03 -1.19 -0.01 0.00 0.00 0.00 0.00 54.91 53.68 2ihw h ALA 237 Cb 1.54 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 19.89 2ihw h ALA 237 CO 0.08 0.96 0.02 0.35 0.00 0.00 0.00 179.25 180.66 2ihw h PHE 238 N -0.24 0.14 0.00 0.00 3.57 -0.62 -1.34 116.94 118.45 2ihw h PHE 238 Ca -0.35 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.14 2ihw h PHE 238 Cb 1.82 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.52 2ihw h PHE 238 CO 0.11 0.32 0.01 0.00 -2.23 0.00 0.00 178.31 176.52 2ihw n ALA 239 N -2.24 0.83 -0.10 2.41 0.00 -1.03 -0.64 120.51 119.74 2ihw n ALA 239 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2ihw n ALA 239 Cb 0.15 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.80 0.36 -0.80 0.00 1.74 -0.58 -5.01 116.66 111.57 2ihw n ARG 240 Ca 0.00 -0.78 0.00 0.00 -0.77 0.00 0.00 57.85 56.30 2ihw n ARG 240 Cb 0.01 -0.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 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 -0.16 1.11 2.85 -0.13 0.00 0.19 -5.08 105.19 103.98 2ihw n GLY 241 Ca 0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.02 -0.15 -0.61 -1.09 -0.75 -5.03 121.20 111.56 2ihw s ILE 242 Ca 0.00 0.06 -0.12 0.00 -2.23 0.00 0.00 60.65 58.35 2ihw s ILE 242 Cb 0.00 -0.04 -0.05 0.00 -1.58 0.00 0.00 42.46 40.79 2ihw s ILE 242 CO 0.00 0.02 0.26 -0.54 -1.23 0.00 0.00 174.94 173.45 2ihw s LYS 243 N 0.29 4.12 -0.57 2.79 1.02 -1.26 -2.67 119.74 123.46 2ihw s LYS 243 Ca -0.02 0.05 -0.10 0.00 0.02 0.00 0.00 55.97 55.92 2ihw s LYS 243 Cb -0.03 -3.38 0.15 0.00 -0.52 0.00 0.00 37.83 34.04 2ihw s LYS 243 CO -0.01 0.35 0.45 -1.17 -0.92 0.00 0.00 175.35 174.06 2ihw s LEU 244 N 0.14 5.87 0.00 3.17 2.96 -1.26 -4.88 118.68 124.67 2ihw s LEU 244 Ca 0.16 -2.20 0.00 0.00 -0.22 0.00 0.00 54.13 51.87 2ihw s LEU 244 Cb -0.13 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.52 2ihw s LEU 244 CO 0.04 -0.64 0.00 -1.54 -1.32 0.00 0.00 176.35 172.89 2ihw n SER 245 N 4.54 -0.17 0.07 3.68 3.41 -1.26 -4.99 113.62 118.89 2ihw n SER 245 Ca -0.02 -0.50 0.08 0.00 -0.26 0.00 0.00 58.87 58.17 2ihw n SER 245 Cb 0.41 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.32 2ihw n SER 245 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2ihw n PHE 246 N -1.32 0.81 -0.31 7.33 3.72 -1.26 -4.55 117.46 121.88 2ihw n PHE 246 Ca 0.00 0.25 0.15 0.00 -0.05 0.00 0.00 57.45 57.80 2ihw n PHE 246 Cb 0.00 -0.93 0.34 0.00 -0.94 0.00 0.00 39.48 37.95 2ihw n PHE 246 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 2ihw h MET 247 N 0.00 0.34 -0.33 -1.08 2.86 -1.98 -1.08 114.93 113.66 2ihw h MET 247 Ca -0.05 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2ihw h MET 247 Cb 1.16 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 2ihw h MET 247 CO 0.01 0.23 0.22 -1.35 1.06 0.00 0.00 176.91 177.08 2ihw h PRO 248 N 0.35 0.29 0.10 -0.22 0.11 -1.88 0.80 132.00 131.55 2ihw h PRO 248 Ca 0.59 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.68 2ihw h PRO 248 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2ihw h PRO 248 CO -0.57 0.19 -0.05 0.74 -0.21 0.00 0.00 178.00 178.10 2ihw h PHE 249 N 0.29 -0.12 -1.07 0.65 0.04 -1.52 0.53 116.94 115.74 2ihw h PHE 249 Ca 0.14 -0.00 0.29 0.00 2.80 0.00 0.00 57.97 61.20 2ihw h PHE 249 Cb 0.19 0.04 -0.11 0.00 2.20 0.00 0.00 35.95 38.27 2ihw h PHE 249 CO -0.00 0.37 0.68 0.74 -0.60 0.00 0.00 178.31 179.49 2ihw h PHE 250 N -0.91 0.71 -0.06 -0.55 0.04 -1.21 0.43 116.94 115.38 2ihw h PHE 250 Ca -0.01 0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.62 2ihw h PHE 250 Cb 0.54 -0.20 0.01 0.00 2.20 0.00 0.00 35.95 38.50 2ihw h PHE 250 CO 0.11 0.01 -0.59 -0.07 -0.60 0.00 0.00 178.31 177.17 2ihw h LEU 251 N 0.37 0.63 -0.37 1.54 4.07 0.86 -2.00 115.31 120.41 2ihw h LEU 251 Ca 0.64 -0.69 -0.17 0.00 0.08 0.00 0.00 57.88 57.75 2ihw h LEU 251 Cb 1.63 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 43.17 2ihw h LEU 251 CO -0.36 1.23 -0.48 0.50 -1.08 0.00 0.00 178.44 178.24 2ihw h LYS 252 N 0.09 0.85 -0.29 1.13 1.63 0.92 -2.01 116.57 118.89 2ihw h LYS 252 Ca -0.06 -0.50 0.00 0.00 -0.85 0.00 0.00 60.65 59.25 2ihw h LYS 252 Cb 1.26 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.92 2ihw h LYS 252 CO 0.12 1.14 0.19 0.00 -3.45 0.00 0.00 179.45 177.45 2ihw h ALA 253 N 0.77 0.37 -0.63 5.00 0.00 -0.29 0.33 119.26 124.81 2ihw h ALA 253 Ca 0.03 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2ihw h ALA 253 Cb 1.08 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 2ihw h ALA 253 CO 0.11 -0.17 0.24 0.00 0.00 0.00 0.00 179.25 179.44 2ihw h ALA 254 N 1.11 0.83 -0.20 0.00 0.00 -1.18 0.24 119.26 120.06 2ihw h ALA 254 Ca 0.11 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2ihw h ALA 254 Cb -0.04 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2ihw h ALA 254 CO -0.03 -0.18 0.05 1.03 0.00 0.00 0.00 179.25 180.12 2ihw h SER 255 N 0.42 0.30 -0.94 0.00 0.87 -0.83 0.14 113.55 113.52 2ihw h SER 255 Ca 0.32 -0.22 0.10 0.00 -1.23 0.00 0.00 61.79 60.76 2ihw h SER 255 Cb 0.41 -0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 62.21 2ihw h SER 255 CO -0.32 0.44 0.58 -0.07 -0.53 0.00 0.00 176.83 176.93 2ihw h LEU 256 N 0.14 0.86 -0.14 2.23 3.38 0.05 -1.06 115.31 120.77 2ihw h LEU 256 Ca 0.06 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2ihw h LEU 256 Cb 0.25 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2ihw h LEU 256 CO -0.00 0.50 0.03 1.23 0.09 0.00 0.00 178.44 180.29 2ihw h GLY 257 N 0.97 0.24 1.19 0.83 0.00 -0.22 -3.17 103.07 102.91 2ihw h GLY 257 Ca 0.44 -0.16 0.09 0.00 0.00 0.00 0.00 47.33 47.71 2ihw h GLY 257 CO -0.23 0.15 0.31 1.41 0.00 0.00 0.00 176.54 178.18 2ihw h LEU 258 N 0.02 0.00 -0.72 3.11 3.38 0.58 0.54 115.31 122.22 2ihw h LEU 258 Ca 0.04 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2ihw h LEU 258 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2ihw h LEU 258 CO 0.00 0.00 -0.36 -0.07 0.09 0.00 0.00 178.44 178.10 2ihw h LEU 259 N 0.00 0.60 -0.48 1.67 3.38 -1.40 -0.84 115.31 118.24 2ihw h LEU 259 Ca 0.16 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2ihw h LEU 259 Cb 0.78 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2ihw h LEU 259 CO -0.00 0.91 -0.50 1.56 0.09 0.00 