#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ihw n LYS 189 N 0.00 0.95 -2.27 1.61 5.02 -1.26 -5.10 118.16 117.11 2ihw n LYS 189 Ca 0.00 -0.26 -0.43 0.00 -2.02 0.00 0.00 58.31 55.60 2ihw n LYS 189 Cb 0.00 0.14 -0.02 0.00 -0.02 0.00 0.00 35.03 35.13 2ihw n LYS 189 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2ihw s ASP 190 N -1.19 6.37 -0.25 4.39 1.11 -1.26 -5.00 116.67 120.84 2ihw s ASP 190 Ca 0.02 1.15 -0.11 0.00 0.18 0.00 0.00 52.55 53.78 2ihw s ASP 190 Cb 0.00 -2.54 -0.05 0.00 1.07 0.00 0.00 42.92 41.40 2ihw s ASP 190 CO 0.01 -1.35 0.16 -0.60 1.18 0.00 0.00 175.17 174.58 2ihw s ARG 191 N 4.79 4.05 -0.03 8.23 3.52 -1.26 -5.09 118.95 133.15 2ihw s ARG 191 Ca 0.65 -0.28 0.01 0.00 -0.13 0.00 0.00 55.73 55.97 2ihw s ARG 191 Cb -0.18 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 2ihw s ARG 191 CO 0.30 0.02 -0.01 0.99 -0.81 0.00 0.00 175.30 175.78 2ihw s THR 192 N 1.18 4.09 -0.30 4.11 2.01 -1.26 -5.11 115.64 120.35 2ihw s THR 192 Ca 0.07 -0.52 -0.15 0.00 0.31 0.00 0.00 61.69 61.40 2ihw s THR 192 Cb -0.14 -2.78 0.17 0.00 0.01 0.00 0.00 72.50 69.76 2ihw s THR 192 CO 0.06 0.46 1.02 -0.70 -0.69 0.00 0.00 174.62 174.76 2ihw s GLU 193 N -1.30 0.26 0.09 4.92 2.12 -1.26 -5.15 118.70 118.38 2ihw s GLU 193 Ca 0.17 0.65 -0.28 0.00 0.36 0.00 0.00 54.97 55.87 2ihw s GLU 193 Cb -0.11 0.39 -0.15 0.00 0.26 0.00 0.00 34.13 34.51 2ihw s GLU 193 CO 0.07 -0.10 0.65 -2.30 -0.54 0.00 0.00 175.26 173.05 2ihw n PRO 194 N 4.95 0.00 -1.68 4.30 -0.02 -1.26 -4.84 135.00 136.46 2ihw n PRO 194 Ca -0.09 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.97 2ihw n PRO 194 Cb 0.53 -1.03 -0.03 0.00 -0.02 0.00 0.00 33.50 32.95 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 -0.43 3.05 0.98 -1.45 1.01 -1.26 -4.91 120.40 117.39 2ihw s VAL 195 Ca 0.64 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 62.53 2ihw s VAL 195 Cb -0.91 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 2ihw s VAL 195 CO 0.47 -0.01 -0.06 0.29 0.00 0.00 0.00 175.10 175.79 2ihw n LYS 196 N 7.76 -0.32 0.10 2.72 5.02 -1.26 -4.86 118.16 127.32 2ihw n LYS 196 Ca 0.22 -0.07 -0.13 0.00 -2.02 0.00 0.00 58.31 56.30 2ihw n LYS 196 Cb 0.42 -1.56 -0.08 0.00 -0.02 0.00 0.00 35.03 33.79 2ihw n LYS 196 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2ihw h GLY 197 N -1.43 -0.24 2.00 0.72 0.00 -2.03 -3.07 103.07 99.03 2ihw h GLY 197 Ca -0.44 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2ihw h GLY 197 CO 0.31 -0.09 -0.04 0.27 0.00 0.00 0.00 176.54 176.99 2ihw h PHE 198 N -0.42 0.00 0.00 5.60 -0.00 -1.93 -1.03 116.94 119.16 2ihw h PHE 198 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.95 2ihw h PHE 198 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.28 2ihw h PHE 198 CO -0.01 0.04 0.00 0.72 -0.00 0.00 0.00 178.31 179.06 2ihw n HIS 199 N -3.25 0.09 0.20 6.09 8.25 -1.16 -3.91 115.22 121.52 2ihw n HIS 199 Ca -0.01 0.03 0.06 0.00 -0.26 0.00 0.00 57.72 57.53 2ihw n HIS 199 Cb 0.21 -0.54 0.41 0.00 1.12 0.00 0.00 29.99 31.19 2ihw n HIS 199 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2ihw h LYS 200 N 0.00 0.00 -0.24 -0.41 1.57 -1.23 -2.32 116.57 113.93 2ihw h LYS 200 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2ihw h LYS 200 Cb 0.45 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 2ihw h LYS 200 CO 0.00 0.34 -0.04 0.00 -0.57 0.00 0.00 179.45 179.18 2ihw h ALA 201 N 1.66 0.18 -0.69 3.86 0.00 -1.75 -1.74 119.26 120.78 2ihw h ALA 201 Ca -0.00 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2ihw h ALA 201 Cb 0.71 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2ihw h ALA 201 CO 0.04 -0.46 0.16 1.98 0.00 0.00 0.00 179.25 180.97 2ihw h MET 202 N 0.02 1.12 -0.36 0.00 1.85 -1.67 0.21 114.93 116.10 2ihw h MET 202 Ca 0.12 -0.28 0.03 0.00 -0.61 0.00 0.00 59.70 58.96 2ihw h MET 202 Cb 0.17 -0.14 -0.03 0.00 0.43 0.00 0.00 31.60 32.02 2ihw h MET 202 CO -0.23 0.99 0.16 0.28 -0.40 0.00 0.00 176.91 177.72 2ihw h VAL 203 N 1.05 0.96 0.11 -5.77 2.07 -1.24 0.05 116.25 113.48 2ihw h VAL 203 Ca 0.22 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 2ihw h VAL 203 Cb 0.39 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2ihw h VAL 203 CO 0.00 0.06 -0.05 0.50 0.02 0.00 0.00 177.57 178.10 2ihw h LYS 204 N 0.34 -0.15 -0.18 1.57 3.64 -1.07 -0.39 116.57 120.33 2ihw h LYS 204 Ca 0.15 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 2ihw h LYS 204 Cb 0.08 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2ihw h LYS 204 CO -0.12 0.20 -0.08 1.15 -2.27 0.00 0.00 179.45 178.32 2ihw h THR 205 N -0.51 0.72 -0.44 1.00 2.02 -0.19 -0.78 112.91 114.73 2ihw h THR 205 Ca -0.02 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.09 2ihw h THR 205 Cb 0.41 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2ihw h THR 205 CO 0.03 0.00 -0.04 0.24 0.37 0.00 0.00 175.52 176.12 2ihw h MET 206 N -0.06 0.74 -0.39 6.66 2.86 -1.08 -2.68 114.93 120.98 2ihw h MET 206 Ca 0.10 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 2ihw h MET 206 Cb 0.21 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2ihw h MET 206 CO -0.23 0.78 0.14 0.77 1.06 0.00 0.00 176.91 179.44 2ihw h SER 207 N 0.69 0.51 0.27 1.22 0.02 -0.23 -2.38 113.55 113.66 2ihw h SER 207 Ca 0.13 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 2ihw h SER 207 Cb 0.48 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2ihw h SER 207 CO 0.02 0.48 -0.43 0.00 -1.14 0.00 0.00 176.83 175.76 2ihw h ALA 208 N 1.60 1.12 0.00 3.77 0.00 -0.83 -2.51 119.26 122.41 2ihw h ALA 208 Ca 0.14 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2ihw h ALA 208 Cb 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2ihw h ALA 208 CO -0.01 0.59 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 2ihw h ALA 209 N 1.39 1.41 0.00 0.00 0.00 -1.25 -2.24 119.26 118.57 2ihw h ALA 209 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ihw h ALA 209 Cb 0.83 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2ihw h ALA 209 CO 0.06 0.02 0.01 1.28 0.00 0.00 0.00 179.25 180.62 2ihw n LEU 210 N -3.69 0.00 -0.70 0.00 4.77 -0.94 -0.88 117.00 115.54 2ihw n LEU 210 Ca -0.03 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.39 2ihw n LEU 210 Cb 0.10 -0.32 0.13 0.00 -2.33 0.00 0.00 43.42 40.99 2ihw n LEU 210 CO 0.26 -0.32 0.54 0.29 -1.33 0.00 0.00 177.39 176.84 2ihw n LYS 211 N -1.31 1.77 -3.69 3.23 5.02 -0.84 -4.83 118.16 117.50 2ihw n LYS 211 Ca 0.00 -1.41 -0.38 0.00 -2.02 0.00 0.00 58.31 54.50 2ihw n LYS 211 Cb 0.01 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.43 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 -2.20 4.54 -0.42 -0.18 1.01 -0.06 -5.06 121.20 118.82 2ihw s ILE 212 Ca 0.25 -0.28 -0.27 0.00 0.00 0.00 0.00 60.65 60.35 2ihw s ILE 212 Cb 0.19 -3.