#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 1.57 -0.13 1.61 -0.14 -1.26 -5.12 119.74 116.27 2ihw s LYS 189 Ca 0.00 -1.75 -0.29 0.00 -1.36 0.00 0.00 55.97 52.56 2ihw s LYS 189 Cb 0.00 -1.41 -0.01 0.00 -1.68 0.00 0.00 37.83 34.73 2ihw s LYS 189 CO 0.00 0.18 1.02 -0.51 -0.76 0.00 0.00 175.35 175.28 2ihw s ASP 190 N -3.45 7.21 -0.17 2.83 1.01 -1.26 -5.02 116.67 117.81 2ihw s ASP 190 Ca 0.28 1.50 -0.07 0.00 0.71 0.00 0.00 52.55 54.97 2ihw s ASP 190 Cb -0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2ihw s ASP 190 CO 0.12 -0.51 0.06 -0.60 0.21 0.00 0.00 175.17 174.45 2ihw s ARG 191 N 2.31 3.89 -0.11 8.23 3.52 -1.26 -5.10 118.95 130.42 2ihw s ARG 191 Ca 0.47 -0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.73 2ihw s ARG 191 Cb -0.18 -3.17 -0.02 0.00 -1.56 0.00 0.00 34.95 30.02 2ihw s ARG 191 CO 0.15 0.32 -0.11 0.99 -0.81 0.00 0.00 175.30 175.84 2ihw s THR 192 N 0.24 3.27 -0.00 4.11 2.01 -1.26 -5.13 115.64 118.88 2ihw s THR 192 Ca 0.04 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.43 2ihw s THR 192 Cb -0.12 -2.36 0.01 0.00 0.01 0.00 0.00 72.50 70.03 2ihw s THR 192 CO 0.00 0.54 -0.00 -1.61 -0.69 0.00 0.00 174.62 172.87 2ihw s GLU 193 N -0.00 0.05 0.33 4.92 2.02 -1.26 -5.13 118.70 119.62 2ihw s GLU 193 Ca -0.03 0.01 -0.28 0.00 0.02 0.00 0.00 54.97 54.70 2ihw s GLU 193 Cb -0.14 -0.10 -0.13 0.00 0.10 0.00 0.00 34.13 33.86 2ihw s GLU 193 CO 0.04 -0.02 1.14 -2.30 0.02 0.00 0.00 175.26 174.14 2ihw n PRO 194 N 3.27 1.72 -2.63 0.39 -0.02 -1.26 -4.95 135.00 131.52 2ihw n PRO 194 Ca -0.15 0.60 -0.43 0.00 -2.02 0.00 0.00 63.50 61.51 2ihw n PRO 194 Cb 0.58 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 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 -1.10 4.13 0.14 -1.45 1.01 -1.26 -5.04 120.40 116.84 2ihw s VAL 195 Ca 0.57 0.89 0.07 0.00 0.00 0.00 0.00 61.98 63.51 2ihw s VAL 195 Cb -0.62 -4.66 -0.04 0.00 0.00 0.00 0.00 36.38 31.06 2ihw s VAL 195 CO 0.61 -1.21 -0.02 -0.54 0.00 0.00 0.00 175.10 173.94 2ihw s LYS 196 N 4.65 2.40 7.94 2.72 1.02 -1.26 -4.70 119.74 132.50 2ihw s LYS 196 Ca 0.42 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 55.40 2ihw s LYS 196 Cb -0.08 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 2ihw s LYS 196 CO 0.26 0.49 0.00 0.41 -0.92 0.00 0.00 175.35 175.59 2ihw n GLY 197 N 0.21 4.16 0.30 -3.33 0.00 -1.26 -2.29 105.19 102.97 2ihw n GLY 197 Ca -0.11 0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.06 2ihw n GLY 197 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ihw h PHE 198 N 0.00 0.48 0.00 1.61 3.57 -1.97 -1.87 116.94 118.77 2ihw h PHE 198 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2ihw h PHE 198 Cb 0.00 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.58 2ihw h PHE 198 CO 0.00 0.35 0.00 0.45 -2.23 0.00 0.00 178.31 176.88 2ihw h HIS 199 N 0.50 0.00 0.00 0.41 3.86 -1.64 -2.60 115.15 115.68 2ihw h HIS 199 Ca 0.13 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 2ihw h HIS 199 Cb 0.04 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 2ihw h HIS 199 CO 0.00 0.00 -0.09 0.87 0.86 0.00 0.00 177.93 179.58 2ihw h LYS 200 N 0.00 0.00 0.02 2.45 1.57 -1.46 -3.21 116.57 115.94 2ihw h LYS 200 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 2ihw h LYS 200 Cb 0.18 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 2ihw h LYS 200 CO 0.00 0.09 -1.23 0.00 -0.57 0.00 0.00 179.45 177.73 2ihw h ALA 201 N 1.91 0.42 -0.40 3.86 0.00 -1.64 -2.55 119.26 120.86 2ihw h ALA 201 Ca -0.00 -1.06 -0.06 0.00 0.00 0.00 0.00 54.91 53.79 2ihw h ALA 201 Cb 0.16 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2ihw h ALA 201 CO 0.01 1.30 0.02 1.98 0.00 0.00 0.00 179.25 182.56 2ihw h MET 202 N 0.01 0.70 -0.24 0.00 1.85 -1.73 0.45 114.93 115.98 2ihw h MET 202 Ca -0.10 -0.21 0.06 0.00 -0.61 0.00 0.00 59.70 58.83 2ihw h MET 202 Cb 1.86 -0.07 -0.08 0.00 0.43 0.00 0.00 31.60 33.75 2ihw h MET 202 CO 0.13 0.77 -0.37 0.28 -0.40 0.00 0.00 176.91 177.32 2ihw h VAL 203 N 0.54 0.19 -0.39 -5.77 2.07 -1.61 0.24 116.25 111.52 2ihw h VAL 203 Ca 0.12 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.57 2ihw h VAL 203 Cb 0.45 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2ihw h VAL 203 CO 0.02 0.00 -0.03 0.50 0.02 0.00 0.00 177.57 178.08 2ihw h LYS 204 N -0.38 0.63 -0.03 1.57 3.64 -1.13 -0.88 116.57 119.98 2ihw h LYS 204 Ca 0.11 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2ihw h LYS 204 Cb 0.58 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2ihw h LYS 204 CO -0.45 0.67 -0.04 1.15 -2.27 0.00 0.00 179.45 178.51 2ihw h THR 205 N 0.59 1.41 -0.26 1.00 2.02 0.49 -2.08 112.91 116.08 2ihw h THR 205 Ca 0.12 -1.28 -0.07 0.00 0.77 0.00 0.00 66.41 65.94 2ihw h THR 205 Cb 0.41 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 2ihw h THR 205 CO 0.02 0.34 -0.13 0.24 0.37 0.00 0.00 175.52 176.36 2ihw h MET 206 N -0.42 0.55 -0.92 6.66 2.86 -0.53 -2.24 114.93 120.89 2ihw h MET 206 Ca 0.00 -0.24 0.16 0.00 -2.06 0.00 0.00 59.70 57.56 2ihw h MET 206 Cb 0.58 -0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.15 2ihw h MET 206 CO 0.01 0.80 0.59 0.77 1.06 0.00 0.00 176.91 180.14 2ihw h SER 207 N 0.28 0.66 0.31 1.22 0.02 -1.23 0.28 113.55 115.09 2ihw h SER 207 Ca 0.06 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2ihw h SER 207 Cb 0.64 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2ihw h SER 207 CO 0.04 0.31 -0.27 0.00 -1.14 0.00 0.00 176.83 175.77 2ihw h ALA 208 N 1.60 1.49 0.00 3.77 0.00 -0.99 -2.38 119.26 122.74 2ihw h ALA 208 Ca 0.48 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2ihw h ALA 208 Cb 0.79 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2ihw h ALA 208 CO -0.23 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2ihw h ALA 209 N 1.73 1.00 -0.19 0.00 0.00 0.15 -2.78 119.26 119.17 2ihw h ALA 209 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2ihw h ALA 209 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2ihw h ALA 209 CO 0.03 0.00 0.20 -0.07 0.00 0.00 0.00 179.25 179.42 2ihw h LEU 210 N 0.00 0.00 0.00 0.00 3.38 -1.26 -0.19 115.31 117.24 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 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 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 -3.87 0.79 -3.93 1.13 5.02 -1.05 -4.72 118.16 111.52 2ihw n LYS 211 Ca 0.02 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.95 2ihw n LYS 211 Cb 0.33 -1.46 -0.12 0.00 -0.02 0.00 0.00 35.03 33.76 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 -2.00 4.18 -0.61 -0.18 1.01 -0.08 -5.04 121.20 118.47 2ihw s ILE 212 Ca 0.34 -0.23 -0.27 0.00 0.00 0.00 0.00 60.65 60.49 2ihw s ILE 212 Cb 0.16 -2.92 0.01 0.00 0.01 0.00 0.00 42.46 39.72 2ihw s ILE 212 CO 0.27 0.39 1.50 -2.84 0.00 0.00 0.00 174.94 174.26 2ihw s PRO 213 N 1.20 3.11 -0.17 2.79 0.02 -1.26 -4.99 135.00 135.70 2ihw s PRO 213 Ca 0.04 0.34 -0.28 0.00 0.02 0.00 0.00 61.00 61.12 2ihw s PRO 213 Cb -0.14 -4.21 -0.00 0.00 0.02 0.00 0.00 34.50 30.16 2ihw s PRO 213 CO 0.02 -2.19 0.98 -1.01 -0.33 0.00 0.00 177.00 174.47 2ihw s HIS 214 N 6.75 3.43 -0.16 6.54 3.76 -1.26 -1.15 115.29 133.20 2ihw s HIS 214 Ca 0.52 1.47 -0.06 0.00 -0.15 0.00 0.00 55.06 56.84 2ihw s HIS 214 Cb -0.11 -3.18 -0.04 0.00 1.11 0.00 0.00 32.58 30.37 2ihw s HIS 214 CO 0.22 -0.32 0.04 0.12 -0.85 0.00 0.00 174.74 173.94 2ihw s PHE 215 N 2.47 3.22 -0.10 1.40 5.36 -0.19 -4.89 117.98 125.25 2ihw s PHE 215 Ca 0.44 0.05 -0.02 0.00 -0.96 0.00 0.00 56.93 56.44 2ihw s PHE 215 Cb -0.17 -2.01 -0.03 0.00 -0.34 0.00 0.00 43.02 40.47 2ihw s PHE 215 CO 0.12 0.20 -0.02 0.20 -1.46 0.00 0.00 175.22 174.26 2ihw s GLY 216 N 0.11 1.80 -0.02 13.12 0.00 -1.26 -1.21 107.32 119.86 2ihw s GLY 216 Ca 0.04 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.94 2ihw s GLY 216 CO 0.01 -0.48 0.00 -0.47 0.00 0.00 0.00 173.10 172.17 2ihw s TYR 217 N -0.60 0.15 0.17 1.90 6.14 -0.33 -4.99 117.35 119.78 2ihw s TYR 217 Ca 0.10 0.03 0.08 0.00 0.64 0.00 0.00 57.07 57.92 2ihw s TYR 217 Cb -0.12 -0.23 -0.04 0.00 0.42 0.00 0.00 41.96 41.99 2ihw s TYR 217 CO 0.02 -0.07 -0.17 0.00 0.64 0.00 0.00 175.55 175.97 2ihw s ASP 219 N -2.74 0.44 0.02 0.00 -1.08 -0.60 -5.01 116.67 107.70 2ihw s ASP 219 Ca 0.16 -1.27 0.07 0.00 -0.52 0.00 0.00 52.55 50.99 2ihw s ASP 219 Cb -0.05 0.73 -0.02 0.00 -1.46 0.00 0.00 42.92 42.12 2ihw s ASP 219 CO 0.06 -1.43 -0.22 -1.83 0.52 0.00 0.00 175.17 172.27 2ihw s GLU 220 N -2.91 1.64 -0.06 4.34 -1.05 -1.26 -1.50 118.70 117.90 2ihw s GLU 220 Ca 0.23 -0.91 0.04 0.00 -0.15 0.00 0.00 54.97 54.18 2ihw s GLU 220 Cb -0.02 -1.70 0.00 0.00 -0.44 0.00 0.00 34.13 31.97 2ihw s GLU 220 CO 0.15 0.45 -0.17 0.54 0.95 0.00 0.00 175.26 177.19 2ihw s VAL 221 N -0.68 1.44 -0.59 1.83 0.11 0.27 -4.96 120.40 117.83 2ihw s VAL 221 Ca 0.09 -0.70 -0.22 0.00 -2.93 0.00 0.00 61.98 58.22 2ihw s VAL 221 Cb -0.09 -1.26 0.06 0.00 -1.53 0.00 0.00 36.38 33.56 2ihw s VAL 221 CO 0.01 0.42 0.86 -0.62 -3.33 0.00 0.00 175.10 172.44 2ihw s ASP 222 N 0.26 6.23 -0.22 3.54 -1.08 -1.26 -0.94 116.67 123.21 2ihw s ASP 222 Ca -0.09 -0.83 0.15 0.00 -0.52 0.00 0.00 52.55 51.26 2ihw s ASP 222 Cb -0.14 -2.39 0.81 0.00 -1.46 0.00 0.00 42.92 39.75 2ihw s ASP 222 CO 0.04 -1.23 1.74 0.18 0.52 0.00 0.00 175.17 176.41 2ihw n LEU 223 N 7.18 5.60 0.24 -1.34 4.77 0.15 -4.32 117.00 129.28 2ihw n LEU 223 Ca -0.03 -2.86 -0.16 0.00 -0.03 0.00 0.00 56.01 52.93 2ihw n LEU 223 Cb 0.46 -0.67 -0.08 0.00 -2.33 0.00 0.00 43.42 40.79 2ihw n LEU 223 CO 0.61 0.66 0.71 0.74 -1.33 0.00 0.00 177.39 178.79 2ihw h THR 224 N 4.02 0.59 -0.68 -5.08 2.02 -1.91 0.19 112.91 112.05 2ihw h THR 224 Ca 0.00 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.13 2ihw h THR 224 Cb 1.90 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 2ihw h THR 224 CO 0.45 0.01 0.45 -0.33 0.37 0.00 0.00 175.52 176.47 2ihw h GLU 225 N -0.60 0.90 -0.20 6.66 4.39 -1.83 -1.44 114.58 122.46 2ihw h GLU 225 Ca -0.06 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.47 2ihw h GLU 225 Cb 0.46 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2ihw h GLU 225 CO 0.10 0.60 -0.35 1.25 -1.16 0.00 0.00 179.01 179.45 2ihw h LEU 226 N 0.93 0.44 -0.44 1.33 7.12 -1.63 -0.92 115.31 122.13 2ihw h LEU 226 Ca 0.25 -0.17 -0.07 0.00 0.13 0.00 0.00 57.88 58.02 2ihw h LEU 226 Cb -0.10 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 39.90 2ihw h LEU 226 CO -0.05 0.76 0.01 0.58 -0.13 0.00 0.00 178.44 179.60 2ihw h VAL 227 N 0.36 1.26 -0.37 1.05 2.07 0.42 0.10 116.25 121.14 2ihw h VAL 227 Ca 0.04 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 2ihw h VAL 227 Cb 0.78 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2ihw h VAL 227 CO 0.06 0.35 0.04 0.50 0.02 0.00 0.00 177.57 178.55 2ihw h LYS 228 N 0.63 0.63 -0.86 1.57 3.64 -1.41 -2.05 116.57 118.72 2ihw h LYS 228 Ca 0.13 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2ihw h LYS 228 Cb 0.49 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 2ihw h LYS 228 CO 0.02 0.71 0.57 1.25 -2.27 0.00 0.00 179.45 179.73 2ihw h LEU 229 N 0.46 0.98 -0.88 5.20 5.85 -0.89 -0.16 115.31 125.87 2ihw h LEU 229 Ca 0.11 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 2ihw h LEU 229 Cb 0.40 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2ihw h LEU 229 CO 0.01 0.71 0.16 -0.09 -0.34 0.00 0.00 178.44 178.89 2ihw h ARG 230 N 1.16 0.98 -0.97 1.25 2.43 -0.72 -2.90 114.38 115.62 2ihw h ARG 230 Ca 0.32 -0.22 0.08 0.00 -0.81 0.00 0.00 59.98 59.35 2ihw h ARG 230 Cb -0.13 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.21 2ihw h ARG 230 CO -0.07 0.87 0.62 0.93 -1.51 0.00 0.00 179.97 180.81 2ihw h GLU 231 N 0.94 1.05 0.00 0.20 4.39 -0.28 -0.74 114.58 120.13 2ihw h GLU 231 Ca 0.20 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.70 2ihw h GLU 231 Cb 0.33 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2ihw h GLU 231 CO -0.00 0.69 -0.64 1.05 -1.16 0.00 0.00 179.01 178.95 2ihw h GLU 232 N 1.08 0.00 0.01 2.33 4.11 -1.41 -3.25 114.58 117.45 2ihw h GLU 232 Ca 0.44 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.63 2ihw h GLU 232 Cb 0.26 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2ihw h GLU 232 CO -0.20 0.64 -1.19 -0.07 0.07 0.00 0.00 179.01 178.25 2ihw h LEU 233 N 0.00 0.03 -0.97 3.06 3.38 -1.25 -3.37 115.31 116.18 2ihw h LEU 233 Ca -0.01 -0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.10 2ihw h LEU 233 Cb 1.32 -0.01 -0.17 0.00 0.09 0.00 0.00 40.66 41.89 2ihw h LEU 233 CO 0.08 1.03 -0.33 0.11 0.09 0.00 0.00 178.44 179.42 2ihw h LYS 234 N 0.00 -0.01 -0.13 1.13 1.57 -1.17 -1.06 116.57 116.90 2ihw h LYS 234 Ca -0.09 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 2ihw h LYS 234 Cb 1.84 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.14 2ihw h LYS 234 CO 0.12 -0.01 -0.11 -1.00 -0.57 0.00 0.00 179.45 177.88 2ihw h PRO 235 N -0.01 0.19 -0.33 3.15 0.13 -1.74 -0.90 132.00 132.50 2ihw h PRO 235 Ca 0.39 -0.04 -0.17 0.00 -0.87 0.00 0.00 66.00 65.30 2ihw h PRO 235 Cb 0.64 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 2ihw h PRO 235 CO -0.98 0.32 -0.47 0.82 -0.23 0.00 0.00 178.00 177.46 2ihw h ILE 236 N 0.19 1.28 0.00 -3.56 1.08 -1.44 -1.02 117.51 114.02 2ihw h ILE 236 Ca 0.04 -1.65 -0.14 0.00 -0.39 0.00 0.00 64.86 62.72 2ihw h ILE 236 Cb 0.32 1.52 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 2ihw h ILE 236 CO 0.02 0.54 -0.65 0.00 -0.69 0.00 0.00 178.15 177.37 2ihw h ALA 237 N 0.76 0.69 -0.04 1.87 0.00 -1.18 -1.22 119.26 120.14 2ihw h ALA 237 Ca 0.04 -0.60 -0.21 0.00 0.00 0.00 0.00 54.91 54.14 2ihw h ALA 237 Cb 1.07 