0.00 178.44 180.50 2ihw h GLN 260 N 0.48 0.00 -2.30 1.13 1.08 -1.04 -3.37 115.11 111.09 2ihw h GLN 260 Ca 0.05 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.66 2ihw h GLN 260 Cb 0.85 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 27.87 2ihw h GLN 260 CO 0.07 0.50 -0.80 1.19 -0.95 0.00 0.00 178.83 178.84 2ihw n PHE 261 N -3.40 1.76 0.18 2.96 3.72 -0.43 -4.96 117.46 117.29 2ihw n PHE 261 Ca 0.01 -3.89 0.17 0.00 -0.05 0.00 0.00 57.45 53.68 2ihw n PHE 261 Cb 0.64 -0.40 0.78 0.00 -0.94 0.00 0.00 39.48 39.57 2ihw n PHE 261 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2ihw h PRO 262 N 4.49 0.00 0.00 -1.08 0.11 -1.34 -2.53 132.00 131.66 2ihw h PRO 262 Ca 0.16 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 2ihw h PRO 262 Cb 0.77 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 2ihw h PRO 262 CO 0.64 0.00 -0.09 0.97 -0.21 0.00 0.00 178.00 179.31 2ihw h ILE 263 N 0.00 0.58 0.00 4.15 2.10 -1.93 -0.30 117.51 122.10 2ihw h ILE 263 Ca 0.10 -0.41 0.00 0.00 1.08 0.00 0.00 64.86 65.63 2ihw h ILE 263 Cb 0.51 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 37.51 2ihw h ILE 263 CO -0.00 0.09 0.00 0.18 -1.08 0.00 0.00 178.15 177.34 2ihw n LEU 264 N -3.71 0.77 -2.70 2.19 4.77 -0.95 -3.50 117.00 113.86 2ihw n LEU 264 Ca -0.02 0.63 -0.35 0.00 -0.03 0.00 0.00 56.01 56.24 2ihw n LEU 264 Cb 0.20 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 40.86 2ihw n LEU 264 CO 0.30 -0.41 1.09 -3.20 -1.33 0.00 0.00 177.39 173.83 2ihw n ASN 265 N -2.28 6.63 -2.30 -1.43 5.15 -0.12 -4.47 115.26 116.43 2ihw n ASN 265 Ca 0.04 -3.80 -0.11 0.00 -0.60 0.00 0.00 54.58 50.11 2ihw n ASN 265 Cb 0.32 -0.85 -0.04 0.00 -0.53 0.00 0.00 39.78 38.67 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 -0.57 0.35 -2.12 5.20 0.00 -1.23 -3.00 120.51 119.15 2ihw n ALA 266 Ca 0.50 -1.13 -0.07 0.00 0.00 0.00 0.00 53.44 52.74 2ihw n ALA 266 Cb 0.43 0.91 -0.10 0.00 0.00 0.00 0.00 19.45 20.69 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 -2.36 0.45 0.20 0.00 0.01 -0.59 -3.98 113.70 107.43 2ihw s SER 267 Ca 0.23 -1.00 0.02 0.00 1.31 0.00 0.00 55.95 56.50 2ihw s SER 267 Cb 0.01 0.22 -0.05 0.00 0.21 0.00 0.00 66.02 66.41 2ihw s SER 267 CO 0.16 -0.62 0.03 0.68 0.41 0.00 0.00 173.24 173.91 2ihw s VAL 268 N -3.93 0.62 0.00 3.43 -7.23 -1.25 -1.30 120.40 110.74 2ihw s VAL 268 Ca 0.08 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 2ihw s VAL 268 Cb 0.08 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.73 2ihw s VAL 268 CO -0.09 -0.32 0.00 -0.90 -0.31 0.00 0.00 175.10 173.48 2ihw n ASP 269 N -0.31 0.04 -0.37 4.85 5.68 -1.18 -4.88 116.55 120.38 2ihw n ASP 269 Ca -0.04 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.27 2ihw n ASP 269 Cb 0.64 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.79 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 1.15 -0.06 0.11 4.22 -2.02 -3.26 114.58 114.72 2ihw h GLU 270 Ca 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.37 2ihw h GLU 270 Cb 0.00 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 28.99 2ihw h GLU 270 CO 0.00 0.76 0.00 0.09 -2.18 0.00 0.00 179.01 177.68 2ihw n ASN 271 N -4.50 1.81 -1.75 1.04 4.13 -1.26 -4.96 115.26 109.77 2ihw n ASN 271 Ca 0.15 -1.61 -0.13 0.00 1.68 0.00 0.00 54.58 54.66 2ihw n ASN 271 Cb 0.17 -0.04 0.01 0.00 -1.54 0.00 0.00 39.78 38.39 2ihw n ASN 271 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ihw h GLN 273 N -0.51 0.14 -2.73 0.00 1.08 -1.93 -3.47 115.11 107.70 2ihw h GLN 273 Ca -0.32 -0.17 -0.10 0.00 -1.45 0.00 0.00 58.65 56.61 2ihw h GLN 273 Cb 1.23 0.05 -0.20 0.00 -0.05 0.00 0.00 27.48 28.51 2ihw h GLN 273 CO 0.35 0.95 -0.14 0.54 -0.95 0.00 0.00 178.83 179.59 2ihw s ASN 274 N -6.89 -0.33 0.10 1.46 2.20 -1.26 -5.07 114.94 105.15 2ihw s ASN 274 Ca -0.02 0.28 -0.08 0.00 -0.94 0.00 0.00 52.86 52.11 2ihw s ASN 274 Cb 0.10 0.39 -0.06 0.00 -2.00 0.00 0.00 41.25 39.68 2ihw s ASN 274 CO 0.82 -0.49 0.39 -0.63 -2.94 0.00 0.00 177.10 174.25 2ihw s ILE 275 N -1.26 5.13 -0.20 0.54 1.01 -1.26 -3.11 121.20 122.06 2ihw s ILE 275 Ca -0.13 0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.82 2ihw s ILE 275 Cb -0.04 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.83 2ihw s ILE 275 CO 0.06 0.20 -0.16 -0.89 0.00 0.00 0.00 174.94 174.15 2ihw s THR 276 N -1.49 2.28 -0.15 2.92 2.01 -0.42 -4.97 115.64 115.81 2ihw s THR 276 Ca 0.36 -0.99 -0.22 0.00 0.31 0.00 0.00 61.69 61.14 2ihw s THR 276 Cb -0.13 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 2ihw s THR 276 CO 0.20 0.42 0.66 -0.31 -0.69 0.00 0.00 174.62 174.90 2ihw s TYR 277 N 1.29 3.44 -0.20 4.92 1.51 -1.26 -1.54 117.35 125.50 2ihw s TYR 277 Ca 0.03 1.04 -0.12 0.00 -1.01 0.00 0.00 57.07 57.01 2ihw s TYR 277 Cb -0.14 -2.80 -0.05 0.00 -0.11 0.00 0.00 41.96 38.85 2ihw s TYR 277 CO -0.10 -0.09 0.23 0.15 -1.11 0.00 0.00 175.55 174.63 2ihw s LYS 278 N 1.55 4.17 0.15 -0.62 -0.14 -1.16 -5.00 119.74 118.69 2ihw s LYS 278 Ca 0.32 -0.07 -0.14 0.00 -1.36 0.00 0.00 55.97 54.72 2ihw s LYS 278 Cb -0.16 -3.48 0.04 0.00 -1.68 0.00 0.00 37.83 32.54 2ihw s LYS 278 CO 0.12 0.15 1.70 0.00 -0.76 0.00 0.00 175.35 176.56 2ihw h ALA 279 N 7.06 0.65 -2.73 5.17 0.00 -1.96 -3.45 119.26 124.01 2ihw h ALA 279 Ca -0.39 -0.16 -0.57 0.00 0.00 0.00 0.00 54.91 53.79 2ihw h ALA 279 Cb 1.16 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 2ihw h ALA 279 CO 0.72 0.27 0.04 -1.12 0.00 0.00 0.00 179.25 179.16 2ihw s SER 280 N -5.99 6.85 -0.90 0.00 0.01 -1.26 -5.01 113.70 107.39 2ihw s SER 280 Ca -0.13 1.02 -0.22 0.00 1.31 0.00 0.00 55.95 57.93 2ihw s SER 280 Cb 0.12 -2.37 0.08 0.00 0.21 0.00 0.00 66.02 64.06 2ihw s SER 280 CO 0.78 -0.12 1.25 -1.00 0.41 0.00 0.00 173.24 174.55 2ihw s HIS 281 N 0.99 2.72 -0.82 2.43 0.09 -1.26 -4.83 115.29 114.62 2ihw s HIS 281 Ca 0.33 -0.89 -0.13 0.00 -0.00 0.00 0.00 55.06 54.36 2ihw s HIS 281 Cb -0.17 -4.49 0.22 0.00 -0.00 0.00 0.00 32.58 28.14 2ihw s HIS 281 CO 0.14 -1.76 0.75 -0.80 -0.00 0.00 0.00 174.74 173.07 2ihw s ASN 282 N 4.18 6.64 -0.35 1.40 0.02 -1.26 -0.89 114.94 124.68 2ihw s ASN 282 Ca 0.37 -2.74 -0.23 0.00 -1.02 0.00 0.00 52.86 49.24 2ihw s ASN 282 Cb -0.05 -2.18 0.01 0.00 0.02 0.00 0.00 41.25 39.05 2ihw s ASN 282 CO -0.04 -0.55 0.76 -0.63 0.02 0.00 0.00 177.10 176.66 2ihw s ILE 283 N 0.10 4.77 0.58 0.60 1.01 -0.87 -0.19 121.20 127.20 2ihw s ILE 283 Ca 0.18 0.88 -0.16 0.00 0.00 0.00 0.00 60.65 61.55 2ihw s ILE 283 Cb -0.11 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 2ihw s ILE 283 CO -0.08 -0.38 1.05 -0.83 0.00 0.00 0.00 174.94 174.70 2ihw s GLY 284 N 1.79 2.15 -0.16 6.18 0.00 0.51 -1.11 107.32 116.67 2ihw s GLY 284 Ca 0.30 0.40 -0.01 0.00 0.00 0.00 0.00 44.72 45.41 2ihw s GLY 284 CO 0.16 0.71 -0.05 -0.42 0.00 0.00 0.00 173.10 173.50 2ihw s ILE 285 N -2.43 1.05 0.14 0.90 -1.09 -0.32 -1.17 121.20 118.28 2ihw s ILE 285 Ca 0.64 -0.60 -0.30 0.00 -2.23 0.00 0.00 60.65 58.16 2ihw s ILE 285 Cb -0.16 -1.24 -0.07 0.00 -1.58 0.00 0.00 42.46 39.41 2ihw s ILE 285 CO 0.35 0.11 1.01 0.00 -1.23 0.00 0.00 174.94 175.19 2ihw s ALA 286 N 1.66 3.30 0.07 9.38 0.00 -0.94 -3.54 121.76 131.68 2ihw s ALA 286 Ca 0.01 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.64 2ihw s ALA 286 Cb -0.15 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2ihw s ALA 286 CO -0.08 -0.08 -0.05 -1.64 0.00 0.00 0.00 175.76 173.92 2ihw s MET 287 N -0.20 0.72 -0.06 0.00 -1.94 0.11 -4.72 119.30 113.21 2ihw s MET 287 Ca 0.47 -1.27 0.05 0.00 -1.71 0.00 0.00 55.69 53.23 2ihw s MET 287 Cb -0.26 0.01 -0.00 0.00 2.01 0.00 0.00 34.83 36.59 2ihw s MET 287 CO 0.32 -0.07 -0.20 -0.51 -0.01 0.00 0.00 175.02 174.55 2ihw s ASP 288 N -2.97 2.55 0.00 3.03 1.01 -1.26 -1.47 116.67 117.56 2ihw s ASP 288 Ca 0.09 -0.43 0.00 0.00 0.71 0.00 0.00 52.55 52.92 2ihw s ASP 288 Cb 0.07 -0.83 0.00 0.00 1.01 0.00 0.00 42.92 43.17 2ihw s ASP 288 CO -0.07 0.17 0.00 0.35 0.21 0.00 0.00 175.17 175.83 2ihw n THR 289 N 3.21 0.00 -1.02 -1.27 -2.24 -0.55 -4.94 114.28 107.47 2ihw n THR 289 Ca -0.18 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.37 2ihw n THR 289 Cb 0.53 -0.81 0.16 0.00 -2.10 0.00 0.00 70.33 68.10 2ihw n THR 289 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ihw n GLU 290 N -0.71 2.15 0.00 -0.78 -0.58 -1.26 -2.28 120.64 117.19 2ihw n GLU 290 Ca 0.00 -2.72 0.00 0.00 -0.42 0.00 0.00 57.16 54.02 2ihw n GLU 290 Cb 0.00 -2.07 0.00 0.00 -0.57 0.00 0.00 31.44 28.80 2ihw n GLU 290 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2ihw n GLN 291 N -0.96 0.00 0.00 3.49 3.00 -1.26 -5.11 117.38 116.54 2ihw n GLN 291 Ca 0.54 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 2ihw n GLN 291 Cb 1.49 -0.23 0.00 0.00 0.00 0.00 0.00 30.24 31.50 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 0.00 0.53 3.67 1.08 0.00 -0.96 -3.36 105.19 106.15 2ihw n GLY 292 Ca 0.00 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.33 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 4.35 -0.00 0.99 2.96 -1.26 -1.48 118.68 124.24 2ihw s LEU 293 Ca 0.00 2.37 0.01 0.00 -0.22 0.00 0.00 54.13 56.29 2ihw s LEU 293 Cb 0.00 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.14 2ihw s LEU 293 CO 0.00 -0.91 -0.03 -0.51 -1.32 0.00 0.00 176.35 173.58 2ihw s ILE 294 N 3.44 0.24 -0.46 6.68 2.07 -0.54 -4.83 121.20 127.81 2ihw s ILE 294 Ca 0.74 -0.17 0.03 0.00 -1.41 0.00 0.00 60.65 59.85 2ihw s ILE 294 Cb -0.37 -0.22 0.16 0.00 0.13 0.00 0.00 42.46 42.16 2ihw s ILE 294 CO 0.32 0.04 0.32 -0.69 -1.91 0.00 0.00 174.94 173.02 2ihw s VAL 295 N -0.13 1.04 0.55 4.00 1.01 -1.26 -0.71 120.40 124.89 2ihw s VAL 295 Ca 0.01 -2.74 -0.18 0.00 0.00 0.00 0.00 61.98 59.07 2ihw s VAL 295 Cb -0.02 -1.72 -0.06 0.00 0.00 0.00 0.00 36.38 34.59 2ihw s VAL 295 CO -0.00 -1.06 1.05 -2.16 0.00 0.00 0.00 175.10 172.93 2ihw s PRO 296 N 0.05 3.53 0.17 2.72 0.04 -1.23 -4.68 135.00 135.60 2ihw s PRO 296 Ca 0.25 1.26 0.10 0.00 0.04 0.00 0.00 61.00 62.65 2ihw s PRO 296 Cb -0.10 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2ihw s PRO 296 CO -0.10 -0.65 -0.21 0.54 0.04 0.00 0.00 177.00 176.62 2ihw s ASN 297 N -2.48 3.04 -0.34 6.66 2.20 0.86 -1.18 114.94 123.69 2ihw s ASN 297 Ca 0.65 -0.85 -0.24 0.00 -0.94 0.00 0.00 52.86 51.48 2ihw s ASN 297 Cb -0.16 -0.20 0.01 0.00 -2.00 0.00 0.00 41.25 38.89 2ihw s ASN 297 CO 0.30 0.05 0.82 -0.69 -2.94 0.00 0.00 177.10 174.64 2ihw s VAL 298 N -1.79 4.73 0.32 3.54 1.01 -0.27 -4.88 120.40 123.06 2ihw s VAL 298 Ca 0.17 1.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.94 2ihw s VAL 298 Cb -0.07 -4.21 -0.10 0.00 0.00 0.00 0.00 36.38 32.00 2ihw s VAL 298 CO 0.08 -0.38 1.26 -0.54 0.00 0.00 0.00 175.10 175.53 2ihw s LYS 299 N 3.12 4.42 -1.24 2.72 -0.14 -1.26 -2.04 119.74 125.31 2ihw s LYS 299 Ca 0.33 2.13 -0.07 0.00 -1.36 0.00 0.00 55.97 57.00 2ihw s LYS 299 Cb -0.13 -3.10 -0.01 0.00 -1.68 0.00 0.00 37.83 32.91 2ihw s LYS 299 CO 0.15 -0.10 0.72 0.09 -0.76 0.00 0.00 175.35 175.45 2ihw n ASN 300 N 0.90 -2.93 0.29 2.83 3.02 -1.01 -4.87 115.26 113.48 2ihw n ASN 300 Ca -0.00 -0.89 0.14 0.00 -0.03 0.00 0.00 54.58 53.79 2ihw n ASN 300 Cb 0.42 -3.85 0.85 0.00 -0.61 0.00 0.00 39.78 36.59 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 -1.78 0.62 0.00 2.41 2.07 -1.19 -2.75 116.25 115.63 2ihw h VAL 301 Ca -0.63 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2ihw h VAL 301 Cb 1.36 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2ihw h VAL 301 CO 0.53 0.01 -0.07 0.06 0.02 0.00 0.00 177.57 178.13 2ihw h GLN 302 N 0.00 0.00 -0.30 1.57 -0.00 -1.90 -2.59 115.11 111.89 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 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.52 2ihw h GLN 302 CO 0.00 0.07 0.00 0.44 -0.00 0.00 0.00 178.83 179.34 2ihw n ILE 303 N -3.30 2.24 -4.38 1.86 -5.35 -1.04 -5.01 119.36 104.37 2ihw n ILE 303 Ca -0.01 -1.77 -0.29 0.00 -0.27 0.00 0.00 62.75 60.41 2ihw n ILE 303 Cb 0.25 -0.20 -0.13 0.00 -1.74 0.00 0.00 39.64 37.83 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 -2.69 1.38 0.63 6.28 0.52 -0.98 -5.14 118.95 118.97 2ihw s ARG 304 Ca 0.42 -1.34 -0.07 0.00 -0.52 0.00 0.00 55.73 54.22 2ihw s ARG 304 Cb 0.33 -1.86 0.02 0.00 0.52 0.00 0.00 34.95 33.96 2ihw s ARG 304 CO 0.10 0.44 0.95 -1.54 0.02 0.00 0.00 175.30 175.27 2ihw s SER 305 N -2.07 5.37 0.42 0.23 1.04 -1.26 -4.87 113.70 112.56 2ihw s SER 305 Ca 0.14 0.69 0.15 0.00 0.48 0.00 0.00 55.95 57.41 2ihw s SER 305 Cb -0.10 -1.57 1.03 0.00 0.10 0.00 0.00 