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 2ihw s ILE 212 CO 0.41 0.19 1.98 -2.84 0.00 0.00 0.00 174.94 174.68 2ihw s PRO 213 N 1.62 2.88 -0.17 2.79 0.02 -1.26 -4.95 135.00 135.92 2ihw s PRO 213 Ca 0.05 1.27 -0.29 0.00 0.02 0.00 0.00 61.00 62.06 2ihw s PRO 213 Cb -0.16 -4.35 0.00 0.00 0.02 0.00 0.00 34.50 30.01 2ihw s PRO 213 CO 0.06 -2.40 1.03 -1.01 -0.33 0.00 0.00 177.00 174.34 2ihw s HIS 214 N 8.68 3.42 -0.14 6.54 3.76 -1.26 -0.53 115.29 135.76 2ihw s HIS 214 Ca 0.82 1.53 -0.10 0.00 -0.15 0.00 0.00 55.06 57.16 2ihw s HIS 214 Cb -0.20 -3.23 -0.05 0.00 1.11 0.00 0.00 32.58 30.21 2ihw s HIS 214 CO 0.29 -0.37 0.18 0.12 -0.85 0.00 0.00 174.74 174.11 2ihw s PHE 215 N 2.67 3.53 -0.07 1.40 5.36 -0.59 -4.91 117.98 125.38 2ihw s PHE 215 Ca 0.46 0.52 0.02 0.00 -0.96 0.00 0.00 56.93 56.97 2ihw s PHE 215 Cb -0.16 -2.10 -0.02 0.00 -0.34 0.00 0.00 43.02 40.39 2ihw s PHE 215 CO 0.11 0.52 -0.13 0.20 -1.46 0.00 0.00 175.22 174.46 2ihw s GLY 216 N -0.38 1.56 -0.01 13.12 0.00 -1.26 -1.42 107.32 118.92 2ihw s GLY 216 Ca 0.14 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.91 2ihw s GLY 216 CO 0.03 -0.61 0.01 -0.47 0.00 0.00 0.00 173.10 172.06 2ihw s TYR 217 N -0.47 0.09 0.18 1.90 6.14 -0.54 -4.99 117.35 119.65 2ihw s TYR 217 Ca 0.06 0.05 0.03 0.00 0.64 0.00 0.00 57.07 57.85 2ihw s TYR 217 Cb -0.12 -0.19 -0.05 0.00 0.42 0.00 0.00 41.96 42.02 2ihw s TYR 217 CO 0.02 -0.06 -0.02 0.00 0.64 0.00 0.00 175.55 176.13 2ihw s ASP 219 N -3.20 0.04 0.07 0.00 2.15 -0.59 -5.02 116.67 110.13 2ihw s ASP 219 Ca 0.23 -0.99 0.05 0.00 0.43 0.00 0.00 52.55 52.28 2ihw s ASP 219 Cb 0.05 0.72 -0.04 0.00 -0.30 0.00 0.00 42.92 43.35 2ihw s ASP 219 CO 0.04 -1.38 -0.07 -1.83 -0.17 0.00 0.00 175.17 171.76 2ihw s GLU 220 N -3.36 2.35 -0.07 4.34 -1.05 -1.26 -1.96 118.70 117.69 2ihw s GLU 220 Ca 0.18 -0.90 0.01 0.00 -0.15 0.00 0.00 54.97 54.12 2ihw s GLU 220 Cb -0.03 -2.42 0.02 0.00 -0.44 0.00 0.00 34.13 31.26 2ihw s GLU 220 CO 0.11 0.54 -0.08 0.54 0.95 0.00 0.00 175.26 177.32 2ihw s VAL 221 N -1.18 0.92 -0.43 1.83 0.11 -0.08 -4.95 120.40 116.62 2ihw s VAL 221 Ca 0.21 -0.31 -0.24 0.00 -2.93 0.00 0.00 61.98 58.71 2ihw s VAL 221 Cb -0.11 -0.90 0.02 0.00 -1.53 0.00 0.00 36.38 33.86 2ihw s VAL 221 CO 0.13 0.32 0.84 -0.62 -3.33 0.00 0.00 175.10 172.45 2ihw s ASP 222 N 1.08 6.49 0.00 3.54 -1.08 -1.26 -1.60 116.67 123.84 2ihw s ASP 222 Ca -0.07 0.11 0.17 0.00 -0.52 0.00 0.00 52.55 52.24 2ihw s ASP 222 Cb -0.14 -2.42 0.33 0.00 -1.46 0.00 0.00 42.92 39.24 2ihw s ASP 222 CO -0.01 -0.92 1.25 0.18 0.52 0.00 0.00 175.17 176.19 2ihw n LEU 223 N 6.82 3.03 -0.32 -1.34 4.77 0.13 -4.35 117.00 125.74 2ihw n LEU 223 Ca 0.04 -1.58 0.17 0.00 -0.03 0.00 0.00 56.01 54.62 2ihw n LEU 223 Cb 0.48 -0.21 0.37 0.00 -2.33 0.00 0.00 43.42 41.74 2ihw n LEU 223 CO 0.60 0.68 1.09 0.74 -1.33 0.00 0.00 177.39 179.16 2ihw h THR 224 N 3.28 0.42 0.32 -5.08 2.02 -1.90 0.11 112.91 112.08 2ihw h THR 224 Ca 0.00 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 2ihw h THR 224 Cb 0.81 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2ihw h THR 224 CO 0.00 0.07 -0.16 -0.33 0.37 0.00 0.00 175.52 175.48 2ihw h GLU 225 N 0.41 -0.42 -1.02 6.66 4.39 -1.85 -2.92 114.58 119.83 2ihw h GLU 225 Ca 0.63 0.03 0.27 0.00 0.34 0.00 0.00 59.36 60.63 2ihw h GLU 225 Cb 1.29 0.10 -0.12 0.00 -0.10 0.00 0.00 28.75 29.91 2ihw h GLU 225 CO -0.55 -0.09 0.61 1.25 -1.16 0.00 0.00 179.01 179.07 2ihw h LEU 226 N -0.85 0.58 -0.11 1.33 6.46 -1.03 0.30 115.31 122.00 2ihw h LEU 226 Ca -0.04 0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 2ihw h LEU 226 Cb 0.52 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.50 2ihw h LEU 226 CO 0.07 0.04 -0.02 0.58 -0.62 0.00 0.00 178.44 178.50 2ihw h VAL 227 N 0.47 1.27 -0.85 1.05 2.07 -1.34 0.12 116.25 119.05 2ihw h VAL 227 Ca 0.66 -0.90 0.11 0.00 0.82 0.00 0.00 66.70 67.39 2ihw h VAL 227 Cb 1.43 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 32.76 2ihw h VAL 227 CO -0.47 0.26 0.49 0.50 0.02 0.00 0.00 177.57 178.37 2ihw h LYS 228 N -0.09 0.77 -0.44 1.57 3.64 -0.45 -1.74 116.57 119.83 2ihw h LYS 228 Ca 0.03 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.22 2ihw h LYS 228 Cb 0.41 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2ihw h LYS 228 CO 0.01 0.51 -0.30 1.25 -2.27 0.00 0.00 179.45 178.65 2ihw h LEU 229 N 0.79 1.02 -1.05 5.20 6.46 -0.20 -2.72 115.31 124.80 2ihw h LEU 229 Ca 0.42 -0.43 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 2ihw h LEU 229 Cb 0.44 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 2ihw h LEU 229 CO -0.27 1.23 -0.06 -0.09 -0.62 0.00 0.00 178.44 178.63 2ihw h ARG 230 N 0.82 0.61 -0.62 1.25 2.43 -0.13 -2.76 114.38 115.98 2ihw h ARG 230 Ca 0.09 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 2ihw h ARG 230 Cb 0.89 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 2ihw h ARG 230 CO 0.08 0.67 0.04 0.93 -1.51 0.00 0.00 179.97 180.19 2ihw h GLU 231 N 0.57 1.06 0.00 0.20 4.39 -1.01 0.28 114.58 120.07 2ihw h GLU 231 Ca 0.11 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.44 2ihw h GLU 231 Cb 0.45 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2ihw h GLU 231 CO 0.02 1.01 -0.31 1.05 -1.16 0.00 0.00 179.01 179.63 2ihw h GLU 232 N 0.98 0.00 0.14 2.33 4.11 -1.56 -3.27 114.58 117.32 2ihw h GLU 232 Ca 0.18 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.42 2ihw h GLU 232 Cb 0.50 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.77 2ihw h GLU 232 CO 0.02 0.31 -0.85 -0.07 0.07 0.00 0.00 179.01 178.49 2ihw h LEU 233 N 0.00 0.50 -0.81 3.06 3.38 -1.14 -3.41 115.31 116.90 2ihw h LEU 233 Ca -0.00 -0.94 0.12 0.00 0.09 0.00 0.00 57.88 57.15 2ihw h LEU 233 Cb 1.20 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 41.65 2ihw h LEU 233 CO 0.04 1.41 -0.32 0.29 0.09 0.00 0.00 178.44 179.95 2ihw n LYS 234 N -4.10 -0.19 0.31 1.13 4.76 0.93 -1.05 118.16 119.96 2ihw n LYS 234 Ca -0.14 1.25 0.20 0.00 -2.87 0.00 0.00 58.31 56.75 2ihw n LYS 234 Cb 0.83 -1.85 0.99 0.00 -1.84 0.00 0.00 35.03 33.16 2ihw n LYS 234 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2ihw h PRO 235 N 0.00 0.00 0.10 1.97 0.13 -1.78 0.51 132.00 132.93 2ihw h PRO 235 Ca 0.28 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.20 2ihw h PRO 235 Cb 0.48 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.64 2ihw h PRO 235 CO -0.80 0.01 -0.90 0.82 -0.23 0.00 0.00 178.00 176.89 2ihw h ILE 236 N 0.00 1.42 -0.30 -3.56 2.04 -1.35 0.22 117.51 115.98 2ihw h ILE 236 Ca -0.00 -2.39 -0.01 0.00 1.00 0.00 0.00 64.86 63.46 2ihw h ILE 236 Cb 0.22 2.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 2ihw h ILE 236 CO 0.00 0.70 0.16 0.00 0.00 0.00 0.00 178.15 179.01 2ihw h ALA 237 N 0.21 0.39 -0.09 1.87 0.00 -0.82 -2.17 119.26 118.65 2ihw h ALA 237 Ca -0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2ihw h ALA 237 Cb 1.65 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2ihw h ALA 237 CO 0.17 -0.07 -0.03 0.35 0.00 0.00 0.00 179.25 179.68 2ihw h PHE 238 N 0.37 0.21 -0.85 0.00 3.57 -0.01 -0.80 116.94 119.43 2ihw h PHE 238 Ca 0.11 -0.05 0.27 0.00 3.53 0.00 0.00 57.97 61.83 2ihw h PHE 238 Cb 0.08 -0.05 -0.16 0.00 2.79 0.00 0.00 35.95 38.62 2ihw h PHE 238 CO -0.03 0.50 0.15 0.00 -2.23 0.00 0.00 178.31 176.70 2ihw n ALA 239 N -2.33 0.56 0.69 2.41 0.00 0.78 0.97 120.51 123.60 2ihw n ALA 239 Ca -0.07 0.90 0.05 0.00 0.00 0.00 0.00 53.44 54.32 2ihw n ALA 239 Cb 0.24 -0.72 0.17 0.00 0.00 0.00 0.00 19.45 19.14 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 -5.13 2.05 -0.73 0.00 1.74 -0.81 -4.90 116.66 108.87 2ihw n ARG 240 Ca 0.23 -1.36 0.00 0.00 -0.77 0.00 0.00 57.85 55.95 2ihw n ARG 240 Cb 0.78 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 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 0.56 3.10 -0.13 0.00 0.27 -5.05 105.19 104.88 2ihw n GLY 241 Ca 0.13 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 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 1.65 -0.19 -0.61 -1.09 -0.37 -4.99 121.20 113.60 2ihw s ILE 242 Ca 0.00 -0.75 -0.29 0.00 -2.23 0.00 0.00 60.65 57.38 2ihw s ILE 242 Cb 0.00 -1.48 -0.00 0.00 -1.58 0.00 0.00 42.46 39.39 2ihw s ILE 242 CO 0.00 0.47 1.14 -0.54 -1.23 0.00 0.00 174.94 174.78 2ihw s LYS 243 N 0.82 4.26 -0.40 2.79 1.02 -1.26 -3.27 119.74 123.71 2ihw s LYS 243 Ca -0.09 1.50 -0.08 0.00 0.02 0.00 0.00 55.97 57.32 2ihw s LYS 243 Cb -0.16 -3.68 0.07 0.00 -0.52 0.00 0.00 37.83 33.55 2ihw s LYS 243 CO 0.01 -0.64 0.21 -1.17 -0.92 0.00 0.00 175.35 172.84 2ihw s LEU 244 N 3.21 4.95 0.00 3.17 2.96 -1.26 -4.85 118.68 126.87 2ihw s LEU 244 Ca 0.49 -1.49 0.00 0.00 -0.22 0.00 0.00 54.13 52.92 2ihw s LEU 244 Cb -0.18 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.57 2ihw s LEU 244 CO 0.11 -0.49 0.00 -1.54 -1.32 0.00 0.00 176.35 173.11 2ihw n SER 245 N 4.85 0.00 0.04 3.68 3.41 -1.26 -4.96 113.62 119.38 2ihw n SER 245 Ca -0.10 -0.53 0.12 0.00 -0.26 0.00 0.00 58.87 58.10 2ihw n SER 245 Cb 0.43 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.58 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 -0.94 0.35 -0.12 7.33 3.72 -1.26 -4.39 117.46 122.15 2ihw n PHE 246 Ca 0.00 0.10 -0.06 0.00 -0.05 0.00 0.00 57.45 57.44 2ihw n PHE 246 Cb 0.00 -0.52 0.02 0.00 -0.94 0.00 0.00 39.48 38.05 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 0.32 -0.96 -1.08 2.86 -1.99 -2.25 114.93 111.82 2ihw h MET 247 Ca 0.00 -0.02 0.16 0.00 -2.06 0.00 0.00 59.70 57.78 2ihw h MET 247 Cb 0.66 -0.07 -0.09 0.00 0.06 0.00 0.00 31.60 32.17 2ihw h MET 247 CO 0.00 0.21 0.61 -1.35 1.06 0.00 0.00 176.91 177.44 2ihw h PRO 248 N 0.33 0.73 -0.17 -0.22 0.11 -1.91 0.64 132.00 131.51 2ihw h PRO 248 Ca 0.17 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 2ihw h PRO 248 Cb 0.13 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 2ihw h PRO 248 CO -0.16 0.48 -0.06 0.74 -0.21 0.00 0.00 178.00 178.79 2ihw h PHE 249 N 0.75 0.39 -0.80 0.65 0.04 -1.71 0.33 116.94 116.60 2ihw h PHE 249 Ca 0.51 -0.09 0.03 0.00 2.80 0.00 0.00 57.97 61.23 2ihw h PHE 249 Cb 0.80 -0.09 -0.05 0.00 2.20 0.00 0.00 35.95 38.81 2ihw h PHE 249 CO -0.00 0.63 0.51 0.74 -0.60 0.00 0.00 178.31 179.59 2ihw h PHE 250 N 0.04 0.95 0.42 -0.55 0.04 -0.62 0.50 116.94 117.72 2ihw h PHE 250 Ca 0.04 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 2ihw h PHE 250 Cb 0.51 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2ihw h PHE 250 CO 0.06 0.54 -0.20 -0.07 -0.60 0.00 0.00 178.31 178.04 2ihw h LEU 251 N 0.99 -0.48 -0.91 1.54 4.07 0.53 -0.42 115.31 120.64 2ihw h LEU 251 Ca 0.32 -0.06 0.09 0.00 0.08 0.00 0.00 57.88 58.31 2ihw h LEU 251 Cb 0.02 0.12 -0.07 0.00 1.08 0.00 0.00 40.66 41.81 2ihw h LEU 251 CO -0.11 -0.22 0.55 0.50 -1.08 0.00 0.00 178.44 178.07 2ihw h LYS 252 N -0.72 0.91 -0.54 1.13 1.63 -0.76 0.06 116.57 118.28 2ihw h LYS 252 Ca -0.06 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.63 2ihw h LYS 252 Cb 0.51 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 2ihw h LYS 252 CO 0.09 0.60 0.13 0.00 -3.45 0.00 0.00 179.45 176.83 2ihw h ALA 253 N 1.47 0.71 -0.97 5.00 0.00 -0.74 -1.13 119.26 123.60 2ihw h ALA 253 Ca 0.43 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.22 2ihw h ALA 253 Cb 0.33 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 2ihw h ALA 253 CO -0.23 0.42 0.62 0.00 0.00 0.00 0.00 179.25 180.06 2ihw h ALA 254 N 1.01 1.54 -0.11 0.00 0.00 0.04 -1.04 119.26 120.70 2ihw h ALA 254 Ca 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2ihw h ALA 254 Cb 0.34 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2ihw h ALA 254 CO 0.00 0.24 -0.01 1.03 0.00 0.00 0.00 179.25 180.52 2ihw h SER 255 N 0.99 0.21 -0.15 0.00 0.87 -0.24 0.15 113.55 115.37 2ihw h SER 255 Ca 0.46 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2ihw h SER 255 Cb 0.42 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2ihw h SER 255 CO -0.22 0.49 0.07 -0.07 -0.53 0.00 0.00 176.83 176.57 2ihw h LEU 256 N -0.09 0.25 -0.30 2.23 3.38 -0.75 -0.66 115.31 119.36 2ihw h LEU 256 Ca 0.03 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.79 2ihw h LEU 256 Cb 0.39 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2ihw h LEU 256 CO 0.01 0.24 -0.65 1.23 0.09 0.00 0.00 178.44 179.35 2ihw h GLY 257 N 0.42 0.80 2.00 0.83 0.00 -0.68 -2.87 103.07 103.58 2ihw h GLY 257 Ca 0.07 -1.03 -0.06 0.00 0.00 0.00 0.00 47.33 46.31 2ihw h GLY 257 CO -0.01 0.92 -0.28 1.41 0.00 0.00 0.00 176.54 178.58 2ihw h LEU 258 N 0.53 0.00 -2.07 3.11 3.38 0.17 0.44 115.31 120.87 2ihw h LEU 258 Ca -0.02 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2ihw h LEU 258 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2ihw h LEU 258 CO 0.13 0.28 0.21 -0.07 0.09 0.00 0.00 178.44 179.08 2ihw h LEU 259 N 0.00 0.00 0.00 1.67 3.38 -0.92 -2.63 115.31 116.82 2ihw h LEU 259 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.59 2ihw h LEU 259 Cb 0.56 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 2ihw h LEU 259 CO 0.04 0.00 -2.41 0.00 0.09 0.00 0.00 178.44 176.16 2ihw n GLN 260 N -4.27 0.69 -3.64 1.13 1.13 -0.65 -4.59 117.38 107.18 2ihw n GLN 260 Ca 0.03 0.04 -0.32 0.00 -1.94 0.00 0.00 57.00 54.81 2ihw n GLN 260 Cb 0.36 -1.52 -0.08 0.00 0.11 0.00 0.00 30.24 29.11 2ihw n GLN 260 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2ihw n PHE 261 N -2.90 3.67 0.57 1.08 3.72 0.05 -4.94 117.46 118.72 2ihw n PHE 261 Ca -0.37 -4.10 0.11 0.00 -0.05 0.00 0.00 57.45 53.04 2ihw n PHE 261 Cb 1.10 -0.86 0.44 0.00 -0.94 0.00 0.00 39.48 39.22 2ihw n PHE 261 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2ihw n PRO 262 N 1.83 0.10 0.28 -1.08 -0.02 -1.00 -2.25 135.00 132.86 2ihw n PRO 262 Ca 0.23 0.26 0.15 0.00 -2.02 0.00 0.00 63.50 62.12 2ihw n PRO 262 Cb 0.37 -1.67 0.80 0.00 -0.02 0.00 0.00 33.50 32.98 2ihw n PRO 262 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2ihw h ILE 263 N 0.00 0.39 0.00 4.25 2.10 -1.92 0.18 117.51 122.50 2ihw h ILE 263 Ca 0.00 -0.44 0.00 0.00 1.08 0.00 0.00 64.86 65.50 2ihw h ILE 263 Cb 0.40 1.31 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 2ihw h ILE 263 CO 0.00 0.08 0.00 0.18 -1.08 0.00 0.00 178.15 177.33 2ihw n LEU 264 N -3.47 0.00 -1.32 2.19 4.77 -0.95 -2.57 117.00 115.64 2ihw n LEU 264 Ca -0.02 0.24 -0.07 0.00 -0.03 0.00 0.00 56.01 56.14 2ihw n LEU 264 Cb 0.22 -0.24 0.20 0.00 -2.33 0.00 0.00 43.42 41.27 2ihw n LEU 264 CO 0.28 -0.01 0.79 -3.20 -1.33 0.00 0.00 177.39 173.92 2ihw n ASN 265 N -1.24 2.78 -4.90 -1.43 5.15 0.05 -4.47 115.26 111.21 2ihw n ASN 265 Ca 0.15 -3.70 -0.24 0.00 -0.60 0.00 0.00 54.58 50.20 2ihw n ASN 265 Cb 0.21 -0.66 -0.01 0.00 -0.53 0.00 0.00 39.78 38.78 2ihw n ASN 265 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ihw s ALA 266 N -3.23 4.28 0.37 5.20 0.00 -1.06 -2.94 121.76 124.38 2ihw s ALA 266 Ca 0.47 -1.63 0.04 0.00 0.00 0.00 0.00 51.96 50.84 2ihw s ALA 266 Cb 0.41 -0.88 -0.06 0.00 0.00 0.00 0.00 23.12 22.59 2ihw s ALA 266 CO 0.02 -0.40 0.05 -1.12 0.00 0.00 0.00 175.76 174.32 2ihw s SER 267 N -4.25 2.88 0.03 0.00 0.01 -0.68 -3.68 113.70 108.01 2ihw s SER 267 Ca 0.42 -1.44 0.03 0.00 1.31 0.00 0.00 55.95 56.27 2ihw s SER 267 Cb -0.03 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.18 2ihw s SER 267 CO 0.25 -0.65 -0.09 -0.69 0.41 0.00 0.00 173.24 172.48 2ihw s VAL 268 N -3.13 0.67 0.00 3.43 1.01 -1.25 -1.09 120.40 120.04 2ihw s VAL 268 Ca 0.32 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2ihw s VAL 268 Cb 0.07 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.79 2ihw s VAL 268 CO 0.15 -0.17 0.00 -0.90 0.00 0.00 0.00 175.10 174.17 2ihw n ASP 269 N 1.89 0.00 0.24 3.32 5.75 -0.78 -4.88 116.55 122.09 2ihw n ASP 269 Ca -0.19 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.46 2ihw n ASP 269 Cb 0.55 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.58 2ihw n ASP 269 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 2ihw h GLU 270 N 0.00 -0.70 -0.73 0.11 4.22 -2.02 -2.96 114.58 112.50 2ihw h GLU 270 Ca 0.00 0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.49 2ihw h GLU 270 Cb 0.00 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2ihw h GLU 270 CO 0.00 -0.47 0.00 0.09 -2.18 0.00 0.00 179.01 176.45 2ihw n ASN 271 N -4.37 4.01 -1.27 1.04 4.13 -1.26 -4.93 115.26 112.60 2ihw n ASN 271 Ca -0.09 -2.03 -0.03 0.00 1.68 0.00 0.00 54.58 54.12 2ihw n ASN 271 Cb 0.32 -0.49 0.01 0.00 -1.54 0.00 0.00 39.78 38.07 2ihw n ASN 271 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ihw n GLN 273 N -1.39 0.69 -3.83 0.00 6.02 -1.26 -4.93 117.38 112.67 2ihw n GLN 273 Ca -0.03 -0.09 -0.12 0.00 -0.01 0.00 0.00 57.00 56.75 2ihw n GLN 273 Cb 0.52 -1.42 -0.12 0.00 1.02 0.00 0.00 30.24 30.23 2ihw n GLN 273 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2ihw s ASN 274 N -3.50 -0.12 -0.11 1.08 -0.87 -1.26 -5.03 114.94 105.13 2ihw s ASN 274 Ca 0.00 0.22 -0.10 0.00 -1.57 0.00 0.00 52.86 51.42 2ihw s ASN 274 Cb 0.13 0.28 -0.05 0.00 -0.02 0.00 0.00 41.25 41.60 2ihw s ASN 274 CO 0.79 -0.08 0.21 -0.63 -2.57 0.00 