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.77 2ihw h ALA 237 CO 0.11 0.82 -0.78 0.35 0.00 0.00 0.00 179.25 179.74 2ihw h PHE 238 N 0.00 0.86 -0.58 0.00 3.57 -1.13 0.77 116.94 120.44 2ihw h PHE 238 Ca -0.01 -0.44 0.08 0.00 3.53 0.00 0.00 57.97 61.13 2ihw h PHE 238 Cb 1.35 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 39.92 2ihw h PHE 238 CO 0.00 1.27 0.22 0.00 -2.23 0.00 0.00 178.31 177.57 2ihw h ALA 239 N 0.41 0.74 0.00 2.41 0.00 -1.15 -0.90 119.26 120.76 2ihw h ALA 239 Ca -0.09 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ihw h ALA 239 Cb 1.45 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2ihw h ALA 239 CO 0.16 -0.18 0.00 0.54 0.00 0.00 0.00 179.25 179.77 2ihw n ARG 240 N -4.98 0.79 -0.42 0.00 1.74 -0.47 -4.87 116.66 108.45 2ihw n ARG 240 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2ihw n ARG 240 Cb 0.24 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 0.58 1.13 3.89 -0.13 0.00 -0.34 -5.04 105.19 105.27 2ihw n GLY 241 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.03 5.08 -0.16 -0.61 -1.09 0.26 -4.94 121.20 116.72 2ihw s ILE 242 Ca 0.00 0.18 -0.14 0.00 -2.23 0.00 0.00 60.65 58.46 2ihw s ILE 242 Cb 0.00 -3.63 -0.05 0.00 -1.58 0.00 0.00 42.46 37.21 2ihw s ILE 242 CO 0.00 -0.02 0.31 -0.54 -1.23 0.00 0.00 174.94 173.46 2ihw s LYS 243 N -2.76 4.27 -0.27 2.79 1.02 -1.26 -3.21 119.74 120.31 2ihw s LYS 243 Ca 0.43 0.13 -0.06 0.00 0.02 0.00 0.00 55.97 56.49 2ihw s LYS 243 Cb -0.12 -3.43 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 2ihw s LYS 243 CO 0.24 0.22 0.05 -1.17 -0.92 0.00 0.00 175.35 173.77 2ihw s LEU 244 N 0.50 3.61 0.00 3.17 2.96 -1.26 -4.89 118.68 122.78 2ihw s LEU 244 Ca 0.17 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 2ihw s LEU 244 Cb -0.13 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.71 2ihw s LEU 244 CO 0.04 -0.14 0.00 -1.54 -1.32 0.00 0.00 176.35 173.39 2ihw n SER 245 N 4.85 0.93 -0.02 3.68 3.41 -1.26 -4.97 113.62 120.23 2ihw n SER 245 Ca -0.15 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2ihw n SER 245 Cb 0.49 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.00 0.39 -0.30 7.33 3.72 -1.26 -4.42 117.46 122.92 2ihw n PHE 246 Ca 0.00 0.13 0.02 0.00 -0.05 0.00 0.00 57.45 57.55 2ihw n PHE 246 Cb 0.00 -0.89 0.09 0.00 -0.94 0.00 0.00 39.48 37.74 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 -0.02 -0.92 -1.08 2.86 -1.98 0.31 114.93 114.10 2ihw h MET 247 Ca -0.24 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.56 2ihw h MET 247 Cb 1.63 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 33.22 2ihw h MET 247 CO 0.03 -0.01 0.59 -1.35 1.06 0.00 0.00 176.91 177.22 2ihw h PRO 248 N -0.02 0.64 -0.22 -0.22 0.11 -1.89 0.48 132.00 130.88 2ihw h PRO 248 Ca 0.38 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.31 2ihw h PRO 248 Cb 0.62 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2ihw h PRO 248 CO -0.88 0.43 -0.44 0.74 -0.21 0.00 0.00 178.00 177.64 2ihw h PHE 249 N 0.66 0.87 -0.82 0.65 0.04 -0.70 -0.89 116.94 116.75 2ihw h PHE 249 Ca 0.47 -0.31 -0.03 0.00 2.80 0.00 0.00 57.97 60.90 2ihw h PHE 249 Cb 0.82 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.77 2ihw h PHE 249 CO -0.00 1.09 0.41 0.74 -0.60 0.00 0.00 178.31 179.95 2ihw h PHE 250 N 0.40 1.17 -0.03 -0.55 0.04 0.16 0.20 116.94 118.34 2ihw h PHE 250 Ca 0.01 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 2ihw h PHE 250 Cb 1.04 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 38.83 2ihw h PHE 250 CO 0.09 0.84 0.00 -0.07 -0.60 0.00 0.00 178.31 178.57 2ihw h LEU 251 N 1.16 0.05 -0.75 1.54 4.07 -0.01 0.36 115.31 121.73 2ihw h LEU 251 Ca 0.28 -0.28 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 2ihw h LEU 251 Cb 0.09 -0.01 -0.04 0.00 1.08 0.00 0.00 40.66 41.78 2ihw h LEU 251 CO -0.04 0.32 0.41 0.50 -1.08 0.00 0.00 178.44 178.55 2ihw h LYS 252 N -0.22 1.05 -0.61 1.13 1.63 -1.02 0.64 116.57 119.17 2ihw h LYS 252 Ca 0.01 -0.13 -0.08 0.00 -0.85 0.00 0.00 60.65 59.60 2ihw h LYS 252 Cb 0.29 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 2ihw h LYS 252 CO 0.00 0.79 0.05 0.00 -3.45 0.00 0.00 179.45 176.84 2ihw h ALA 253 N 1.21 0.81 -0.47 5.00 0.00 -0.31 -1.40 119.26 124.11 2ihw h ALA 253 Ca 0.26 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2ihw h ALA 253 Cb 0.04 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 2ihw h ALA 253 CO -0.04 0.61 0.13 0.00 0.00 0.00 0.00 179.25 179.94 2ihw h ALA 254 N 1.00 0.55 -0.36 0.00 0.00 0.24 0.37 119.26 121.07 2ihw h ALA 254 Ca 0.18 