66.02 65.48 2ihw s SER 305 CO 0.06 -1.24 1.93 0.40 0.98 0.00 0.00 173.24 175.37 2ihw h ILE 306 N -0.34 0.82 0.00 -1.02 5.03 -1.96 -0.58 117.51 119.46 2ihw h ILE 306 Ca -0.45 -0.15 -0.12 0.00 -0.12 0.00 0.00 64.86 64.02 2ihw h ILE 306 Cb 1.27 0.35 0.01 0.00 -3.03 0.00 0.00 36.82 35.42 2ihw h ILE 306 CO 0.61 0.08 -0.46 0.15 -0.68 0.00 0.00 178.15 177.85 2ihw h PHE 307 N 0.44 0.46 -0.94 1.37 3.57 -1.95 -0.39 116.94 119.50 2ihw h PHE 307 Ca 0.35 -0.25 0.17 0.00 3.53 0.00 0.00 57.97 61.77 2ihw h PHE 307 Cb 0.76 -0.05 -0.10 0.00 2.79 0.00 0.00 35.95 39.35 2ihw h PHE 307 CO -0.00 1.07 0.54 0.93 -2.23 0.00 0.00 178.31 178.61 2ihw h GLU 308 N -0.27 0.70 -0.12 1.11 5.08 -1.83 -1.60 114.58 117.64 2ihw h GLU 308 Ca -0.06 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2ihw h GLU 308 Cb 1.20 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2ihw h GLU 308 CO 0.09 0.46 -0.06 0.82 -1.00 0.00 0.00 179.01 179.32 2ihw h ILE 309 N 0.72 1.32 -0.53 3.13 2.04 -0.92 -0.08 117.51 123.19 2ihw h ILE 309 Ca 0.52 -1.10 0.11 0.00 1.00 0.00 0.00 64.86 65.40 2ihw h ILE 309 Cb 0.77 1.80 -0.10 0.00 -0.74 0.00 0.00 36.82 38.55 2ihw h ILE 309 CO -0.37 0.31 -0.11 0.00 0.00 0.00 0.00 178.15 177.99 2ihw h ALA 310 N 0.64 0.39 -0.65 1.87 0.00 -0.79 0.60 119.26 121.33 2ihw h ALA 310 Ca 0.03 0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2ihw h ALA 310 Cb 0.52 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2ihw h ALA 310 CO 0.02 -0.43 0.35 1.15 0.00 0.00 0.00 179.25 180.34 2ihw h THR 311 N 0.02 0.96 -0.61 0.00 2.02 -1.18 0.37 112.91 114.49 2ihw h THR 311 Ca 0.26 -0.23 -0.09 0.00 0.77 0.00 0.00 66.41 67.13 2ihw h THR 311 Cb 0.40 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2ihw h THR 311 CO -0.53 0.12 0.04 -0.08 0.37 0.00 0.00 175.52 175.44 2ihw h GLU 312 N 0.66 1.04 -0.55 6.66 4.57 0.10 -2.45 114.58 124.62 2ihw h GLU 312 Ca 0.29 -0.30 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 2ihw h GLU 312 Cb 0.18 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2ihw h GLU 312 CO -0.18 0.99 0.02 -0.07 -1.18 0.00 0.00 179.01 178.59 2ihw h LEU 313 N 0.96 0.94 -0.67 1.64 3.38 0.54 -0.55 115.31 121.54 2ihw h LEU 313 Ca 0.18 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2ihw h LEU 313 Cb 0.50 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2ihw h LEU 313 CO 0.02 1.00 0.24 0.78 0.09 0.00 0.00 178.44 180.57 2ihw h ASN 314 N 0.84 0.95 -0.29 -0.43 2.35 -0.85 0.02 115.58 118.16 2ihw h ASN 314 Ca 0.16 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2ihw h ASN 314 Cb 0.51 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2ihw h ASN 314 CO 0.02 0.88 0.06 -0.09 -1.65 0.00 0.00 177.43 176.65 2ihw h ARG 315 N 0.95 0.48 -0.34 0.81 2.43 -1.29 -1.54 114.38 115.88 2ihw h ARG 315 Ca 0.22 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2ihw h ARG 315 Cb 0.25 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2ihw h ARG 315 CO -0.01 0.57 0.06 -0.07 -1.51 0.00 0.00 179.97 179.01 2ihw h LEU 316 N 0.31 0.46 0.30 3.80 3.38 -0.85 -2.43 115.31 120.27 2ihw h LEU 316 Ca 0.09 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2ihw h LEU 316 Cb 0.32 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2ihw h LEU 316 CO 0.00 0.48 -0.14 -0.61 0.09 0.00 0.00 178.44 178.26 2ihw h GLN 317 N 0.49 -0.38 -0.44 1.13 -0.00 -0.51 -0.47 115.11 114.93 2ihw h GLN 317 Ca 0.11 0.03 0.08 0.00 -0.00 0.00 0.00 58.65 58.87 2ihw h GLN 317 Cb 0.22 0.09 -0.09 0.00 0.00 0.00 0.00 27.48 27.69 2ihw h GLN 317 CO -0.00 -0.04 -0.40 -0.22 0.00 0.00 0.00 178.83 178.17 2ihw h LYS 318 N -0.86 -0.27 -0.12 1.69 1.63 -1.31 0.39 116.57 117.72 2ihw h LYS 318 Ca -0.04 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.81 2ihw h LYS 318 Cb 0.52 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 2ihw h LYS 318 CO 0.07 -0.18 -0.07 1.25 -3.45 0.00 0.00 179.45 177.07 2ihw h LEU 319 N -0.29 -0.22 -0.77 5.20 5.85 -1.45 -2.78 115.31 120.86 2ihw h LEU 319 Ca 0.16 0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.80 2ihw h LEU 319 Cb 0.57 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2ihw h LEU 319 CO -0.59 -0.09 -0.48 1.23 -0.34 0.00 0.00 178.44 178.17 2ihw h GLY 320 N -0.06 0.35 -0.37 3.75 0.00 -0.60 -0.75 103.07 105.38 2ihw h GLY 320 Ca 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2ihw h GLY 320 CO -0.16 0.33 0.00 -1.14 0.00 0.00 0.00 176.54 175.57 2ihw n SER 321 N -3.97 0.36 -0.02 0.19 3.41 0.13 -2.98 113.62 110.74 2ihw n SER 321 Ca -0.02 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 2ihw n SER 321 Cb 0.54 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2ihw n SER 321 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ihw n ALA 322 N -0.31 1.54 -3.96 7.33 0.00 -0.58 -5.02 120.51 119.51 2ihw n ALA 322 Ca 0.00 -0.82 -0.31 0.00 0.00 0.00 0.00 53.44 52.32 2ihw n ALA 322 Cb 0.09 -0.03 0.01 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.28 -0.45 0.00 0.00 0.00 -1.02 -4.91 105.19 98.53 2ihw n GLY 323 Ca 0.01 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -4.58 1.45 -1.67 1.61 1.13 -0.39 -5.03 117.38 109.90 2ihw n GLN 324 Ca 0.00 -0.99 -0.43 0.00 -1.94 0.00 0.00 57.00 53.64 2ihw n GLN 324 Cb 0.54 -0.82 -0.01 0.00 0.11 0.00 0.00 30.24 30.05 2ihw n GLN 324 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2ihw n LEU 325 N -0.26 3.17 -4.96 1.08 4.77 -1.25 -4.91 117.00 114.63 2ihw n LEU 325 Ca 0.00 1.19 -0.22 0.00 -0.03 0.00 0.00 56.01 56.95 2ihw n LEU 325 Cb 0.29 -1.44 0.04 0.00 -2.33 0.00 0.00 43.42 39.98 2ihw n LEU 325 CO 0.00 -0.63 0.38 -0.94 -1.33 0.00 0.00 177.39 174.87 2ihw s SER 326 N -0.21 5.32 0.53 -1.43 1.04 -1.26 -4.96 113.70 112.74 2ihw s SER 326 Ca 0.59 0.10 0.31 0.00 0.48 0.00 0.00 55.95 57.42 2ihw s SER 326 Cb -0.61 -1.02 1.47 0.00 0.10 0.00 0.00 66.02 65.96 2ihw s SER 326 CO 0.59 -1.12 1.90 0.74 0.98 0.00 0.00 173.24 176.33 2ihw h THR 327 N 0.05 0.57 -0.04 2.02 2.02 -2.00 -1.87 112.91 113.66 2ihw h THR 327 Ca -0.43 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2ihw h THR 327 Cb 1.29 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 2ihw h THR 327 CO 0.54 0.00 0.00 0.59 0.37 0.00 0.00 175.52 177.02 2ihw n ASN 328 N -4.28 0.74 -0.03 4.18 4.13 -1.26 -1.03 115.26 117.71 2ihw n ASN 328 Ca 0.18 -1.38 0.06 0.00 1.68 0.00 0.00 54.58 55.11 2ihw n ASN 328 Cb 0.92 -0.02 -0.14 0.00 -1.54 0.00 0.00 39.78 38.99 2ihw n ASN 328 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2ihw n ASP 329 N -0.36 0.69 -0.06 6.41 8.00 -0.71 -4.62 116.55 125.89 2ihw n ASP 329 Ca 0.19 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.62 2ihw n ASP 329 Cb 0.21 1.67 -0.04 0.00 -0.02 0.00 0.00 41.12 42.93 2ihw n ASP 329 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2ihw h LEU 330 N 0.00 0.00 -9.16 0.64 4.07 -1.41 0.24 115.31 109.69 2ihw h LEU 330 Ca -0.10 -0.27 -0.57 0.00 0.08 0.00 0.00 57.88 57.02 2ihw h LEU 330 Cb 1.12 0.00 0.21 0.00 1.08 0.00 0.00 40.66 43.07 2ihw h LEU 330 CO 0.01 0.77 -1.27 0.00 -1.08 0.00 0.00 178.44 176.87 2ihw n ILE 331 N -4.67 0.33 -1.22 1.22 3.06 -0.20 -4.29 119.36 113.58 2ihw n ILE 331 Ca -0.07 -0.47 -0.08 0.00 -2.50 0.00 0.00 62.75 59.64 2ihw n ILE 331 Cb 0.23 -0.17 -0.03 0.00 0.54 0.00 0.00 39.64 40.22 2ihw n ILE 331 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2ihw n GLY 332 N 2.69 0.87 3.76 4.50 0.00 -1.26 -4.81 105.19 110.94 2ihw n GLY 332 Ca 0.04 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.46 2.81 -0.00 -0.02 0.00 -1.26 -4.76 107.32 101.63 2ihw s GLY 333 Ca 0.00 1.06 0.02 0.00 0.00 0.00 0.00 44.72 45.81 2ihw s GLY 333 CO 0.00 1.54 0.08 -1.30 0.00 0.00 0.00 173.10 173.43 2ihw n THR 334 N -0.65 0.00 -3.65 0.90 -2.24 0.73 -4.83 114.28 104.55 2ihw n THR 334 Ca 0.08 -0.29 -0.03 0.00 -2.27 0.00 0.00 64.05 61.55 2ihw n THR 334 Cb 0.47 0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.61 -0.18 0.03 4.78 5.36 -1.24 -4.33 117.98 120.80 2ihw s PHE 335 Ca 0.00 0.40 0.08 0.00 -0.96 0.00 0.00 56.93 56.45 2ihw s PHE 335 Cb 0.02 0.36 -0.02 0.00 -0.34 0.00 0.00 43.02 43.03 2ihw s PHE 335 CO 0.10 -0.09 -0.23 0.99 -1.46 0.00 0.00 175.22 174.54 2ihw s THR 336 N 0.39 1.82 0.40 0.12 2.01 -1.23 -0.37 115.64 118.79 2ihw s THR 336 Ca 0.02 -1.19 0.07 0.00 0.31 0.00 0.00 61.69 60.90 2ihw s THR 336 Cb -0.04 -1.56 -0.07 0.00 0.01 0.00 0.00 72.50 70.84 2ihw s THR 336 CO -0.13 0.32 0.04 -0.76 -0.69 0.00 0.00 174.62 173.41 2ihw s LEU 337 N -1.03 2.93 -0.29 4.42 1.43 -0.31 -1.45 118.68 124.37 2ihw s LEU 337 Ca 0.09 -1.27 0.03 0.00 -1.03 0.00 0.00 54.13 51.95 2ihw s LEU 337 Cb -0.09 -1.06 0.20 0.00 0.03 0.00 0.00 46.19 45.27 2ihw s LEU 337 CO 0.01 -0.45 0.61 -0.55 0.23 0.00 0.00 176.35 176.21 2ihw s SER 338 N -3.75 -1.51 -1.31 2.29 0.15 -0.65 -2.22 113.70 106.69 2ihw s SER 338 Ca 0.36 0.38 -0.17 0.00 0.70 0.00 0.00 55.95 57.22 2ihw s SER 338 Cb 0.08 2.04 0.02 0.00 -1.71 0.00 0.00 66.02 66.44 2ihw s SER 338 CO 0.19 -0.28 2.02 -3.20 1.20 0.00 0.00 173.24 173.17 2ihw n ASN 339 N 5.41 4.00 -0.14 5.45 5.15 -1.26 -1.89 115.26 131.99 2ihw n ASN 339 Ca 0.03 -2.84 0.08 0.00 -0.60 0.00 0.00 54.58 51.25 2ihw n ASN 339 Cb 0.53 -1.63 0.40 0.00 -0.53 0.00 0.00 39.78 38.55 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 4.69 0.99 0.00 -1.44 3.07 -1.81 -2.50 117.51 120.51 2ihw h ILE 340 Ca 0.49 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 66.68 2ihw h ILE 340 Cb 0.73 0.30 0.00 0.00 -0.27 0.00 0.00 36.82 37.58 2ihw h ILE 340 CO 1.72 0.12 0.00 0.61 -1.05 0.00 0.00 178.15 179.55 2ihw n GLY 341 N -1.47 -0.68 0.25 0.16 0.00 -0.15 -1.03 105.19 102.28 2ihw n GLY 341 Ca 0.10 -0.05 0.17 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.72 -3.24 113.55 114.84 2ihw h SER 342 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2ihw h SER 342 Cb 0.11 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 2ihw h SER 342 CO 0.00 0.00 -1.66 -0.38 -0.87 0.00 0.00 176.83 173.92 2ihw n ILE 343 N -2.79 0.67 -3.74 0.95 5.41 -0.19 -5.14 119.36 114.53 2ihw n ILE 343 Ca -0.00 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.51 2ihw n ILE 343 Cb 0.18 -1.04 0.00 0.00 -0.71 0.00 0.00 39.64 38.07 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 2.82 -1.47 0.00 7.39 0.00 -0.76 -5.09 105.19 108.09 2ihw n GLY 344 Ca -0.21 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.05 2.37 0.00 -0.02 0.00 -1.26 -3.32 105.19 102.91 2ihw n GLY 345 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 0.50 0.00 -3.53 2.61 -2.24 -1.26 -1.59 114.28 108.78 2ihw n THR 346 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 2ihw n THR 346 Cb 0.00 -0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 67.66 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 2.97 0.27 4.78 2.02 -1.26 -4.08 117.35 122.04 2ihw s TYR 347 Ca 0.00 -0.30 -0.13 0.00 -0.37 0.00 0.00 57.07 56.28 2ihw s TYR 347 Cb 0.00 -1.99 0.00 0.00 -0.40 0.00 0.00 41.96 39.57 2ihw s TYR 347 CO 0.00 -0.01 0.52 0.00 -1.57 0.00 0.00 175.55 174.49 2ihw s ALA 348 N -2.27 -0.26 -0.44 3.71 0.00 -1.26 -5.05 121.76 116.19 2ihw s ALA 348 Ca 0.45 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.57 2ihw s ALA 348 Cb -0.08 1.03 0.12 0.00 0.00 0.00 0.00 23.12 24.19 2ihw s ALA 348 CO 0.30 -0.87 0.17 0.21 0.00 0.00 0.00 175.76 175.56 2ihw s LYS 349 N -3.81 1.74 0.67 0.00 2.36 -1.26 -4.82 119.74 114.62 2ihw s LYS 349 Ca 0.22 -2.27 -0.13 0.00 -2.55 0.00 0.00 55.97 51.23 2ihw s LYS 349 Cb -0.01 -3.24 0.00 0.00 -1.05 0.00 0.00 37.83 33.53 2ihw s LYS 349 CO 0.10 -1.03 1.07 -1.25 1.55 0.00 0.00 175.35 175.79 2ihw s PRO 350 N 0.26 2.89 -0.00 4.03 0.04 -1.26 -5.04 135.00 135.92 2ihw s PRO 350 Ca 0.14 1.15 -0.11 0.00 0.04 0.00 0.00 61.00 62.22 2ihw s PRO 350 Cb -0.23 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 2ihw s PRO 350 CO -0.04 -1.15 0.33 0.08 0.04 0.00 0.00 177.00 176.27 2ihw s VAL 351 N -2.72 5.18 0.13 -0.36 1.01 -1.26 -4.74 120.40 117.64 2ihw s VAL 351 Ca 0.62 0.53 -0.30 0.00 0.00 0.00 0.00 61.98 62.83 2ihw s VAL 351 Cb -0.16 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 2ihw s VAL 351 CO 0.47 0.49 1.00 -0.63 0.00 0.00 0.00 175.10 176.43 2ihw s ILE 352 N -1.18 4.32 -0.62 2.22 1.01 -1.26 -4.89 121.20 120.81 2ihw s ILE 352 Ca 0.25 1.94 -0.19 0.00 0.00 0.00 0.00 60.65 62.65 2ihw s ILE 352 Cb -0.15 -4.24 0.11 0.00 0.01 0.00 0.00 42.46 38.19 2ihw s ILE 352 CO 0.13 0.30 0.74 -0.76 0.00 0.00 0.00 174.94 175.35 2ihw s LEU 353 N -0.07 5.41 0.55 2.97 1.02 -1.26 -4.61 118.68 