0.00 177.10 174.82 2ihw s ILE 275 N -0.09 5.38 -0.35 0.60 1.01 -1.26 -1.87 121.20 124.61 2ihw s ILE 275 Ca -0.02 0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.96 2ihw s ILE 275 Cb -0.02 -3.50 0.06 0.00 0.01 0.00 0.00 42.46 39.01 2ihw s ILE 275 CO 0.00 0.56 0.10 -0.89 0.00 0.00 0.00 174.94 174.71 2ihw s THR 276 N -0.64 3.41 -0.05 2.92 2.01 -0.25 -4.97 115.64 118.08 2ihw s THR 276 Ca 0.16 -1.45 -0.30 0.00 0.31 0.00 0.00 61.69 60.41 2ihw s THR 276 Cb -0.13 -3.05 -0.05 0.00 0.01 0.00 0.00 72.50 69.29 2ihw s THR 276 CO 0.05 -0.29 1.45 -0.31 -0.69 0.00 0.00 174.62 174.82 2ihw s TYR 277 N 1.29 2.59 -0.29 4.92 1.51 -1.26 -1.69 117.35 124.41 2ihw s TYR 277 Ca -0.00 0.67 -0.13 0.00 -1.01 0.00 0.00 57.07 56.59 2ihw s TYR 277 Cb -0.21 -3.71 -0.04 0.00 -0.11 0.00 0.00 41.96 37.90 2ihw s TYR 277 CO -0.00 -2.72 0.29 0.15 -1.11 0.00 0.00 175.55 172.16 2ihw s LYS 278 N 3.13 3.86 0.14 -0.62 -0.14 -1.15 -4.98 119.74 119.96 2ihw s LYS 278 Ca 0.65 -0.25 -0.22 0.00 -1.36 0.00 0.00 55.97 54.80 2ihw s LYS 278 Cb -0.30 -3.70 0.01 0.00 -1.68 0.00 0.00 37.83 32.16 2ihw s LYS 278 CO 0.25 -0.30 1.66 0.00 -0.76 0.00 0.00 175.35 176.19 2ihw h ALA 279 N 8.33 -0.04 -2.77 5.17 0.00 -1.94 -3.43 119.26 124.57 2ihw h ALA 279 Ca -0.32 0.07 -0.50 0.00 0.00 0.00 0.00 54.91 54.16 2ihw h ALA 279 Cb 1.17 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2ihw h ALA 279 CO 0.62 -0.60 0.42 -1.12 0.00 0.00 0.00 179.25 178.56 2ihw s SER 280 N -5.07 7.43 -0.83 0.00 0.01 -1.26 -4.99 113.70 108.99 2ihw s SER 280 Ca -0.14 2.13 -0.16 0.00 1.31 0.00 0.00 55.95 59.08 2ihw s SER 280 Cb 0.11 -2.62 0.17 0.00 0.21 0.00 0.00 66.02 63.90 2ihw s SER 280 CO 0.68 -0.02 0.88 -1.00 0.41 0.00 0.00 173.24 174.19 2ihw s HIS 281 N -1.18 3.42 -0.59 2.43 0.09 -1.26 -4.83 115.29 113.38 2ihw s HIS 281 Ca 0.43 -1.63 -0.14 0.00 -0.00 0.00 0.00 55.06 53.73 2ihw s HIS 281 Cb -0.29 -4.01 0.15 0.00 -0.00 0.00 0.00 32.58 28.43 2ihw s HIS 281 CO 0.37 -1.21 0.52 -0.80 -0.00 0.00 0.00 174.74 173.62 2ihw s ASN 282 N 2.91 6.17 -0.28 1.40 0.01 -1.26 -0.47 114.94 123.42 2ihw s ASN 282 Ca 0.22 -2.05 -0.15 0.00 -0.71 0.00 0.00 52.86 50.17 2ihw s ASN 282 Cb -0.11 -2.15 -0.04 0.00 0.41 0.00 0.00 41.25 39.37 2ihw s ASN 282 CO -0.07 -0.74 0.35 -0.63 -1.51 0.00 0.00 177.10 174.50 2ihw s ILE 283 N 1.18 5.19 0.34 0.60 1.01 -0.75 -0.41 121.20 128.36 2ihw s ILE 283 Ca 0.07 0.49 -0.27 0.00 0.00 0.00 0.00 60.65 60.94 2ihw s ILE 283 Cb -0.25 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 2ihw s ILE 283 CO -0.01 0.14 1.08 -0.83 0.00 0.00 0.00 174.94 175.33 2ihw s GLY 284 N 1.66 2.91 -0.28 6.18 0.00 0.21 -1.45 107.32 116.55 2ihw s GLY 284 Ca 0.14 0.81 -0.04 0.00 0.00 0.00 0.00 44.72 45.63 2ihw s GLY 284 CO 0.10 1.33 0.01 -0.42 0.00 0.00 0.00 173.10 174.12 2ihw s ILE 285 N -1.40 3.40 -0.26 0.90 -1.09 0.34 -0.42 121.20 122.68 2ihw s ILE 285 Ca 0.51 -0.91 -0.29 0.00 -2.23 0.00 0.00 60.65 57.73 2ihw s ILE 285 Cb -0.27 -2.77 0.01 0.00 -1.58 0.00 0.00 42.46 37.85 2ihw s ILE 285 CO 0.35 0.10 1.11 0.00 -1.23 0.00 0.00 174.94 175.27 2ihw s ALA 286 N 1.40 3.59 0.20 9.38 0.00 -0.25 -3.65 121.76 132.42 2ihw s ALA 286 Ca 0.01 0.14 0.04 0.00 0.00 0.00 0.00 51.96 52.15 2ihw s ALA 286 Cb -0.17 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.28 2ihw s ALA 286 CO -0.01 -1.28 -0.05 0.00 0.00 0.00 0.00 175.76 174.42 2ihw s MET 287 N 3.49 1.23 -0.10 0.00 0.23 -0.56 -4.52 119.30 119.07 2ihw s MET 287 Ca 0.47 -1.58 0.03 0.00 -1.03 0.00 0.00 55.69 53.58 2ihw s MET 287 Cb -0.15 -0.66 0.00 0.00 -1.53 0.00 0.00 34.83 32.49 2ihw s MET 287 CO 0.12 -0.01 -0.21 -0.51 -2.03 0.00 0.00 175.02 172.38 2ihw s ASP 288 N -3.26 2.82 0.52 -1.18 1.01 -1.26 -1.83 116.67 113.50 2ihw s ASP 288 Ca 0.23 -0.51 0.05 0.00 0.71 0.00 0.00 52.55 53.04 2ihw s ASP 288 Cb 0.04 -1.29 0.02 0.00 1.01 0.00 0.00 42.92 42.70 2ihw s ASP 288 CO 0.05 0.12 0.34 0.42 0.21 0.00 0.00 175.17 176.32 2ihw s THR 289 N 0.48 1.73 -1.96 -1.27 -4.23 -0.91 -4.89 115.64 104.59 2ihw s THR 289 Ca -0.16 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 2ihw s THR 289 Cb -0.17 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.39 2ihw s THR 289 CO 0.06 0.00 0.31 -1.84 -0.54 0.00 0.00 174.62 172.62 2ihw n GLU 290 N -1.65 0.00 -0.00 3.99 0.28 -1.26 -1.13 120.64 120.86 2ihw n GLU 290 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 2ihw n GLU 290 Cb 0.64 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 32.19 2ihw n GLU 290 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2ihw n GLN 291 N -0.81 1.73 0.00 3.44 6.02 -1.26 -5.13 117.38 121.36 2ihw n GLN 291 Ca 0.00 -1.18 0.00 0.00 -0.01 0.00 0.00 57.00 55.81 2ihw n GLN 291 Cb 0.00 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 30.26 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 -0.33 -1.65 3.64 1.08 0.00 -0.29 -4.62 105.19 103.02 2ihw n GLY 292 Ca 0.00 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 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 4.12 -0.06 0.99 2.96 -1.26 -2.14 118.68 123.29 2ihw s LEU 293 Ca 0.00 2.09 -0.00 0.00 -0.22 0.00 0.00 54.13 56.00 2ihw s LEU 293 Cb 0.00 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.18 2ihw s LEU 293 CO 0.00 -1.15 -0.03 -0.51 -1.32 0.00 0.00 176.35 173.34 2ihw s ILE 294 N 4.89 0.51 -0.64 6.68 2.07 -0.76 -4.88 121.20 129.07 2ihw s ILE 294 Ca 0.78 -0.03 0.05 0.00 -1.41 0.00 0.00 60.65 60.04 2ihw s ILE 294 Cb -0.32 -0.60 0.17 0.00 0.13 0.00 0.00 42.46 41.84 2ihw s ILE 294 CO 0.32 0.25 0.45 -0.69 -1.91 0.00 0.00 174.94 173.36 2ihw s VAL 295 N 1.45 2.46 0.77 4.00 1.01 -1.26 -1.50 120.40 127.34 2ihw s VAL 295 Ca -0.03 -3.93 -0.12 0.00 0.00 0.00 0.00 61.98 57.90 2ihw s VAL 295 Cb -0.13 -2.63 0.05 0.00 0.00 0.00 0.00 36.38 33.67 2ihw s VAL 295 CO -0.03 -1.02 1.12 -2.16 0.00 0.00 0.00 175.10 173.00 2ihw s PRO 296 N -1.11 2.30 0.01 2.72 0.04 -1.24 -4.72 135.00 133.00 2ihw s PRO 296 Ca 0.25 0.44 0.03 0.00 0.04 0.00 0.00 61.00 61.76 2ihw s PRO 296 Cb -0.05 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2ihw s PRO 296 CO -0.16 -1.42 -0.10 0.54 0.04 0.00 0.00 177.00 175.90 2ihw s ASN 297 N -4.22 1.17 -0.26 6.66 2.20 -0.70 -0.50 114.94 119.29 2ihw s ASN 297 Ca 0.60 -0.27 -0.29 0.00 -0.94 0.00 0.00 52.86 51.96 2ihw s ASN 297 Cb -0.12 -0.10 0.01 0.00 -2.00 0.00 0.00 41.25 39.04 2ihw s ASN 297 CO 0.52 0.06 1.10 -0.69 -2.94 0.00 0.00 177.10 175.15 2ihw s VAL 298 N -0.48 4.54 0.19 3.54 1.01 -0.53 -4.84 120.40 123.82 2ihw s VAL 298 Ca 0.02 1.82 -0.30 0.00 0.00 0.00 0.00 61.98 63.51 2ihw s VAL 298 Cb -0.05 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 31.94 2ihw s VAL 298 CO 0.00 -0.29 1.38 -0.54 0.00 0.00 0.00 175.10 175.65 2ihw s LYS 299 N 3.45 4.33 -1.02 2.72 -0.14 -1.26 -1.81 119.74 126.01 2ihw s LYS 299 Ca 0.47 2.15 -0.08 0.00 -1.36 0.00 0.00 55.97 57.14 2ihw s LYS 299 Cb -0.15 -3.18 -0.04 0.00 -1.68 0.00 0.00 37.83 32.78 2ihw s LYS 299 CO 0.11 -0.36 0.85 0.09 -0.76 0.00 0.00 175.35 175.28 2ihw n ASN 300 N 2.91 -6.49 0.16 2.83 3.02 -0.97 -4.84 115.26 111.88 2ihw n ASN 300 Ca 0.08 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 2ihw n ASN 300 Cb 0.42 -4.73 0.24 0.00 -0.61 0.00 0.00 39.78 35.10 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 -1.03 1.38 -0.01 2.41 2.07 -0.96 -3.01 116.25 117.10 2ihw h VAL 301 Ca -0.54 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.19 2ihw h VAL 301 Cb 1.28 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2ihw h VAL 301 CO 0.43 0.51 0.02 0.06 0.02 0.00 0.00 177.57 178.61 2ihw h GLN 302 N 0.00 0.00 -0.16 1.57 -0.00 -1.89 -0.53 115.11 114.10 2ihw h GLN 302 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2ihw h GLN 302 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.41 2ihw h GLN 302 CO 0.07 0.00 0.00 0.44 -0.00 0.00 0.00 178.83 179.34 2ihw n ILE 303 N -3.29 1.59 -4.83 1.86 -5.35 -1.14 -5.03 119.36 103.18 2ihw n ILE 303 Ca -0.03 -1.57 -0.30 0.00 -0.27 