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2ihw h ALA 254 Cb 0.49 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2ihw h ALA 254 CO 0.02 -0.27 0.07 1.03 0.00 0.00 0.00 179.25 180.10 2ihw h SER 255 N 0.28 0.55 -0.71 0.00 0.87 -0.68 0.16 113.55 114.02 2ihw h SER 255 Ca 0.23 -0.25 0.04 0.00 -1.23 0.00 0.00 61.79 60.58 2ihw h SER 255 Cb 0.27 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 2ihw h SER 255 CO -0.27 0.66 0.47 -0.07 -0.53 0.00 0.00 176.83 177.09 2ihw h LEU 256 N 0.42 0.72 -0.59 2.23 3.38 -0.87 0.80 115.31 121.41 2ihw h LEU 256 Ca 0.11 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2ihw h LEU 256 Cb 0.33 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2ihw h LEU 256 CO 0.00 0.49 0.17 1.23 0.09 0.00 0.00 178.44 180.42 2ihw h GLY 257 N 0.84 0.99 2.00 0.83 0.00 0.23 -3.04 103.07 104.91 2ihw h GLY 257 Ca 0.29 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2ihw h GLY 257 CO -0.09 0.56 0.00 1.41 0.00 0.00 0.00 176.54 178.42 2ihw h LEU 258 N 0.83 0.00 -1.24 3.11 3.38 0.17 -2.33 115.31 119.23 2ihw h LEU 258 Ca 0.19 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.17 2ihw h LEU 258 Cb 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2ihw h LEU 258 CO -0.00 0.00 0.52 -0.07 0.09 0.00 0.00 178.44 178.97 2ihw h LEU 259 N 0.00 0.87 0.00 1.67 3.38 -1.26 -2.72 115.31 117.26 2ihw h LEU 259 Ca 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2ihw h LEU 259 Cb 0.41 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2ihw h LEU 259 CO 0.00 0.62 -1.49 0.00 0.09 0.00 0.00 178.44 177.66 2ihw n GLN 260 N -4.43 0.63 -3.16 1.13 1.13 -0.90 -4.31 117.38 107.48 2ihw n GLN 260 Ca 0.09 -0.01 -0.27 0.00 -1.94 0.00 0.00 57.00 54.87 2ihw n GLN 260 Cb 0.05 -1.69 -0.06 0.00 0.11 0.00 0.00 30.24 28.66 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 -2.52 3.81 0.29 1.08 3.72 -1.07 -4.92 117.46 117.84 2ihw n PHE 261 Ca -0.03 -4.06 0.15 0.00 -0.05 0.00 0.00 57.45 53.46 2ihw n PHE 261 Cb 0.60 -0.52 0.85 0.00 -0.94 0.00 0.00 39.48 39.47 2ihw n PHE 261 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2ihw h PRO 262 N 3.51 0.00 0.00 -1.08 0.13 -1.67 -1.13 132.00 131.76 2ihw h PRO 262 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2ihw h PRO 262 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2ihw h PRO 262 CO 0.82 0.06 0.02 0.97 -0.23 0.00 0.00 178.00 179.64 2ihw h ILE 263 N 0.00 0.00 0.00 -3.56 2.10 -1.91 -0.25 117.51 113.88 2ihw h ILE 263 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2ihw h ILE 263 Cb 0.20 0.60 0.00 0.00 -1.09 0.00 0.00 36.82 36.53 2ihw h ILE 263 CO 0.01 0.00 -0.12 -0.07 -1.08 0.00 0.00 178.15 176.89 2ihw h LEU 264 N 0.00 0.00 -5.80 2.19 3.38 -1.56 -3.26 115.31 110.26 2ihw h LEU 264 Ca 0.00 -0.02 -0.72 0.00 0.09 0.00 0.00 57.88 57.22 2ihw h LEU 264 Cb 0.04 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 40.47 2ihw h LEU 264 CO 0.00 0.01 0.40 -3.20 0.09 0.00 0.00 178.44 175.75 2ihw n ASN 265 N -2.49 6.30 -3.85 -0.43 5.15 -0.11 -4.47 115.26 115.36 2ihw n ASN 265 Ca 0.05 -3.70 -0.23 0.00 -0.60 0.00 0.00 54.58 50.10 2ihw n ASN 265 Cb 0.46 -0.93 -0.08 0.00 -0.53 0.00 0.00 39.78 38.70 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 -4.00 2.45 0.18 5.20 0.00 -1.23 -1.64 121.76 122.72 2ihw s ALA 266 Ca 0.43 -1.57 0.05 0.00 0.00 0.00 0.00 51.96 50.88 2ihw s ALA 266 Cb 0.24 1.05 -0.05 0.00 0.00 0.00 0.00 23.12 24.36 2ihw s ALA 266 CO -0.15 -0.47 -0.09 -1.12 0.00 0.00 0.00 175.76 173.93 2ihw s SER 267 N -3.50 2.03 0.15 0.00 0.01 0.45 -3.62 113.70 109.23 2ihw s SER 267 Ca 0.31 -1.05 0.05 0.00 1.31 0.00 0.00 55.95 56.57 2ihw s SER 267 Cb 0.03 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 2ihw s SER 267 CO 0.19 -0.32 -0.12 0.68 0.41 0.00 0.00 173.24 174.08 2ihw s VAL 268 N -3.24 1.31 0.00 3.43 -7.23 -1.26 -1.27 120.40 112.14 2ihw s VAL 268 Ca 0.20 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 2ihw s VAL 268 Cb 0.02 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 35.15 2ihw s VAL 268 CO 0.04 -0.65 0.00 -0.90 -0.31 0.00 0.00 175.10 173.28 2ihw n ASP 269 N -0.07 0.00 -0.18 4.85 5.68 -1.11 -4.87 116.55 120.86 2ihw n ASP 269 Ca -0.11 -0.84 -0.04 0.00 -0.50 0.00 0.00 54.79 53.30 2ihw n ASP 269 Cb 0.60 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.61 2ihw n ASP 269 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2ihw h GLU 270 N 0.00 -0.09 -0.22 0.11 4.57 -2.02 -2.49 114.58 114.43 2ihw h GLU 270 Ca 0.00 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.10 2ihw