122.68 2ihw s LEU 353 Ca 0.48 -1.51 -0.22 0.00 0.02 0.00 0.00 54.13 52.90 2ihw s LEU 353 Cb -0.25 -2.31 -0.05 0.00 0.02 0.00 0.00 46.19 43.61 2ihw s LEU 353 CO 0.31 -1.10 1.35 -2.16 0.02 0.00 0.00 176.35 174.77 2ihw s PRO 354 N 2.62 3.13 0.00 1.29 0.04 -1.26 -1.66 135.00 139.15 2ihw s PRO 354 Ca 0.13 2.21 0.25 0.00 0.04 0.00 0.00 61.00 63.63 2ihw s PRO 354 Cb -0.22 -2.24 0.86 0.00 0.04 0.00 0.00 34.50 32.94 2ihw s PRO 354 CO 0.05 -1.19 1.63 -0.35 0.04 0.00 0.00 177.00 177.17 2ihw n PRO 355 N -1.06 1.76 -0.88 0.56 -0.04 -1.26 -5.08 135.00 129.01 2ihw n PRO 355 Ca 0.11 -1.13 -0.36 0.00 -0.04 0.00 0.00 63.50 62.08 2ihw n PRO 355 Cb 0.45 -1.45 0.09 0.00 -0.04 0.00 0.00 33.50 32.55 2ihw n PRO 355 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2ihw n GLU 356 N 0.35 -0.54 0.00 0.54 1.02 -0.67 -3.92 120.64 117.43 2ihw n GLU 356 Ca 0.18 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2ihw n GLU 356 Cb 0.37 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 2ihw n GLU 356 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2ihw n VAL 357 N -3.66 0.00 -4.02 2.62 0.24 -1.26 -4.71 118.33 107.55 2ihw n VAL 357 Ca -0.00 -0.24 -0.08 0.00 -2.04 0.00 0.00 64.34 61.98 2ihw n VAL 357 Cb 0.67 1.25 -0.11 0.00 -1.47 0.00 0.00 33.84 34.18 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 -0.25 0.27 -0.07 2.33 0.00 -1.26 0.02 121.76 122.80 2ihw s ALA 358 Ca 0.00 -0.83 -0.20 0.00 0.00 0.00 0.00 51.96 50.93 2ihw s ALA 358 Cb 0.00 0.20 0.04 0.00 0.00 0.00 0.00 23.12 23.36 2ihw s ALA 358 CO 0.00 -0.25 0.46 -1.50 0.00 0.00 0.00 175.76 174.48 2ihw s ILE 359 N -2.47 0.03 0.07 0.00 2.07 -0.79 -3.55 121.20 116.56 2ihw s ILE 359 Ca -0.07 -0.21 0.08 0.00 -1.41 0.00 0.00 60.65 59.04 2ihw s ILE 359 Cb -0.03 -0.74 -0.03 0.00 0.13 0.00 0.00 42.46 41.79 2ihw s ILE 359 CO -0.05 -0.12 -0.21 -0.83 -1.91 0.00 0.00 174.94 171.83 2ihw s GLY 360 N -0.86 1.18 -0.09 1.50 0.00 -0.53 -1.36 107.32 107.16 2ihw s GLY 360 Ca -0.09 -1.14 0.02 0.00 0.00 0.00 0.00 44.72 43.51 2ihw s GLY 360 CO 0.05 -1.10 -0.15 0.00 0.00 0.00 0.00 173.10 171.90 2ihw s ALA 361 N -0.94 1.59 -0.11 3.20 0.00 0.62 -1.64 121.76 124.48 2ihw s ALA 361 Ca 0.07 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 2ihw s ALA 361 Cb -0.09 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 2ihw s ALA 361 CO 0.03 0.04 -0.03 -0.51 0.00 0.00 0.00 175.76 175.29 2ihw s LEU 362 N 0.80 3.37 0.00 0.00 1.43 -0.79 -0.38 118.68 123.10 2ihw s LEU 362 Ca -0.11 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 2ihw s LEU 362 Cb -0.16 -1.78 0.03 0.00 0.03 0.00 0.00 46.19 44.32 2ihw s LEU 362 CO 0.02 0.29 0.27 0.61 0.23 0.00 0.00 176.35 177.77 2ihw n GLY 363 N 2.70 2.01 3.76 -3.19 0.00 -0.26 -0.97 105.19 109.24 2ihw n GLY 363 Ca -0.18 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.26 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 -0.30 2.91 -0.41 2.61 2.01 -0.62 -4.40 115.64 117.44 2ihw s THR 364 Ca 0.20 0.86 -0.29 0.00 0.31 0.00 0.00 61.69 62.77 2ihw s THR 364 Cb -0.02 -3.54 0.02 0.00 0.01 0.00 0.00 72.50 68.97 2ihw s THR 364 CO 0.13 0.18 1.24 -0.63 -0.69 0.00 0.00 174.62 174.84 2ihw s ILE 365 N -0.71 4.14 0.04 1.82 1.01 -1.26 -4.47 121.20 121.78 2ihw s ILE 365 Ca 0.51 1.21 0.02 0.00 0.00 0.00 0.00 60.65 62.39 2ihw s ILE 365 Cb -0.38 -4.40 -0.04 0.00 0.01 0.00 0.00 42.46 37.65 2ihw s ILE 365 CO 0.47 -0.80 0.03 -0.54 0.00 0.00 0.00 174.94 174.11 2ihw s LYS 366 N 4.46 2.79 -0.31 2.79 1.02 -0.75 -4.93 119.74 124.82 2ihw s LYS 366 Ca 0.53 -0.67 -0.25 0.00 0.02 0.00 0.00 55.97 55.59 2ihw s LYS 366 Cb -0.11 -2.68 0.01 0.00 -0.52 0.00 0.00 37.83 34.53 2ihw s LYS 366 CO 0.29 0.59 0.89 0.00 -0.92 0.00 0.00 175.35 176.20 2ihw s ALA 367 N -1.24 3.53 0.08 5.17 0.00 -1.26 -1.23 121.76 126.81 2ihw s ALA 367 Ca 0.24 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.95 2ihw s ALA 367 Cb -0.12 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 2ihw s ALA 367 CO 0.16 -1.29 -0.10 -0.51 0.00 0.00 0.00 175.76 174.02 2ihw s LEU 368 N 3.18 2.36 -0.28 0.00 1.43 0.32 -4.92 118.68 120.78 2ihw s LEU 368 Ca 0.37 -0.74 -0.29 0.00 -1.03 0.00 0.00 54.13 52.44 2ihw s LEU 368 Cb -0.14 -0.32 -0.02 0.00 0.03 0.00 0.00 46.19 45.74 2ihw s LEU 368 CO 0.13 -0.22 1.72 -2.84 0.23 0.00 0.00 176.35 175.37 2ihw s PRO 369 N -2.44 3.54 0.07 1.29 0.02 -1.25 -0.84 135.00 135.39 2ihw s PRO 369 Ca 0.02 1.53 0.05 0.00 0.02 0.00 0.00 61.00 62.62 2ihw s PRO 369 Cb -0.05 -4.13 -0.03 0.00 0.02 0.00 0.00 34.50 30.31 2ihw s PRO 369 CO 0.00 -1.61 -0.14 1.03 -0.33 0.00 0.00 177.00 175.95 2ihw s ARG 370 N 5.23 0.83 0.49 5.54 1.81 -1.24 -4.89 118.95 126.73 2ihw s ARG 370 Ca 0.76 -0.94 -0.21 0.00 -1.72 0.00 0.00 55.73 53.62 2ihw s ARG 370 Cb -0.24 -0.84 -0.07 0.00 -0.45 0.00 0.00 34.95 33.35 2ihw s ARG 370 CO 0.32 0.19 1.13 -0.06 -0.68 0.00 0.00 175.30 176.20 2ihw s PHE 371 N -1.23 2.82 0.75 -0.53 0.08 -1.25 -1.14 117.98 117.47 2ihw s PHE 371 Ca -0.02 1.55 -0.02 0.00 0.12 0.00 0.00 56.93 58.56 2ihw s PHE 371 Cb -0.10 -3.30 0.15 0.00 -0.57 0.00 0.00 43.02 39.20 2ihw s PHE 371 CO 0.02 -1.43 1.03 0.27 -0.10 0.00 0.00 175.22 175.01 2ihw n ASN 372 N -0.85 1.19 -0.23 1.36 6.94 0.53 -4.92 115.26 119.28 2ihw n ASN 372 Ca 0.09 -2.05 0.03 0.00 -0.02 0.00 0.00 54.58 52.64 2ihw n ASN 372 Cb 0.50 -0.69 0.15 0.00 -2.36 0.00 0.00 39.78 37.38 2ihw n ASN 372 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2ihw h GLU 373 N 0.00 0.31 0.00 -3.83 5.08 -1.98 -0.86 114.58 113.30 2ihw h GLU 373 Ca -0.34 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2ihw h GLU 373 Cb 1.21 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2ihw h GLU 373 CO 0.35 0.20 0.00 1.63 -1.00 0.00 0.00 179.01 180.19 2ihw n LYS 374 N -5.10 0.42 -1.17 2.33 5.02 -1.26 -4.87 118.16 113.54 2ihw n LYS 374 Ca 0.12 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2ihw n LYS 374 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 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 -0.06 0.51 3.86 0.72 0.00 -0.33 -5.07 105.19 104.83 2ihw n GLY 375 Ca 0.11 -0.88 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.39 2.69 0.51 1.61 2.02 -1.26 -4.84 118.70 117.05 2ihw s GLU 376 Ca 0.00 -1.34 -0.18 0.00 0.02 0.00 0.00 