0.00 0.00 62.75 60.59 2ihw n ILE 303 Cb 0.10 0.10 -0.14 0.00 -1.74 0.00 0.00 39.64 37.95 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 -1.99 1.75 0.71 6.28 0.52 -0.21 -5.13 118.95 120.88 2ihw s ARG 304 Ca 0.26 -1.14 -0.11 0.00 -0.52 0.00 0.00 55.73 54.21 2ihw s ARG 304 Cb 0.20 -1.97 0.02 0.00 0.52 0.00 0.00 34.95 33.71 2ihw s ARG 304 CO 0.07 0.50 1.08 -1.54 0.02 0.00 0.00 175.30 175.44 2ihw s SER 305 N -1.36 5.33 0.18 0.23 1.04 -1.26 -4.86 113.70 112.99 2ihw s SER 305 Ca 0.12 1.29 -0.15 0.00 0.48 0.00 0.00 55.95 57.70 2ihw s SER 305 Cb -0.10 -2.13 0.16 0.00 0.10 0.00 0.00 66.02 64.06 2ihw s SER 305 CO 0.03 -1.44 1.68 0.40 0.98 0.00 0.00 173.24 174.89 2ihw h ILE 306 N -0.72 0.59 -0.24 -1.02 2.04 -1.96 -0.52 117.51 115.68 2ihw h ILE 306 Ca -0.45 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2ihw h ILE 306 Cb 1.24 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2ihw h ILE 306 CO 0.61 0.01 0.05 0.15 0.00 0.00 0.00 178.15 178.97 2ihw h PHE 307 N 0.07 0.08 -0.99 1.37 3.57 -1.97 -0.60 116.94 118.46 2ihw h PHE 307 Ca 0.24 0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.93 2ihw h PHE 307 Cb 0.36 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.00 2ihw h PHE 307 CO -0.34 0.02 0.62 0.93 -2.23 0.00 0.00 178.31 177.31 2ihw h GLU 308 N 0.14 0.76 -0.23 1.11 5.08 -1.67 -1.39 114.58 118.38 2ihw h GLU 308 Ca 0.11 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.23 2ihw h GLU 308 Cb 0.11 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2ihw h GLU 308 CO -0.15 0.50 -0.61 0.82 -1.00 0.00 0.00 179.01 178.58 2ihw h ILE 309 N 0.78 1.28 -0.61 3.13 2.04 0.16 -1.22 117.51 123.08 2ihw h ILE 309 Ca 0.55 -1.80 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 2ihw h ILE 309 Cb 0.83 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 2ihw h ILE 309 CO -0.33 0.58 0.29 0.00 0.00 0.00 0.00 178.15 178.68 2ihw h ALA 310 N 0.62 1.35 0.73 1.87 0.00 -0.60 -1.56 119.26 121.67 2ihw h ALA 310 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2ihw h ALA 310 Cb 1.23 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.78 2ihw h ALA 310 CO 0.13 0.50 -0.35 1.15 0.00 0.00 0.00 179.25 180.68 2ihw h THR 311 N 0.86 0.24 -1.00 0.00 2.02 -1.06 -1.65 112.91 112.33 2ihw h THR 311 Ca 0.21 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.34 2ihw h THR 311 Cb 0.10 0.26 -0.06 0.00 -1.74 0.00 0.00 68.15 66.71 2ihw h THR 311 CO -0.03 0.01 0.65 -0.08 0.37 0.00 0.00 175.52 176.44 2ihw h GLU 312 N -1.06 1.18 0.71 6.66 4.57 -1.07 -2.36 114.58 123.21 2ihw h GLU 312 Ca -0.10 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 57.98 2ihw h GLU 312 Cb 0.77 -0.27 -0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2ihw h GLU 312 CO 0.17 0.78 -0.40 -0.07 -1.18 0.00 0.00 179.01 178.31 2ihw h LEU 313 N 1.22 -0.99 -0.79 1.64 3.38 -1.29 0.14 115.31 118.62 2ihw h LEU 313 Ca 0.41 0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.58 2ihw h LEU 313 Cb 0.08 0.28 -0.15 0.00 0.09 0.00 0.00 40.66 40.96 2ihw h LEU 313 CO -0.15 -0.64 -0.21 0.59 0.09 0.00 0.00 178.44 178.12 2ihw n ASN 314 N -5.55 -0.31 0.28 -0.43 4.13 -0.62 -0.22 115.26 112.53 2ihw n ASN 314 Ca -0.14 1.36 -0.14 0.00 1.68 0.00 0.00 54.58 57.35 2ihw n ASN 314 Cb 0.43 -0.40 -0.07 0.00 -1.54 0.00 0.00 39.78 38.20 2ihw n ASN 314 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2ihw h ARG 315 N 0.00 -0.70 -0.93 3.52 2.43 -1.25 -1.43 114.38 116.02 2ihw h ARG 315 Ca 0.37 0.05 0.25 0.00 -0.81 0.00 0.00 59.98 59.84 2ihw h ARG 315 Cb 0.56 0.16 -0.13 0.00 -0.42 0.00 0.00 29.97 30.14 2ihw h ARG 315 CO -0.81 -0.40 0.42 -0.07 -1.51 0.00 0.00 179.97 177.60 2ihw h LEU 316 N -1.05 0.34 0.27 3.80 3.38 0.70 0.26 115.31 123.01 2ihw h LEU 316 Ca -0.07 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2ihw h LEU 316 Cb 0.63 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2ihw h LEU 316 CO 0.12 -0.06 -0.13 -0.61 0.09 0.00 0.00 178.44 177.86 2ihw h GLN 317 N 0.36 -0.35 -0.58 1.13 4.15 -0.54 0.16 115.11 119.45 2ihw h GLN 317 Ca 0.61 0.02 0.12 0.00 0.77 0.00 0.00 58.65 60.17 2ihw h GLN 317 Cb 1.24 0.08 -0.09 0.00 0.21 0.00 0.00 27.48 28.91 2ihw h GLN 317 CO -0.57 -0.07 0.03 -0.22 -1.93 0.00 0.00 178.83 176.07 2ihw h LYS 318 N -0.61 0.14 0.44 1.69 1.63 -0.18 -1.28 116.57 118.40 2ihw h LYS 318 Ca -0.04 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 2ihw h LYS 318 Cb 0.44 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2ihw h LYS 318 CO 0.06 0.09 -0.27 -0.07 -3.45 0.00 0.00 179.45 175.82 2ihw h LEU 319 N 0.14 -0.67 -0.61 5.20 4.07 -0.40 -3.13 115.31 119.92 2ihw h LEU 319 Ca 0.30 0.04 0.11 0.00 0.08 0.00 0.00 57.88 58.41 2ihw h LEU 319 Cb 0.47 0.19 -0.12 0.00 1.08 0.00 0.00 40.66 42.29 2ihw h LEU 319 CO -0.47 -0.41 -0.30 1.23 -1.08 0.00 0.00 178.44 177.41 2ihw h GLY 320 N -0.66 0.03 -0.57 0.83 0.00 -0.49 0.70 103.07 102.90 2ihw h GLY 320 Ca -0.06 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2ihw h GLY 320 CO 0.06 -0.22 0.00 -1.14 0.00 0.00 0.00 176.54 175.24 2ihw n SER 321 N -5.44 0.37 0.00 0.19 3.41 -0.50 -0.84 113.62 110.80 2ihw n SER 321 Ca 0.05 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 2ihw n SER 321 Cb 0.36 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 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 -0.11 1.36 -2.86 7.33 0.00 0.19 -5.03 120.51 121.39 2ihw n ALA 322 Ca 0.00 -0.57 -0.15 0.00 0.00 0.00 0.00 53.44 52.73 2ihw n ALA 322 Cb 0.09 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.16 -0.06 0.92 0.00 0.00 -0.02 -4.95 105.19 100.91 2ihw n GLY 323 Ca 0.00 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.98 0.83 -2.61 1.61 6.02 -0.92 -5.02 117.38 114.32 2ihw n GLN 324 Ca -0.05 -2.59 -0.38 0.00 -0.01 0.00 0.00 57.00 53.96 2ihw n GLN 324 Cb 0.57 -0.89 -0.05 0.00 1.02 0.00 0.00 30.24 30.88 2ihw n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ihw s LEU 325 N -1.72 4.39 0.76 1.08 1.43 -1.26 -4.83 118.68 118.53 2ihw s LEU 325 Ca 0.34 2.05 -0.07 0.00 -1.03 0.00 0.00 54.13 55.42 2ihw s LEU 325 Cb 0.35 -3.89 0.11 0.00 0.03 0.00 0.00 46.19 42.79 2ihw s LEU 325 CO -0.10 -0.19 1.07 -0.94 0.23 0.00 0.00 176.35 176.42 2ihw s SER 326 N -1.31 4.30 0.16 2.29 1.04 -1.26 -4.98 113.70 113.95 2ihw s SER 326 Ca 0.49 0.18 -0.16 0.00 0.48 0.00 0.00 55.95 56.94 2ihw s SER 326 Cb -0.25 -0.62 0.10 0.00 0.10 0.00 0.00 66.02 65.35 2ihw s SER 326 CO 0.31 -1.92 1.71 0.74 0.98 0.00 0.00 173.24 175.06 2ihw h THR 327 N -0.80 0.74 -0.54 2.02 2.02 -1.98 -2.58 112.91 111.77 2ihw h THR 327 Ca -0.42 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 66.73 2ihw h THR 327 Cb 1.28 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 2ihw h THR 327 CO 0.49 0.02 0.35 -1.13 0.37 0.00 0.00 175.52 175.62 2ihw h ASN 328 N 0.13 0.58 -0.20 4.18 -1.24 -1.94 0.06 115.58 117.15 2ihw h ASN 328 Ca 0.19 -0.01 0.06 0.00 0.71 0.00 0.00 56.30 57.25 2ihw h ASN 328 Cb 0.25 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 2ihw h ASN 328 CO -0.29 0.42 0.20 0.44 -1.29 0.00 0.00 177.43 176.91 2ihw h ASP 329 N 0.70 0.00 0.19 1.15 3.32 -1.86 -3.16 116.42 116.75 2ihw h ASP 329 Ca 0.21 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.94 2ihw h ASP 329 Cb -0.04 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.45 2ihw h ASP 329 CO -0.07 0.00 -2.11 0.18 -1.72 0.00 0.00 179.24 175.52 2ihw n LEU 330 N -3.88 0.31 -4.96 1.55 4.32 -0.17 -1.72 117.00 112.44 2ihw n LEU 330 Ca 0.02 0.14 -0.22 0.00 -0.02 0.00 0.00 56.01 55.94 2ihw n LEU 330 Cb 0.33 0.35 -0.00 0.00 -1.62 0.00 0.00 43.42 42.48 2ihw n LEU 330 CO 0.28 0.42 0.14 0.27 -1.22 0.00 0.00 177.39 177.29 2ihw s ILE 331 N -2.60 4.46 0.00 -0.08 -5.25 -0.19 -4.66 121.20 112.88 2ihw s ILE 331 Ca -0.08 -0.72 0.00 0.00 -0.99 0.00 0.00 60.65 58.86 2ihw s ILE 331 Cb 0.07 -3.60 0.00 0.00 2.95 0.00 0.00 42.46 41.88 2ihw s ILE 331 CO 0.83 -0.33 0.00 0.61 -1.79 0.00 0.00 174.94 174.26 2ihw n GLY 332 N -1.78 0.74 