h GLU 270 Cb 0.00 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.56 2ihw h GLU 270 CO 0.00 -0.06 -0.12 0.09 -1.18 0.00 0.00 179.01 177.74 2ihw n ASN 271 N -5.42 2.64 -3.21 1.04 4.13 -1.26 -4.97 115.26 108.22 2ihw n ASN 271 Ca 0.05 -3.53 -0.15 0.00 1.68 0.00 0.00 54.58 52.62 2ihw n ASN 271 Cb 0.33 -0.57 0.08 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 -3.64 0.67 -3.79 0.00 1.13 -1.26 -4.94 117.38 105.55 2ihw n GLN 273 Ca -0.20 0.09 -0.15 0.00 -1.94 0.00 0.00 57.00 54.79 2ihw n GLN 273 Cb 0.64 -1.55 -0.16 0.00 0.11 0.00 0.00 30.24 29.29 2ihw n GLN 273 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2ihw s ASN 274 N -6.03 0.12 -0.16 1.08 0.01 -1.26 -5.03 114.94 103.66 2ihw s ASN 274 Ca -0.21 0.03 -0.06 0.00 -0.71 0.00 0.00 52.86 51.91 2ihw s ASN 274 Cb 0.07 -0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.60 2ihw s ASN 274 CO 0.73 -0.12 0.05 -0.51 -1.51 0.00 0.00 177.10 175.74 2ihw s ILE 275 N 1.06 4.70 -0.32 0.60 2.07 -1.26 -2.75 121.20 125.30 2ihw s ILE 275 Ca -0.09 -0.07 -0.12 0.00 -1.41 0.00 0.00 60.65 58.96 2ihw s ILE 275 Cb -0.13 -3.09 -0.02 0.00 0.13 0.00 0.00 42.46 39.35 2ihw s ILE 275 CO -0.03 0.49 0.20 -0.89 -1.91 0.00 0.00 174.94 172.81 2ihw s THR 276 N 0.12 5.06 -0.17 4.00 2.01 -0.39 -4.95 115.64 121.31 2ihw s THR 276 Ca 0.04 -0.24 -0.25 0.00 0.31 0.00 0.00 61.69 61.55 2ihw s THR 276 Cb -0.12 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 2ihw s THR 276 CO 0.01 0.05 0.84 -0.31 -0.69 0.00 0.00 174.62 174.51 2ihw s TYR 277 N 1.69 3.42 -0.12 4.92 1.51 -1.26 -0.41 117.35 127.10 2ihw s TYR 277 Ca 0.06 1.26 -0.13 0.00 -1.01 0.00 0.00 57.07 57.24 2ihw s TYR 277 Cb -0.17 -3.02 -0.05 0.00 -0.11 0.00 0.00 41.96 38.61 2ihw s TYR 277 CO 0.09 -0.25 0.30 0.15 -1.11 0.00 0.00 175.55 174.73 2ihw s LYS 278 N 2.18 4.06 0.07 -0.62 -0.14 -0.65 -4.99 119.74 119.65 2ihw s LYS 278 Ca 0.38 0.14 -0.12 0.00 -1.36 0.00 0.00 55.97 55.01 2ihw s LYS 278 Cb -0.16 -3.35 -0.25 0.00 -1.68 0.00 0.00 37.83 32.39 2ihw s LYS 278 CO 0.12 0.42 1.15 0.00 -0.76 0.00 0.00 175.35 176.28 2ihw h ALA 279 N 5.99 0.08 -2.67 5.17 0.00 -1.96 -3.45 119.26 122.42 2ihw h ALA 279 Ca -0.45 -0.76 -0.48 0.00 0.00 0.00 0.00 54.91 53.21 2ihw h ALA 279 Cb 1.19 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2ihw h ALA 279 CO 0.70 0.73 0.36 -1.12 0.00 0.00 0.00 179.25 179.91 2ihw s SER 280 N -7.34 7.53 -0.82 0.00 0.01 -1.26 -4.99 113.70 106.83 2ihw s SER 280 Ca -0.09 1.94 -0.16 0.00 1.31 0.00 0.00 55.95 58.96 2ihw s SER 280 Cb 0.06 -2.60 0.19 0.00 0.21 0.00 0.00 66.02 63.88 2ihw s SER 280 CO 0.92 0.07 0.83 -1.00 0.41 0.00 0.00 173.24 174.47 2ihw s HIS 281 N -1.31 3.53 -0.76 2.43 0.09 -1.26 -4.88 115.29 113.13 2ihw s HIS 281 Ca 0.44 -1.74 -0.14 0.00 -0.00 0.00 0.00 55.06 53.62 2ihw s HIS 281 Cb -0.24 -3.94 0.20 0.00 -0.00 0.00 0.00 32.58 28.60 2ihw s HIS 281 CO 0.30 -1.13 0.69 -0.80 -0.00 0.00 0.00 174.74 173.80 2ihw s ASN 282 N 2.69 6.55 -0.24 1.40 0.02 -1.26 -1.99 114.94 122.11 2ihw s ASN 282 Ca 0.20 -2.51 -0.18 0.00 -1.02 0.00 0.00 52.86 49.34 2ihw s ASN 282 Cb -0.11 -2.19 -0.03 0.00 0.02 0.00 0.00 41.25 38.94 2ihw s ASN 282 CO -0.07 -0.62 0.52 -0.63 0.02 0.00 0.00 177.10 176.32 2ihw s ILE 283 N 0.45 5.07 0.39 0.60 1.01 -0.99 0.29 121.20 128.02 2ihw s ILE 283 Ca 0.15 0.92 -0.22 0.00 0.00 0.00 0.00 60.65 61.49 2ihw s ILE 283 Cb -0.15 -3.84 -0.10 0.00 0.01 0.00 0.00 42.46 38.38 2ihw s ILE 283 CO -0.06 0.11 0.93 -0.83 0.00 0.00 0.00 174.94 175.09 2ihw s GLY 284 N 1.43 2.52 -0.16 6.18 0.00 0.30 -1.85 107.32 115.74 2ihw s GLY 284 Ca 0.22 0.41 0.01 0.00 0.00 0.00 0.00 44.72 45.36 2ihw s GLY 284 CO 0.09 0.74 -0.16 -0.42 0.00 0.00 0.00 173.10 173.35 2ihw s ILE 285 N -1.98 1.72 0.25 0.90 -1.09 -0.53 -0.18 121.20 120.29 2ihw s ILE 285 Ca 0.57 -0.73 -0.30 0.00 -2.23 0.00 0.00 60.65 57.97 2ihw s ILE 285 Cb -0.12 -1.60 -0.09 0.00 -1.58 0.00 0.00 42.46 39.07 2ihw s ILE 285 CO 0.17 0.48 0.98 0.00 -1.23 0.00 0.00 174.94 175.34 2ihw s ALA 286 N 1.42 3.35 0.03 9.38 0.00 -0.66 -3.59 121.76 131.69 2ihw s ALA 286 Ca 0.05 0.69 -0.02 0.00 0.00 0.00 0.00 51.96 52.68 2ihw s ALA 286 Cb -0.13 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 2ihw s ALA 286 CO -0.11 0.11 0.01 -1.64 0.00 0.00 0.00 175.76 174.13 2ihw s MET 287 N -1.28 0.47 0.01 0.00 1.00 0.18 -4.68 119.30 114.99 2ihw s MET 287 Ca 0.42 -0.80 0.02 0.00 0.00 0.00 0.00 55.69 55.33 2ihw s MET 287 Cb -0.27 0.17 -0.04 0.00 0.00 0.00 0.00 34.83 34.69 2ihw s MET 287 CO 0.34 -0.09 0.01 -0.51 0.00 0.00 0.00 175.02 174.77 