54.97 53.46 2ihw s GLU 376 Cb 0.00 -2.47 -0.07 0.00 0.10 0.00 0.00 34.13 31.69 2ihw s GLU 376 CO 0.00 0.02 1.03 0.14 0.02 0.00 0.00 175.26 176.46 2ihw s VAL 377 N -2.34 3.97 0.07 2.63 -7.23 -1.26 -0.35 120.40 115.89 2ihw s VAL 377 Ca 0.43 1.10 0.04 0.00 -1.81 0.00 0.00 61.98 61.74 2ihw s VAL 377 Cb -0.05 -3.49 -0.03 0.00 0.56 0.00 0.00 36.38 33.37 2ihw s VAL 377 CO 0.27 -0.39 -0.11 0.00 -0.31 0.00 0.00 175.10 174.56 2ihw n LYS 379 N 1.09 2.80 -3.06 0.00 4.81 -1.26 -3.59 118.16 118.96 2ihw n LYS 379 Ca -0.20 -2.98 -0.40 0.00 -0.87 0.00 0.00 58.31 53.87 2ihw n LYS 379 Cb 0.55 -3.48 -0.05 0.00 0.02 0.00 0.00 35.03 32.08 2ihw n LYS 379 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ihw s ALA 380 N 5.24 3.35 -0.55 3.14 0.00 -0.02 -4.88 121.76 128.04 2ihw s ALA 380 Ca 0.55 0.14 -0.17 0.00 0.00 0.00 0.00 51.96 52.48 2ihw s ALA 380 Cb 0.05 -2.94 0.12 0.00 0.00 0.00 0.00 23.12 20.36 2ihw s ALA 380 CO 0.06 -0.06 0.55 -0.65 0.00 0.00 0.00 175.76 175.66 2ihw s GLN 381 N 0.63 3.00 -0.07 0.00 -1.52 -1.26 0.12 119.66 120.56 2ihw s GLN 381 Ca 0.37 -1.60 -0.01 0.00 -1.95 0.00 0.00 55.36 52.17 2ihw s GLN 381 Cb -0.18 -4.29 -0.03 0.00 -0.22 0.00 0.00 33.01 28.29 2ihw s GLN 381 CO 0.18 -1.38 -0.01 0.42 -0.25 0.00 0.00 175.29 174.26 2ihw s ILE 382 N 1.88 4.21 -0.03 1.08 -1.09 -0.36 -0.16 121.20 126.73 2ihw s ILE 382 Ca 0.05 -0.32 0.03 0.00 -2.23 0.00 0.00 60.65 58.18 2ihw s ILE 382 Cb -0.28 -2.78 0.00 0.00 -1.58 0.00 0.00 42.46 37.82 2ihw s ILE 382 CO 0.04 0.57 -0.11 -0.32 -1.23 0.00 0.00 174.94 173.89 2ihw s MET 383 N -0.96 1.20 0.27 2.79 1.75 0.23 -1.81 119.30 122.76 2ihw s MET 383 Ca 0.14 -0.39 -0.13 0.00 -1.25 0.00 0.00 55.69 54.06 2ihw s MET 383 Cb -0.11 -1.09 -0.08 0.00 2.84 0.00 0.00 34.83 36.39 2ihw s MET 383 CO 0.03 0.15 0.65 -0.80 -0.65 0.00 0.00 175.02 174.40 2ihw s ASN 384 N 0.17 6.75 -0.04 1.11 -0.87 -1.26 -0.28 114.94 120.51 2ihw s ASN 384 Ca -0.04 1.15 0.03 0.00 -1.57 0.00 0.00 52.86 52.43 2ihw s ASN 384 Cb -0.10 -2.32 0.00 0.00 -0.02 0.00 0.00 41.25 38.82 2ihw s ASN 384 CO 0.01 -0.11 -0.13 0.54 -2.57 0.00 0.00 177.10 174.84 2ihw s VAL 385 N -1.84 1.13 -0.10 1.60 0.11 -0.72 -1.10 120.40 119.47 2ihw s VAL 385 Ca 0.49 -0.53 0.02 0.00 -2.93 0.00 0.00 61.98 59.03 2ihw s VAL 385 Cb -0.11 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.75 2ihw s VAL 385 CO 0.19 0.34 -0.14 -0.44 -3.33 0.00 0.00 175.10 171.72 2ihw s SER 386 N 0.29 2.30 -0.07 3.54 0.01 0.48 -2.05 113.70 118.20 2ihw s SER 386 Ca -0.07 -0.39 -0.00 0.00 1.31 0.00 0.00 55.95 56.79 2ihw s SER 386 Cb -0.12 -1.02 -0.03 0.00 0.21 0.00 0.00 66.02 65.06 2ihw s SER 386 CO 0.02 0.01 -0.04 0.26 0.41 0.00 0.00 173.24 173.90 2ihw s TRP 387 N 0.97 3.02 -0.01 2.43 0.52 -0.02 -0.27 118.94 125.58 2ihw s TRP 387 Ca -0.07 0.09 0.04 0.00 0.02 0.00 0.00 56.10 56.18 2ihw s TRP 387 Cb -0.15 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.40 2ihw s TRP 387 CO -0.01 0.39 -0.13 -1.12 0.02 0.00 0.00 176.95 176.10 2ihw s SER 388 N -0.84 4.18 0.01 2.95 0.01 -0.46 -1.00 113.70 118.55 2ihw s SER 388 Ca 0.13 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2ihw s SER 388 Cb -0.11 -0.87 -0.01 0.00 0.21 0.00 0.00 66.02 65.24 2ihw s SER 388 CO 0.02 0.30 -0.01 0.00 0.41 0.00 0.00 173.24 173.95 2ihw s ALA 389 N -0.87 0.06 -0.84 1.44 0.00 -0.81 -1.88 121.76 118.86 2ihw s ALA 389 Ca 0.14 -0.27 -0.25 0.00 0.00 0.00 0.00 51.96 51.58 2ihw s ALA 389 Cb -0.11 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 2ihw s ALA 389 CO 0.04 -0.07 1.87 0.34 0.00 0.00 0.00 175.76 177.94 2ihw s ASP 390 N -0.67 5.30 0.00 0.00 -1.08 0.10 -2.02 116.67 118.31 2ihw s ASP 390 Ca -0.07 -0.49 0.03 0.00 -0.52 0.00 0.00 52.55 51.50 2ihw s ASP 390 Cb -0.05 -2.55 0.16 0.00 -1.46 0.00 0.00 42.92 39.02 2ihw s ASP 390 CO -0.00 -2.54 1.00 1.57 0.52 0.00 0.00 175.17 175.72 2ihw n HIS 391 N 13.17 0.00 -0.05 -5.34 -0.00 -0.33 -1.32 115.22 121.34 2ihw n HIS 391 Ca 0.34 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 58.05 2ihw n HIS 391 Cb 0.48 -0.38 0.27 0.00 -0.00 0.00 0.00 29.99 30.37 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 0.65 0.00 1.57 3.08 -1.87 -3.36 114.38 114.46 2ihw h ARG 392 Ca 0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2ihw h ARG 392 Cb 0.04 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2ihw h ARG 392 CO 0.00 0.60 0.00 0.44 -1.07 0.00 0.00 179.97 179.94 2ihw n ILE 393 N -4.30 0.00 -3.92 2.04 -6.64 -0.62 -4.98 119.36 100.94 2ihw n ILE 393 Ca 0.03 -0.42 -0.36 0.00 -1.77 0.00 0.00 62.75 60.23 2ihw n ILE 393 Cb 0.21 1.03 -0.12 0.00 -1.44 0.00 0.00 39.64 39.32 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 -0.70 4.42 0.46 7.28 1.09 -0.44 -5.06 121.20 128.26 2ihw s ILE 394 Ca 0.00 -0.15 -0.00 0.00 -1.10 0.00 0.00 60.65 59.40 2ihw s ILE 394 Cb 0.00 -3.03 -0.01 0.00 -1.06 0.00 0.00 42.46 38.36 2ihw s ILE 394 CO 0.00 0.39 0.69 1.51 -0.10 0.00 0.00 174.94 177.43 2ihw s ASP 395 N 1.08 5.86 0.49 3.58 1.47 -1.26 -4.26 116.67 123.63 2ihw s ASP 395 Ca 0.04 0.36 0.27 0.00 1.18 0.00 0.00 52.55 54.39 2ihw s ASP 395 Cb -0.14 -1.60 1.21 0.00 -0.34 0.00 0.00 42.92 42.05 2ihw s ASP 395 CO 0.03 -0.70 1.95 1.23 0.68 0.00 0.00 175.17 178.36 2ihw h GLY 396 N 0.36 0.00 0.89 2.12 0.00 -1.98 -2.08 103.07 102.39 2ihw h GLY 396 Ca -0.46 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2ihw h GLY 396 CO 0.58 0.00 0.02 0.00 0.00 0.00 0.00 176.54 177.14 2ihw h ALA 397 N 1.84 0.42 -0.12 3.60 0.00 -1.98 -1.54 119.26 121.48 2ihw h ALA 397 Ca -0.00 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.73 2ihw h ALA 397 Cb 0.54 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2ihw h ALA 397 CO 0.02 0.16 -0.34 1.15 0.00 0.00 0.00 179.25 180.23 2ihw h THR 398 N 0.35 0.25 -0.30 0.00 2.02 -1.77 0.32 112.91 113.78 2ihw h THR 398 Ca 0.09 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.16 2ihw h THR 398 Cb 0.41 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2ihw h THR 398 CO 0.01 0.00 -0.26 1.62 0.37 0.00 0.00 175.52 177.26 2ihw h VAL 399 N -0.43 1.27 0.70 3.16 3.04 -1.55 -0.56 116.25 121.88 2ihw h VAL 399 Ca 0.09 -1.34 -0.03 0.00 -1.01 0.00 0.00 66.70 64.40 2ihw h VAL 399 Cb 0.57 1.33 0.01 0.00 -2.01 0.00 0.00 31.29 31.18 