3.64 6.27 0.00 -1.26 -4.90 105.19 107.90 2ihw n GLY 332 Ca -0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.54 2ihw n GLY 332 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ihw n GLY 333 N -2.07 0.46 0.00 -0.02 0.00 -1.26 -4.74 105.19 97.55 2ihw n GLY 333 Ca 0.00 0.48 0.06 0.00 0.00 0.00 0.00 46.02 46.55 2ihw n GLY 333 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ihw n THR 334 N 1.51 0.00 -3.62 2.61 -2.24 0.45 -4.76 114.28 108.24 2ihw n THR 334 Ca 0.12 -0.25 -0.07 0.00 -2.27 0.00 0.00 64.05 61.58 2ihw n THR 334 Cb 0.30 0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 69.13 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 -2.40 -0.24 -0.02 4.78 5.36 -1.22 -4.52 117.98 119.71 2ihw s PHE 335 Ca 0.00 0.48 0.01 0.00 -0.96 0.00 0.00 56.93 56.46 2ihw s PHE 335 Cb 0.08 0.45 0.01 0.00 -0.34 0.00 0.00 43.02 43.23 2ihw s PHE 335 CO 0.47 -0.19 -0.03 0.99 -1.46 0.00 0.00 175.22 175.00 2ihw s THR 336 N -0.73 0.36 0.12 0.12 2.01 -1.25 0.63 115.64 116.92 2ihw s THR 336 Ca 0.03 -0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.00 2ihw s THR 336 Cb -0.02 -0.38 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 2ihw s THR 336 CO -0.05 0.16 0.07 -0.76 -0.69 0.00 0.00 174.62 173.35 2ihw s LEU 337 N 0.59 3.68 -0.10 4.42 1.43 0.44 -1.62 118.68 127.52 2ihw s LEU 337 Ca -0.07 -0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 2ihw s LEU 337 Cb -0.10 -2.34 0.04 0.00 0.03 0.00 0.00 46.19 43.82 2ihw s LEU 337 CO -0.01 0.13 0.04 -0.55 0.23 0.00 0.00 176.35 176.19 2ihw s SER 338 N -2.69 1.80 -1.09 2.29 0.15 0.20 -1.09 113.70 113.27 2ihw s SER 338 Ca 0.29 -0.25 -0.03 0.00 0.70 0.00 0.00 55.95 56.65 2ihw s SER 338 Cb -0.11 -0.33 0.29 0.00 -1.71 0.00 0.00 66.02 64.17 2ihw s SER 338 CO 0.21 -0.26 1.70 -3.20 1.20 0.00 0.00 173.24 172.90 2ihw n ASN 339 N 5.21 6.83 0.09 5.45 5.15 -1.26 -0.50 115.26 136.23 2ihw n ASN 339 Ca -0.06 -3.49 0.18 0.00 -0.60 0.00 0.00 54.58 50.61 2ihw n ASN 339 Cb 0.49 -1.25 0.74 0.00 -0.53 0.00 0.00 39.78 39.23 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 2.90 0.62 0.00 -1.44 3.07 -1.84 -2.21 117.51 118.61 2ihw h ILE 340 Ca 0.38 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.79 2ihw h ILE 340 Cb 0.48 0.77 0.00 0.00 -0.27 0.00 0.00 36.82 37.80 2ihw h ILE 340 CO 1.30 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 179.01 2ihw n GLY 341 N -1.54 -0.86 0.23 0.16 0.00 -0.24 -0.18 105.19 102.75 2ihw n GLY 341 Ca 0.06 0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.68 -3.29 113.55 114.84 2ihw h SER 342 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 2ihw h SER 342 Cb 0.11 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.15 2ihw h SER 342 CO 0.00 0.00 -2.11 -0.38 -0.87 0.00 0.00 176.83 173.47 2ihw n ILE 343 N -2.94 1.10 -1.27 0.95 5.41 0.04 -5.14 119.36 117.51 2ihw n ILE 343 Ca 0.03 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.44 2ihw n ILE 343 Cb 0.40 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 37.79 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 2.06 -2.11 0.00 7.39 0.00 0.75 -5.09 105.19 108.19 2ihw n GLY 344 Ca -0.37 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.71 2.81 0.00 -0.02 0.00 -1.26 -3.81 105.19 102.20 2ihw n GLY 345 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 0.11 0.00 -2.96 2.61 -2.24 -1.26 0.14 114.28 110.68 2ihw n THR 346 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 2ihw n THR 346 Cb 0.00 -0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.08 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 3.34 0.37 4.78 2.02 -1.26 -3.67 117.35 122.93 2ihw s TYR 347 Ca 0.00 0.39 -0.04 0.00 -0.37 0.00 0.00 57.07 57.05 2ihw s TYR 347 Cb 0.00 -2.26 0.02 0.00 -0.40 0.00 0.00 41.96 39.32 2ihw s TYR 347 CO 0.00 -0.28 0.55 0.00 -1.57 0.00 0.00 175.55 174.25 2ihw s ALA 348 N -2.57 0.58 -0.47 3.71 0.00 -1.26 -5.03 121.76 116.71 2ihw s ALA 348 Ca 0.47 -1.43 0.04 0.00 0.00 0.00 0.00 51.96 51.03 2ihw s ALA 348 Cb -0.10 1.06 0.17 0.00 0.00 0.00 0.00 23.12 24.25 2ihw s ALA 348 CO 0.39 -0.83 0.36 0.21 0.00 0.00 0.00 175.76 175.90 2ihw s LYS 349 N -2.75 1.22 0.67 0.00 2.36 -1.26 -4.80 119.74 115.17 2ihw s LYS 349 Ca 0.28 -2.33 -0.11 0.00 -2.55 0.00 0.00 55.97 51.26 2ihw s LYS 349 Cb -0.02 -1.84 -0.01 0.00 -1.05 0.00 0.00 37.83 34.91 2ihw s LYS 349 CO 0.20 -1.35 1.06 -1.25 1.55 0.00 0.00 175.35 175.56 2ihw s PRO 350 N -0.20 3.16 -0.36 4.03 0.04 -1.26 -5.00 135.00 135.40 2ihw s PRO 350 Ca 0.30 0.55 -0.12 0.00 0.04 0.00 0.00 61.00 61.77 2ihw s PRO 350 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2ihw s PRO 350 CO -0.18 -0.83 0.23 0.08 0.04 0.00 0.00 177.00 176.34 2ihw s VAL 351 N -3.27 4.96 0.15 -0.36 1.01 -1.26 -4.72 120.40 116.92 2ihw s VAL 351 Ca 0.57 -0.50 -0.34 0.00 0.00 0.00 0.00 61.98 61.70 2ihw s VAL 351 Cb -0.11 -3.64 -0.15 0.00 0.00 0.00 0.00 36.38 32.48 2ihw s VAL 351 CO 0.52 -0.11 1.32 -0.38 0.00 0.00 0.00 175.10 176.45 2ihw n ILE 352 N 5.07 0.49 -3.14 2.22 5.41 -1.26 -4.95 119.36 123.20 2ihw n ILE 352 Ca -0.12 -0.12 -0.45 0.00 1.00 0.00 0.00 62.75 63.05 2ihw n ILE 352 Cb 0.48 -1.04 -0.04 0.00 -0.71 0.00 0.00 39.64 38.33 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 0.55 5.70 0.49 1.39 1.02 -1.26 -4.67 118.68 121.90 2ihw s LEU 353 Ca 0.77 -1.86 -0.21 0.00 0.02 0.00 0.00 54.13 52.85 2ihw s LEU 353 Cb -0.82 -2.29 -0.09 0.00 0.02 0.00 0.00 46.19 43.00 2ihw s LEU 353 CO 0.48 -0.96 0.79 -0.81 0.02 0.00 0.00 176.35 175.86 2ihw n PRO 354 N 5.76 0.90 0.00 1.29 -0.04 -1.26 -2.18 135.00 139.46 2ihw n PRO 354 Ca 0.02 0.33 0.15 0.00 -0.04 0.00 0.00 63.50 63.95 2ihw n PRO 354 Cb 0.44 -1.88 0.66 0.00 -0.04 0.00 0.00 33.50 32.69 2ihw n PRO 354 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2ihw n PRO 355 N -0.05 1.28 -0.79 0.54 -0.04 -1.26 -5.06 135.00 129.62 2ihw n PRO 355 Ca 0.11 -0.54 -0.34 0.00 -0.04 0.00 0.00 63.50 62.69 2ihw n PRO 355 Cb 0.43 -1.49 0.12 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.39 -0.86 0.00 0.54 1.02 -0.93 -3.74 120.64 116.28 2ihw n GLU 356 Ca 0.20 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2ihw n GLU 356 Cb 0.27 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 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 -3.89 0.00 -3.97 2.62 0.24 -1.24 -4.73 118.33 107.36 2ihw n VAL 357 Ca 0.01 -0.48 -0.08 0.00 -2.04 0.00 0.00 64.34 61.75 2ihw n VAL 357 Cb 0.62 1.00 -0.09 0.00 -1.47 0.00 0.00 33.84 33.91 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 -0.88 0.14 0.03 2.33 0.00 -1.26 0.04 121.76 122.15 2ihw s ALA 358 Ca 0.00 -0.88 -0.17 0.00 0.00 0.00 0.00 51.96 50.92 2ihw s ALA 358 Cb 0.00 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.50 2ihw s ALA 358 CO 0.00 -0.41 0.37 -1.50 0.00 0.00 0.00 175.76 174.22 2ihw s ILE 359 N -3.68 0.06 -0.01 0.00 2.07 -0.42 -3.77 121.20 115.46 2ihw s ILE 359 Ca 0.04 -0.50 0.03 0.00 -1.41 0.00 0.00 60.65 58.81 2ihw s ILE 359 Cb 0.05 -0.88 -0.01 0.00 0.13 0.00 0.00 42.46 41.76 2ihw s ILE 359 CO -0.10 -0.28 -0.09 -0.83 -1.91 0.00 0.00 174.94 171.74 2ihw s GLY 360 N -1.83 0.43 -0.07 1.50 0.00 -0.64 -1.12 107.32 105.58 2ihw s GLY 360 Ca -0.07 -0.38 -0.00 0.00 0.00 0.00 0.00 44.72 44.27 2ihw s GLY 360 CO -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 173.10 172.74 2ihw s ALA 361 N -0.21 3.12 -0.15 3.20 0.00 0.59 0.58 121.76 128.89 2ihw s ALA 361 Ca 0.03 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.14 2ihw s ALA 361 Cb -0.03 -1.33 -0.00 0.00 0.00 0.00 0.00 23.12 21.75 2ihw s ALA 361 CO -0.00 0.58 -0.16 -0.51 0.00 0.00 0.00 175.76 175.67 2ihw s LEU 362 N -0.90 2.46 0.00 0.00 1.43 0.34 -1.33 118.68 120.69 2ihw s LEU 362 Ca 0.13 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2ihw s LEU 362 Cb -0.11 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.56 2ihw s LEU 362 CO 0.02 0.10 0.04 0.61 0.23 0.00 0.00 176.35 177.35 2ihw n GLY 363 N 3.99 0.08 3.77 -3.19 0.00 -0.18 -1.08 105.19 108.57 2ihw n GLY 363 Ca -0.19 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.32 2.91 -0.61 2.61 2.01 0.12 -4.36 115.64 118.00 2ihw s THR 364 Ca 0.03 0.71 -0.22 0.00 0.31 0.00 0.00 61.69 62.51 2ihw s THR 364 Cb -0.00 -3.37 0.06 0.00 0.01 0.00 0.00 72.50 69.20 2ihw s THR 364 CO 0.02 0.02 0.91 -0.63 -0.69 0.00 0.00 174.62 174.24 2ihw s ILE 365 N -1.46 4.43 0.12 1.82 1.01 -1.26 -4.11 121.20 121.75 2ihw s ILE 365 Ca 0.63 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 61.12 2ihw s ILE 365 Cb -0.32 -4.59 -0.04 0.00 0.01 0.00 0.00 42.46 37.52 2ihw s ILE 365 CO 0.39 -1.27 0.02 -0.54 0.00 0.00 0.00 174.94 173.53 2ihw s LYS 366 N 3.81 2.56 -0.23 2.79 1.02 -0.84 -4.89 119.74 123.95 2ihw s LYS 366 Ca 0.23 -0.90 -0.20 0.00 0.02 0.00 0.00 55.97 55.12 2ihw s LYS 366 Cb -0.16 -2.51 -0.02 0.00 -0.52 0.00 0.00 37.83 34.61 2ihw s LYS 366 CO 0.13 0.51 0.62 0.00 -0.92 0.00 0.00 175.35 175.69 2ihw s ALA 367 N -1.46 3.58 0.04 5.17 0.00 -1.26 -0.66 121.76 127.17 2ihw s ALA 367 Ca 0.27 -0.38 0.05 0.00 0.00 0.00 0.00 51.96 51.90 2ihw s ALA 367 Cb -0.11 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 2ihw s ALA 367 CO 0.19 -0.68 -0.14 -0.51 0.00 0.00 0.00 175.76 174.62 2ihw s LEU 368 N 2.21 2.17 0.05 0.00 1.43 0.13 -4.92 118.68 119.74 2ihw s LEU 368 Ca 0.27 -0.45 -0.31 0.00 -1.03 0.00 0.00 54.13 52.61 2ihw s LEU 368 Cb -0.16 -0.60 -0.07 0.00 0.03 0.00 0.00 46.19 45.40 2ihw s LEU 368 CO 0.09 0.03 1.48 -2.16 0.23 0.00 0.00 176.35 176.03 2ihw s PRO 369 N -1.11 4.26 0.06 1.29 0.04 -1.26 -0.93 135.00 137.35 2ihw s PRO 369 Ca 0.01 2.11 -0.06 0.00 0.04 0.00 0.00 61.00 63.11 2ihw s PRO 369 Cb -0.08 -3.50 -0.01 0.00 0.04 0.00 0.00 34.50 30.95 2ihw s PRO 369 CO 0.01 -0.60 0.10 1.03 0.04 0.00 0.00 177.00 177.59 2ihw s ARG 370 N 2.17 0.68 0.30 4.56 1.81 -0.79 -4.94 118.95 122.74 2ihw s ARG 370 Ca 0.67 -0.92 -0.22 0.00 -1.72 0.00 0.00 55.73 53.54 2ihw s ARG 370 Cb -0.35 0.26 -0.09 0.00 -0.45 0.00 0.00 34.95 34.32 2ihw s ARG 370 CO 0.29 -0.18 0.86 -0.06 -0.68 0.00 0.00 175.30 175.53 2ihw s PHE 371 N -3.29 3.61 0.60 -0.53 0.08 -1.26 -0.38 117.98 116.81 2ihw s PHE 371 Ca 0.01 1.59 0.03 0.00 0.12 0.00 0.00 56.93 58.67 2ihw s PHE 371 Cb 0.03 -2.78 0.07 0.00 -0.57 0.00 0.00 43.02 39.76 2ihw s PHE 371 CO -0.08 0.21 0.83 0.54 -0.10 0.00 0.00 175.22 176.61 2ihw s ASN 372 N -1.74 4.98 0.22 1.36 2.20 -0.92 -4.92 114.94 116.13 2ihw s ASN 372 Ca 0.49 -0.31 0.02 0.00 -0.94 0.00 0.00 52.86 52.12 2ihw s ASN 372 Cb -0.16 -0.37 0.57 0.00 -2.00 0.00 0.00 41.25 39.29 2ihw s ASN 372 CO 0.21 -1.37 1.11 -0.62 -2.94 0.00 0.00 177.10 173.50 2ihw n GLU 373 N -2.43 -0.06 0.00 3.55 1.02 -1.26 -1.65 120.64 119.82 2ihw n GLU 373 Ca 0.12 1.06 0.13 0.00 -0.02 0.00 0.00 57.16 58.45 2ihw n GLU 373 Cb 0.60 -1.70 0.58 0.00 -0.02 0.00 0.00 31.44 30.90 2ihw n GLU 373 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2ihw n LYS 374 N -4.94 0.01 -0.09 3.49 5.02 -1.26 -4.90 118.16 115.48 2ihw n LYS 374 Ca 0.17 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2ihw n LYS 374 Cb 0.57 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 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 1.31 0.95 3.78 0.72 0.00 -0.66 -5.10 105.19 106.20 2ihw n GLY 375 Ca 0.07 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.48 2.56 -0.41 1.61 2.02 -1.26 -4.90 118.70 117.83 2ihw s GLU 376 Ca 0.00 -1.39 -0.18 0.00 0.02 0.00 0.00 54.97 53.42 2ihw s GLU 376 Cb 0.00 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.92 2ihw s GLU 376 CO 0.00 0.15 0.49 0.08 0.02 0.00 0.00 175.26 176.00 2ihw s VAL 377 N -2.34 5.02 0.34 2.63 1.01 -1.26 -2.18 120.40 123.62 2ihw s VAL 377 Ca 0.38 -0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.31 2ihw s VAL 377 Cb -0.05 -4.06 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 2ihw s VAL 377 CO 0.24 -0.42 -0.04 0.00 0.00 0.00 0.00 175.10 174.88 2ihw s LYS 379 N -3.66 3.87 -0.01 0.00 2.20 -1.26 -1.88 119.74 119.00 2ihw s LYS 379 Ca 0.34 1.06 0.08 0.00 -0.36 0.00 0.00 55.97 57.08 2ihw s LYS 379 Cb 0.01 -3.87 -0.02 0.00 -1.51 0.00 0.00 37.83 32.43 2ihw s LYS 379 CO 0.18 -1.18 -0.24 0.00 -0.36 0.00 0.00 175.35 173.75 2ihw s ALA 380 N 4.38 2.30 -0.31 3.13 0.00 -0.10 -4.95 121.76 126.21 2ihw s ALA 380 Ca 0.53 -1.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.19 2ihw s ALA 380 Cb -0.14 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 2ihw s ALA 380 CO 0.24 0.54 0.46 -0.65 0.00 0.00 0.00 175.76 176.35 2ihw s GLN 381 N -0.84 3.82 -0.13 0.00 -1.52 -1.26 0.20 119.66 119.93 2ihw s GLN 381 Ca 0.11 -0.03 0.01 0.00 -1.95 0.00 0.00 55.36 53.50 2ihw s GLN 381 Cb -0.10 -3.73 -0.01 0.00 -0.22 0.00 0.00 33.01 28.95 2ihw s GLN 381 CO 0.00 -0.47 -0.15 0.42 -0.25 0.00 0.00 175.29 174.84 2ihw s ILE 382 N 2.26 2.79 -0.05 1.08 -1.09 0.16 0.22 121.20 126.57 2ihw s ILE 382 Ca 0.18 -0.75 0.04 0.00 -2.23 0.00 0.00 60.65 57.89 2ihw s ILE 382 Cb -0.16 -2.16 -0.00 0.00 -1.58 0.00 0.00 42.46 38.56 2ihw s ILE 382 CO 0.11 0.53 -0.18 -0.32 -1.23 0.00 0.00 174.94 173.85 2ihw s MET 383 N 0.44 2.02 0.12 2.79 1.75 -0.63 -1.98 119.30 123.81 2ihw s MET 383 Ca -0.11 -0.65 -0.20 0.00 -1.25 0.00 0.00 55.69 53.47 2ihw s MET 383 Cb -0.16 -1.70 -0.07 0.00 2.84 0.00 0.00 34.83 35.74 2ihw s MET 383 CO 0.05 0.22 0.64 -0.80 -0.65 0.00 0.00 175.02 174.49 2ihw s ASN 384 N 0.13 7.13 -0.01 1.11 -0.87 -1.26 -0.90 114.94 120.27 2ihw s ASN 384 Ca -0.07 1.37 0.08 0.00 -1.57 0.00 0.00 52.86 52.67 2ihw s ASN 384 Cb -0.13 -2.40 -0.02 0.00 -0.02 0.00 0.00 41.25 38.68 2ihw s ASN 384 CO 0.03 0.21 -0.26 0.54 -2.57 0.00 0.00 177.10 175.06 2ihw s VAL 385 N -1.20 2.05 -0.12 1.60 0.11 -0.83 -1.01 120.40 121.00 2ihw s VAL 385 Ca 0.33 -1.13 0.03 0.00 -2.93 0.00 0.00 61.98 58.28 2ihw s VAL 385 Cb -0.20 -1.70 0.00 0.00 -1.53 0.00 0.00 36.38 32.95 2ihw s VAL 385 CO 0.21 0.56 -0.23 -0.44 -3.33 0.00 0.00 175.10 171.87 2ihw s SER 386 N -0.66 3.13 -0.02 3.54 0.01 -0.44 -1.54 113.70 117.72 2ihw s SER 386 Ca 0.10 -0.57 0.04 0.00 1.31 0.00 0.00 55.95 56.83 2ihw s SER 386 Cb -0.10 -1.43 -0.03 0.00 0.21 0.00 0.00 66.02 64.67 2ihw s SER 386 CO -0.01 0.13 -0.12 0.26 0.41 0.00 0.00 173.24 173.91 2ihw s TRP 387 N 0.54 2.75 -0.03 2.43 0.52 0.62 -0.30 118.94 125.48 2ihw s TRP 387 Ca -0.14 -0.12 0.05 0.00 0.02 0.00 0.00 56.10 55.91 2ihw s TRP 387 Cb -0.17 -1.60 -0.01 0.00 -1.15 0.00 0.00 33.47 30.54 2ihw s TRP 387 CO 0.04 0.27 -0.18 -1.12 0.02 0.00 0.00 176.95 175.98 2ihw s SER 388 N -1.06 2.16 0.01 2.95 0.01 -0.28 -1.47 113.70 116.02 2ihw s SER 388 Ca 0.14 -0.34 -0.01 0.00 1.31 0.00 0.00 55.95 57.05 2ihw s SER 388 Cb -0.11 -0.39 -0.01 0.00 0.21 0.00 0.00 66.02 65.73 2ihw s SER 388 CO 0.03 0.20 -0.00 0.00 0.41 0.00 0.00 173.24 173.88 2ihw s ALA 389 N -0.24 0.03 -0.92 1.44 0.00 -0.50 -1.30 121.76 120.26 2ihw s ALA 389 Ca 0.03 -0.30 -0.24 0.00 0.00 0.00 0.00 51.96 51.45 2ihw s ALA 389 Cb -0.09 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.10 2ihw s ALA 389 CO 0.00 -0.10 1.73 0.34 0.00 0.00 0.00 175.76 177.74 2ihw s ASP 390 N -0.82 5.68 0.00 0.00 -1.08 0.11 -1.54 116.67 119.02 2ihw s ASP 390 Ca -0.09 -0.88 0.00 0.00 -0.52 0.00 0.00 52.55 51.06 2ihw s ASP 390 Cb -0.06 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 2ihw s ASP 390 CO -0.00 -2.24 0.81 1.57 0.52 0.00 0.00 175.17 175.83 2ihw n HIS 391 N 11.87 0.00 -0.13 -5.34 -0.00 0.31 -2.20 115.22 119.73 2ihw n HIS 391 Ca 0.35 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.98 2ihw n HIS 391 Cb 0.49 -0.32 -0.00 0.00 -0.00 0.00 0.00 29.99 30.15 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 0.56 0.00 1.57 3.08 -1.89 -3.37 114.38 114.34 2ihw h ARG 392 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2ihw h ARG 392 Cb 0.27 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2ihw h ARG 392 CO 0.00 0.47 -0.44 0.44 -1.07 0.00 0.00 179.97 179.37 2ihw n ILE 393 N -4.72 0.00 -4.19 2.04 -6.64 -0.93 -5.00 119.36 