2ihw s ASP 288 N -2.02 5.19 0.31 3.03 1.01 -1.26 -0.44 116.67 122.49 2ihw s ASP 288 Ca -0.07 -0.01 0.03 0.00 0.71 0.00 0.00 52.55 53.21 2ihw s ASP 288 Cb -0.03 -1.36 -0.05 0.00 1.01 0.00 0.00 42.92 42.49 2ihw s ASP 288 CO -0.04 0.26 0.09 -0.89 0.21 0.00 0.00 175.17 174.80 2ihw s THR 289 N -1.14 0.83 0.49 -1.27 2.01 0.48 -4.94 115.64 112.10 2ihw s THR 289 Ca 0.21 -2.00 0.21 0.00 0.31 0.00 0.00 61.69 60.43 2ihw s THR 289 Cb -0.12 -2.67 0.38 0.00 0.01 0.00 0.00 72.50 70.10 2ihw s THR 289 CO 0.12 0.00 1.97 -0.33 -0.69 0.00 0.00 174.62 175.70 2ihw h GLU 290 N 2.19 0.15 -0.28 4.92 5.08 -1.97 -1.40 114.58 123.28 2ihw h GLU 290 Ca -0.39 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2ihw h GLU 290 Cb 1.25 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2ihw h GLU 290 CO 0.64 0.10 0.00 1.04 -1.00 0.00 0.00 179.01 179.79 2ihw n GLN 291 N -4.42 1.68 0.00 2.33 6.02 -1.26 -5.03 117.38 116.70 2ihw n GLN 291 Ca 0.11 -1.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.05 2ihw n GLN 291 Cb 0.56 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.57 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 0.98 -0.61 3.65 1.08 0.00 -0.53 -4.31 105.19 105.46 2ihw n GLY 292 Ca 0.11 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 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 4.13 -0.02 0.99 2.96 -1.26 -0.39 118.68 125.09 2ihw s LEU 293 Ca 0.00 1.64 0.05 0.00 -0.22 0.00 0.00 54.13 55.60 2ihw s LEU 293 Cb 0.00 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.14 2ihw s LEU 293 CO 0.00 -0.84 -0.17 -0.51 -1.32 0.00 0.00 176.35 173.51 2ihw s ILE 294 N 3.73 1.38 -0.50 6.68 1.10 0.42 -4.93 121.20 129.06 2ihw s ILE 294 Ca 0.57 -0.73 0.04 0.00 -0.51 0.00 0.00 60.65 60.02 2ihw s ILE 294 Cb -0.22 -1.16 0.17 0.00 0.15 0.00 0.00 42.46 41.41 2ihw s ILE 294 CO 0.17 0.39 0.40 0.52 -2.11 0.00 0.00 174.94 174.31 2ihw n VAL 295 N 2.80 -0.29 -1.70 4.00 0.31 -1.26 0.49 118.33 122.67 2ihw n VAL 295 Ca -0.16 -3.90 -0.31 0.00 -0.01 0.00 0.00 64.34 59.97 2ihw n VAL 295 Cb 0.54 -1.83 0.04 0.00 -0.91 0.00 0.00 33.84 31.68 2ihw n VAL 295 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2ihw s PRO 296 N -0.47 3.07 0.09 5.55 0.04 -1.24 -4.69 135.00 137.35 2ihw s PRO 296 Ca 0.31 0.80 0.07 0.00 0.04 0.00 0.00 61.00 62.22 2ihw s PRO 296 Cb 0.02 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2ihw s PRO 296 CO -0.19 -0.97 -0.19 0.54 0.04 0.00 0.00 177.00 176.23 2ihw s ASN 297 N -3.99 2.31 -0.27 6.66 2.20 -0.20 -1.46 114.94 120.18 2ihw s ASN 297 Ca 0.57 -0.65 -0.24 0.00 -0.94 0.00 0.00 52.86 51.60 2ihw s ASN 297 Cb -0.13 -0.12 -0.00 0.00 -2.00 0.00 0.00 41.25 39.00 2ihw s ASN 297 CO 0.54 0.03 0.83 -0.69 -2.94 0.00 0.00 177.10 174.88 2ihw s VAL 298 N -1.15 4.79 0.39 3.54 1.01 -0.77 -4.88 120.40 123.34 2ihw s VAL 298 Ca 0.04 1.43 -0.26 0.00 0.00 0.00 0.00 61.98 63.20 2ihw s VAL 298 Cb -0.10 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 2ihw s VAL 298 CO 0.04 -0.17 1.22 -0.54 0.00 0.00 0.00 175.10 175.64 2ihw s LYS 299 N 2.95 4.06 -1.26 2.72 -0.14 -1.26 -2.34 119.74 124.46 2ihw s LYS 299 Ca 0.35 1.97 -0.08 0.00 -1.36 0.00 0.00 55.97 56.84 2ihw s LYS 299 Cb -0.15 -2.74 -0.01 0.00 -1.68 0.00 0.00 37.83 33.26 2ihw s LYS 299 CO 0.10 -0.36 0.66 0.09 -0.76 0.00 0.00 175.35 175.08 2ihw n ASN 300 N 0.17 -2.69 0.28 2.83 3.02 -1.01 -4.80 115.26 113.06 2ihw n ASN 300 Ca 0.04 -0.94 0.16 0.00 -0.03 0.00 0.00 54.58 53.80 2ihw n ASN 300 Cb 0.45 -3.57 0.83 0.00 -0.61 0.00 0.00 39.78 36.89 2ihw n ASN 300 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2ihw h VAL 301 N -1.83 0.34 0.00 2.41 2.07 -1.60 -2.19 116.25 115.46 2ihw h VAL 301 Ca -0.64 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2ihw h VAL 301 Cb 1.36 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2ihw h VAL 301 CO 0.54 0.07 0.00 0.06 0.02 0.00 0.00 177.57 178.26 2ihw h GLN 302 N 0.00 0.00 0.00 1.57 -0.00 -1.87 -1.89 115.11 112.92 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 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.76 2ihw h GLN 302 CO 0.01 0.00 -0.14 0.44 -0.00 0.00 0.00 178.83 179.14 2ihw n ILE 303 N -3.01 1.96 -5.07 1.86 -5.35 -0.82 -5.01 119.36 103.92 2ihw n ILE 303 Ca -0.01 -2.52 -0.29 0.00 -0.27 0.00 0.00 62.75 59.66 2ihw n ILE 303 Cb 0.18 -0.23 -0.16 0.00 -1.74 0.00 0.00 39.64 37.68 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 -2.95 2.24 0.79 6.28 0.52 -0.71 -5.13 118.95 119.99 2ihw s ARG 304 Ca 0.33 -0.77 -0.11 0.00 -0.52 0.00 0.00 55.73 54.67 2ihw s ARG 304 