2ihw h VAL 399 CO -0.35 0.43 -0.34 -1.28 -1.01 0.00 0.00 177.57 175.02 2ihw h SER 400 N 0.53 -0.79 -0.40 3.17 0.87 -0.84 0.20 113.55 116.28 2ihw h SER 400 Ca 0.07 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2ihw h SER 400 Cb 0.73 0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.87 2ihw h SER 400 CO 0.06 -0.53 0.24 0.03 -0.53 0.00 0.00 176.83 176.10 2ihw h ARG 401 N -1.00 0.48 -0.48 2.24 3.08 -0.38 -0.43 114.38 117.90 2ihw h ARG 401 Ca -0.10 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.01 2ihw h ARG 401 Cb 0.73 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.61 2ihw h ARG 401 CO 0.16 0.31 0.09 0.35 -1.07 0.00 0.00 179.97 179.81 2ihw h PHE 402 N 0.49 0.14 -0.54 3.04 3.57 -1.01 -1.80 116.94 120.83 2ihw h PHE 402 Ca 0.16 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2ihw h PHE 402 Cb -0.00 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2ihw h PHE 402 CO -0.07 -0.01 0.23 1.03 -2.23 0.00 0.00 178.31 177.26 2ihw h SER 403 N 0.22 0.73 -0.22 0.41 0.87 -0.15 -0.12 113.55 115.29 2ihw h SER 403 Ca 0.24 -0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2ihw h SER 403 Cb 0.31 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2ihw h SER 403 CO -0.32 0.68 0.13 0.78 -0.53 0.00 0.00 176.83 177.58 2ihw h ASN 404 N 0.72 0.21 0.27 6.23 2.35 -0.74 0.11 115.58 124.74 2ihw h ASN 404 Ca 0.18 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2ihw h ASN 404 Cb 0.17 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2ihw h ASN 404 CO -0.02 0.15 -0.13 0.25 -1.65 0.00 0.00 177.43 176.03 2ihw h LEU 405 N 0.27 -0.31 -1.07 1.61 5.85 -1.04 0.91 115.31 121.53 2ihw h LEU 405 Ca 0.09 -0.09 0.26 0.00 0.84 0.00 0.00 57.88 58.98 2ihw h LEU 405 Cb -0.00 0.08 -0.12 0.00 0.37 0.00 0.00 40.66 40.98 2ihw h LEU 405 CO -0.04 -0.11 0.61 -0.25 -0.34 0.00 0.00 178.44 178.31 2ihw h TRP 406 N -0.51 0.94 -0.09 1.25 7.01 -0.96 -0.61 115.95 122.99 2ihw h TRP 406 Ca -0.04 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 60.92 2ihw h TRP 406 Cb 0.38 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 2ihw h TRP 406 CO -0.02 0.03 -0.25 -0.22 -2.79 0.00 0.00 178.44 175.19 2ihw h LYS 407 N 0.51 0.33 -0.85 2.65 3.64 0.12 -3.00 116.57 119.98 2ihw h LYS 407 Ca 0.65 -0.23 0.21 0.00 -1.27 0.00 0.00 60.65 60.01 2ihw h LYS 407 Cb 1.35 0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 33.05 2ihw h LYS 407 CO -0.46 0.85 0.03 1.03 -2.27 0.00 0.00 179.45 178.63 2ihw h SER 408 N -0.13 -0.35 0.79 4.20 0.87 0.22 0.27 113.55 119.42 2ihw h SER 408 Ca -0.00 0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 2ihw h SER 408 Cb 0.86 0.38 -0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2ihw h SER 408 CO 0.05 -0.23 -0.11 1.88 -0.53 0.00 0.00 176.83 177.90 2ihw h TYR 409 N 0.09 0.00 0.00 2.24 0.05 -1.08 -2.45 116.97 115.83 2ihw h TYR 409 Ca 0.49 0.00 -0.39 0.00 0.05 0.00 0.00 58.73 58.88 2ihw h TYR 409 Cb 0.91 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.58 2ihw h TYR 409 CO -0.43 0.11 -2.46 1.28 -1.05 0.00 0.00 178.16 175.61 2ihw n LEU 410 N -3.31 2.40 0.20 3.88 4.77 -0.11 -2.85 117.00 121.98 2ihw n LEU 410 Ca -0.00 -0.11 0.03 0.00 -0.03 0.00 0.00 56.01 55.90 2ihw n LEU 410 Cb 0.32 -0.64 0.40 0.00 -2.33 0.00 0.00 43.42 41.17 2ihw n LEU 410 CO 0.30 0.85 0.78 -0.33 -1.33 0.00 0.00 177.39 177.66 2ihw h GLU 411 N 0.00 0.00 -2.45 3.23 5.08 -1.09 -3.36 114.58 116.00 2ihw h GLU 411 Ca -0.57 -0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.20 2ihw h GLU 411 Cb 1.97 -0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.83 2ihw h GLU 411 CO -0.07 0.32 -0.93 -0.80 -1.00 0.00 0.00 179.01 176.53 2ihw s ASN 412 N -6.96 1.91 0.28 1.42 0.02 -0.92 -4.69 114.94 106.00 2ihw s ASN 412 Ca -0.03 -2.89 0.19 0.00 -1.02 0.00 0.00 52.86 49.11 2ihw s ASN 412 Cb 0.15 -0.47 1.01 0.00 0.02 0.00 0.00 41.25 41.96 2ihw s ASN 412 CO 0.72 -0.20 1.57 -0.81 0.02 0.00 0.00 177.10 178.40 2ihw n PRO 413 N 3.10 0.12 -0.25 -0.60 -0.04 -1.13 -0.29 135.00 135.91 2ihw n PRO 413 Ca 0.25 0.62 0.01 0.00 -0.04 0.00 0.00 63.50 64.34 2ihw n PRO 413 Cb 0.45 -1.90 0.08 0.00 -0.04 0.00 0.00 33.50 32.09 2ihw n PRO 413 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ihw h ALA 414 N 2.00 0.47 -0.12 0.55 0.00 -1.94 -1.72 119.26 118.50 2ihw h ALA 414 Ca 0.00 0.28 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2ihw h ALA 414 Cb 0.01 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2ihw h ALA 414 CO 0.00 -0.42 0.10 0.74 0.00 0.00 0.00 179.25 179.67 2ihw h PHE 415 N -0.00 0.00 -0.37 0.00 0.04 -0.94 -1.32 116.94 114.35 2ihw h PHE 415 Ca 0.35 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.09 2ihw h PHE 415 Cb 0.53 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 2ihw h PHE 415 CO -0.58 0.00 0.12 0.52 -0.60 0.00 0.00 178.31 177.78 2ihw h MET 416 N 0.00 0.56 -0.51 1.51 2.86 -1.50 -3.23 114.93 114.61 2ihw h MET 416 Ca 0.06 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 2ihw h MET 416 Cb 0.25 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.76 2ihw h MET 416 CO -0.00 0.57 -0.30 1.28 1.06 0.00 0.00 176.91 179.52 2ihw n LEU 417 N -4.64 -0.54 -0.41 1.22 4.77 -0.50 -2.93 117.00 113.96 2ihw n LEU 417 Ca -0.01 1.31 0.36 0.00 -0.03 0.00 0.00 56.01 57.64 2ihw n LEU 417 Cb 0.16 -0.32 0.62 0.00 -2.33 0.00 0.00 43.42 41.56 2ihw n LEU 417 CO 0.37 -0.94 1.12 -0.11 -1.33 0.00 0.00 177.39 176.50 2ihw n LEU 418 N -4.16 0.23 -0.00 2.23 0.00 -1.22 -1.76 117.00 112.32 2ihw n LEU 418 Ca 0.01 1.38 0.08 0.00 0.00 0.00 0.00 56.01 57.48 2ihw n LEU 418 Cb 0.13 -0.68 -0.10 0.00 0.00 0.00 0.00 43.42 42.78 2ihw n LEU 418 CO -0.08 -1.52 -0.11 0.47 0.00 0.00 0.00 177.39 176.15 2ihw n ASP 419 N -4.75 0.82 -4.89 1.96 8.00 -1.15 -5.01 116.55 111.53 2ihw n ASP 419 Ca 0.38 -0.79 -0.29 0.00 0.71 0.00 0.00 54.79 54.79 2ihw n ASP 419 Cb 1.42 1.09 0.04 0.00 -0.02 0.00 0.00 41.12 43.65 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 -2.94 3.01 0.00 0.64 1.43 -0.72 -5.21 118.68 114.88 2ihw s LEU 420 Ca 0.05 1.07 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 2ihw s LEU 420 Cb 0.12 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.45 2ihw s LEU 420 CO 0.68 -1.24 0.00 2.29 0.23 0.00 0.00 176.35 178.32