99.91 2ihw n ILE 393 Ca 0.00 -0.33 -0.34 0.00 -1.77 0.00 0.00 62.75 60.31 2ihw n ILE 393 Cb 0.09 0.88 -0.12 0.00 -1.44 0.00 0.00 39.64 39.05 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 -1.66 4.15 0.53 7.28 1.01 -0.98 -5.09 121.20 126.44 2ihw s ILE 394 Ca 0.01 -0.26 0.08 0.00 0.00 0.00 0.00 60.65 60.48 2ihw s ILE 394 Cb 0.04 -2.85 0.05 0.00 0.01 0.00 0.00 42.46 39.71 2ihw s ILE 394 CO 0.21 0.46 0.59 1.51 0.00 0.00 0.00 174.94 177.71 2ihw s ASP 395 N 0.59 4.97 0.05 3.58 1.47 -1.26 -4.33 116.67 121.74 2ihw s ASP 395 Ca -0.00 -0.94 -0.23 0.00 1.18 0.00 0.00 52.55 52.55 2ihw s ASP 395 Cb -0.14 0.16 -0.15 0.00 -0.34 0.00 0.00 42.92 42.46 2ihw s ASP 395 CO 0.02 -1.13 1.53 1.23 0.68 0.00 0.00 175.17 177.50 2ihw h GLY 396 N 0.52 0.13 -0.02 2.12 0.00 -1.99 -2.86 103.07 100.97 2ihw h GLY 396 Ca -0.34 -0.08 0.16 0.00 0.00 0.00 0.00 47.33 47.06 2ihw h GLY 396 CO 0.49 0.08 0.21 0.00 0.00 0.00 0.00 176.54 177.32 2ihw h ALA 397 N 0.80 0.99 -0.27 3.60 0.00 -1.99 -1.81 119.26 120.58 2ihw h ALA 397 Ca 0.02 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2ihw h ALA 397 Cb 0.25 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2ihw h ALA 397 CO 0.00 -0.31 0.11 1.15 0.00 0.00 0.00 179.25 180.20 2ihw h THR 398 N 0.31 0.96 -0.59 0.00 2.02 -1.91 0.20 112.91 113.91 2ihw h THR 398 Ca 0.42 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.46 2ihw h THR 398 Cb 0.70 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2ihw h THR 398 CO -0.48 0.05 0.16 0.58 0.37 0.00 0.00 175.52 176.19 2ihw h VAL 399 N 0.25 1.25 0.27 3.16 2.07 -1.47 0.19 116.25 121.96 2ihw h VAL 399 Ca 0.11 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 2ihw h VAL 399 Cb 0.06 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2ihw h VAL 399 CO -0.10 0.33 -0.39 -1.28 0.02 0.00 0.00 177.57 176.15 2ihw h SER 400 N 0.84 -1.10 -0.87 0.57 0.87 -0.89 0.65 113.55 113.61 2ihw h SER 400 Ca 0.19 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 2ihw h SER 400 Cb 0.33 0.38 -0.04 0.00 -0.44 0.00 0.00 62.40 62.63 2ihw h SER 400 CO -0.00 -0.47 0.50 0.03 -0.53 0.00 0.00 176.83 176.36 2ihw h ARG 401 N -0.69 1.20 0.20 2.24 3.08 -0.56 0.46 114.38 120.31 2ihw h ARG 401 Ca -0.03 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2ihw h ARG 401 Cb 0.62 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2ihw h ARG 401 CO -0.11 0.86 -0.15 0.35 -1.07 0.00 0.00 179.97 179.85 2ihw h PHE 402 N 1.21 -0.38 -0.16 3.04 3.57 -0.85 -0.39 116.94 122.98 2ihw h PHE 402 Ca 0.31 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.85 2ihw h PHE 402 Cb -0.01 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.82 2ihw h PHE 402 CO 0.00 -0.23 -0.12 1.03 -2.23 0.00 0.00 178.31 176.77 2ihw h SER 403 N -0.35 -0.39 -0.94 0.41 0.87 0.14 -0.56 113.55 112.73 2ihw h SER 403 Ca -0.01 0.08 0.16 0.00 -1.23 0.00 0.00 61.79 60.79 2ihw h SER 403 Cb 0.31 0.20 -0.10 0.00 -0.44 0.00 0.00 62.40 62.37 2ihw h SER 403 CO -0.00 -0.16 0.54 0.78 -0.53 0.00 0.00 176.83 177.46 2ihw h ASN 404 N -0.13 0.71 -0.32 6.23 2.35 0.23 -0.93 115.58 123.72 2ihw h ASN 404 Ca 0.10 0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.86 2ihw h ASN 404 Cb 0.27 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2ihw h ASN 404 CO -0.24 0.29 -0.11 0.25 -1.65 0.00 0.00 177.43 175.98 2ihw h LEU 405 N 0.75 0.65 -0.76 1.61 5.85 -0.09 0.62 115.31 123.93 2ihw h LEU 405 Ca 0.52 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2ihw h LEU 405 Cb 0.72 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 2ihw h LEU 405 CO -0.35 0.89 0.41 -0.25 -0.34 0.00 0.00 178.44 178.80 2ihw h TRP 406 N 0.41 1.04 -0.01 1.25 7.01 -0.52 -0.54 115.95 124.59 2ihw h TRP 406 Ca 0.08 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.02 2ihw h TRP 406 Cb 0.62 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 2ihw h TRP 406 CO 0.05 0.73 -0.10 -0.22 -2.79 0.00 0.00 178.44 176.12 2ihw h LYS 407 N 1.05 0.08 -0.84 2.65 3.64 -0.90 -2.27 116.57 119.98 2ihw h LYS 407 Ca 0.27 -0.08 0.16 0.00 -1.27 0.00 0.00 60.65 59.73 2ihw h LYS 407 Cb 0.04 0.02 -0.16 0.00 -0.41 0.00 0.00 32.23 31.72 2ihw h LYS 407 CO -0.04 0.81 -0.25 1.03 -2.27 0.00 0.00 179.45 178.73 2ihw h SER 408 N -0.62 -0.90 0.12 4.20 0.87 0.60 0.77 113.55 118.60 2ihw h SER 408 Ca -0.01 0.26 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 2ihw h SER 408 Cb 0.84 0.56 -0.00 0.00 -0.44 0.00 0.00 62.40 63.36 2ihw h SER 408 CO 0.02 -0.28 -0.07 1.88 -0.53 0.00 0.00 176.83 177.85 2ihw h TYR 409 N -0.02 0.00 0.07 2.24 0.05 -0.61 -1.31 116.97 117.39 2ihw h TYR 409 Ca 0.38 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.83 2ihw h TYR 409 Cb 0.61 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.32 2ihw h TYR 409 CO -0.69 0.07 -1.86 1.28 -1.05 0.00 0.00 178.16 175.91 2ihw n LEU 410 N -4.01 1.84 0.13 3.88 4.77 0.12 -3.42 117.00 120.32 2ihw n LEU 410 Ca -0.03 0.31 0.01 0.00 -0.03 0.00 0.00 56.01 56.28 2ihw n LEU 410 Cb 0.15 -0.54 0.06 0.00 -2.33 0.00 0.00 43.42 40.76 2ihw n LEU 410 CO 0.31 0.64 0.45 -0.33 -1.33 0.00 0.00 177.39 177.14 2ihw h GLU 411 N 0.04 0.00 -2.22 3.23 5.08 0.58 -3.32 114.58 117.96 2ihw h GLU 411 Ca -0.36 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.41 2ihw h GLU 411 Cb 2.03 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.87 2ihw h GLU 411 CO 0.09 0.56 -0.74 0.09 -1.00 0.00 0.00 179.01 178.01 2ihw n ASN 412 N -3.30 2.60 0.14 1.42 3.02 -0.52 -4.74 115.26 113.88 2ihw n ASN 412 Ca 0.01 -3.19 0.07 0.00 -0.03 0.00 0.00 54.58 51.44 2ihw n ASN 412 Cb 0.73 -0.67 0.37 0.00 -0.61 0.00 0.00 39.78 39.60 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 1.16 0.09 0.04 3.52 -0.02 -1.22 -1.00 135.00 137.57 2ihw n PRO 413 Ca 0.27 0.56 -0.11 0.00 -2.02 0.00 0.00 63.50 62.19 2ihw n PRO 413 Cb 0.44 -1.98 0.01 0.00 -0.02 0.00 0.00 33.50 31.95 2ihw n PRO 413 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ihw h ALA 414 N 1.48 0.54 -0.45 3.55 0.00 -1.93 -3.14 119.26 119.31 2ihw h ALA 414 Ca 0.00 -0.62 0.11 0.00 0.00 0.00 0.00 54.91 54.40 2ihw h ALA 414 Cb 0.36 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2ihw h ALA 414 CO 0.00 0.76 0.32 0.74 0.00 0.00 0.00 179.25 181.06 2ihw h PHE 415 N 0.31 0.14 -0.64 0.00 -1.00 -1.37 0.23 116.94 114.61 2ihw h PHE 415 Ca -0.04 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.83 2ihw h PHE 415 Cb 1.34 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 40.82 2ihw h PHE 415 CO 0.05 0.07 0.42 0.52 -1.61 0.00 0.00 178.31 177.76 2ihw h MET 416 N 0.13 0.52 -0.67 1.51 2.86 -1.72 -2.92 114.93 114.65 2ihw h MET 416 Ca 0.21 -0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.95 2ihw h MET 416 Cb 0.67 -0.12 -0.10 0.00 0.06 0.00 0.00 31.60 32.12 2ihw h MET 416 CO -0.03 0.35 0.17 -0.07 1.06 0.00 0.00 176.91 178.39 2ihw h LEU 417 N 0.54 0.05 -0.84 1.22 3.38 -0.68 -3.25 115.31 115.72 2ihw h LEU 417 Ca 0.29 0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.54 2ihw h LEU 417 Cb 0.42 0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.22 2ihw h LEU 417 CO -0.09 0.01 0.40 -0.07 0.09 0.00 0.00 178.44 178.78 2ihw h LEU 418 N 0.29 0.43 -1.01 1.67 3.38 -1.62 -3.22 115.31 115.23 2ihw h LEU 418 Ca 0.36 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2ihw h LEU 418 Cb 0.57 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2ihw h LEU 418 CO -0.44 0.14 -0.16 0.47 0.09 0.00 0.00 178.44 178.55 2ihw n ASP 419 N -4.94 1.54 -4.80 -0.43 8.00 -1.23 -5.00 116.55 109.69 2ihw n ASP 419 Ca 0.18 -1.27 -0.35 0.00 0.71 0.00 0.00 54.79 54.06 2ihw n ASP 419 Cb 0.48 0.31 -0.06 0.00 -0.02 0.00 0.00 41.12 41.84 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 -1.48 4.02 0.00 0.64 1.43 -1.22 -5.20 118.68 116.88 2ihw s LEU 420 Ca 0.11 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 2ihw s LEU 420 Cb 0.09 -4.39 0.00 0.00 0.03 0.00 0.00 46.19 41.92 2ihw s LEU 420 CO 0.24 -0.43 0.00 2.29 0.23 0.00 0.00 176.35 178.69