Cb 0.30 -1.90 0.07 0.00 0.52 0.00 0.00 34.95 33.94 2ihw s ARG 304 CO 0.00 0.30 1.09 -1.54 0.02 0.00 0.00 175.30 175.17 2ihw s SER 305 N -0.03 4.39 0.41 0.23 1.04 -1.26 -4.84 113.70 113.65 2ihw s SER 305 Ca -0.05 1.66 0.11 0.00 0.48 0.00 0.00 55.95 58.15 2ihw s SER 305 Cb -0.13 -2.38 0.94 0.00 0.10 0.00 0.00 66.02 64.54 2ihw s SER 305 CO 0.03 -2.08 1.99 0.40 0.98 0.00 0.00 173.24 174.56 2ihw h ILE 306 N -1.16 0.96 -0.21 -1.02 2.04 -1.97 -1.28 117.51 114.87 2ihw h ILE 306 Ca -0.45 -0.17 -0.15 0.00 1.00 0.00 0.00 64.86 65.08 2ihw h ILE 306 Cb 1.24 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2ihw h ILE 306 CO 0.54 0.09 -0.46 0.15 0.00 0.00 0.00 178.15 178.47 2ihw h PHE 307 N 0.51 0.87 -0.87 1.37 3.57 -1.96 -0.06 116.94 120.36 2ihw h PHE 307 Ca 0.26 -0.32 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2ihw h PHE 307 Cb 0.37 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 2ihw h PHE 307 CO -0.00 1.10 0.55 0.93 -2.23 0.00 0.00 178.31 178.66 2ihw h GLU 308 N 0.38 1.17 -0.76 1.11 5.08 -1.73 -1.64 114.58 118.20 2ihw h GLU 308 Ca 0.00 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2ihw h GLU 308 Cb 1.07 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 2ihw h GLU 308 CO 0.10 0.80 0.38 0.82 -1.00 0.00 0.00 179.01 180.11 2ihw h ILE 309 N 1.20 1.24 0.20 3.13 2.04 -1.07 0.95 117.51 125.19 2ihw h ILE 309 Ca 0.32 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.53 2ihw h ILE 309 Cb -0.09 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.24 2ihw h ILE 309 CO -0.06 0.28 -0.21 0.00 0.00 0.00 0.00 178.15 178.16 2ihw h ALA 310 N 1.19 -0.41 -0.67 1.87 0.00 -0.19 -0.68 119.26 120.36 2ihw h ALA 310 Ca 0.26 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.23 2ihw h ALA 310 Cb 0.10 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 2ihw h ALA 310 CO -0.04 -0.76 0.25 1.15 0.00 0.00 0.00 179.25 179.85 2ihw h THR 311 N -0.44 0.71 -0.46 0.00 2.02 -0.81 -2.00 112.91 111.94 2ihw h THR 311 Ca 0.00 -0.14 -0.14 0.00 0.77 0.00 0.00 66.41 66.90 2ihw h THR 311 Cb 0.42 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2ihw h THR 311 CO -0.06 0.08 -0.26 -0.08 0.37 0.00 0.00 175.52 175.57 2ihw h GLU 312 N 0.42 0.98 -0.25 6.66 4.57 -0.43 -1.44 114.58 125.08 2ihw h GLU 312 Ca 0.35 -0.45 0.06 0.00 -1.18 0.00 0.00 59.36 58.15 2ihw h GLU 312 Cb 0.48 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.98 2ihw h GLU 312 CO -0.35 1.12 -0.26 -0.07 -1.18 0.00 0.00 179.01 178.27 2ihw h LEU 313 N 0.83 -0.82 -0.56 1.64 3.38 -0.43 0.28 115.31 119.63 2ihw h LEU 313 Ca 0.10 0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.27 2ihw h LEU 313 Cb 0.84 0.39 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 2ihw h LEU 313 CO 0.07 -0.29 0.27 0.78 0.09 0.00 0.00 178.44 179.36 2ihw h ASN 314 N -0.26 0.37 -0.06 -0.43 -0.26 -1.19 0.41 115.58 114.16 2ihw h ASN 314 Ca 0.14 0.04 0.03 0.00 -0.56 0.00 0.00 56.30 55.95 2ihw h ASN 314 Cb 0.48 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.68 2ihw h ASN 314 CO -0.40 0.24 -0.12 -0.09 -1.06 0.00 0.00 177.43 176.01 2ihw h ARG 315 N 0.51 -0.16 -0.45 0.81 2.43 -0.68 0.50 114.38 117.34 2ihw h ARG 315 Ca 0.26 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.35 2ihw h ARG 315 Cb 0.20 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2ihw h ARG 315 CO -0.20 -0.11 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.03 2ihw h LEU 316 N -0.17 0.74 0.03 3.80 3.38 0.69 -2.16 115.31 121.62 2ihw h LEU 316 Ca 0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2ihw h LEU 316 Cb 0.26 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2ihw h LEU 316 CO -0.16 0.85 -0.01 -0.61 0.09 0.00 0.00 178.44 178.60 2ihw h GLN 317 N 0.70 -0.04 0.15 1.13 4.15 0.09 0.19 115.11 121.49 2ihw h GLN 317 Ca 0.13 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.56 2ihw h GLN 317 Cb 0.52 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.17 2ihw h GLN 317 CO 0.03 0.16 -0.51 0.87 -1.93 0.00 0.00 178.83 177.45 2ihw h LYS 318 N -0.22 -0.73 -0.14 1.69 6.56 -0.82 -0.62 116.57 122.28 2ihw h LYS 318 Ca -0.00 0.05 0.04 0.00 -1.06 0.00 0.00 60.65 59.68 2ihw h LYS 318 Cb 0.21 0.17 -0.05 0.00 -0.57 0.00 0.00 32.23 31.99 2ihw h LYS 318 CO 0.01 -0.49 -0.16 -0.07 -2.06 0.00 0.00 179.45 176.68 2ihw h LEU 319 N -0.76 -0.50 -0.49 2.94 4.07 -1.41 -0.70 115.31 118.47 2ihw h LEU 319 Ca -0.00 0.09 0.10 0.00 0.08 0.00 0.00 57.88 58.15 2ihw h LEU 319 Cb 0.76 0.24 -0.10 0.00 1.08 0.00 0.00 40.66 42.64 2ihw h LEU 319 CO -0.26 -0.21 -0.26 1.23 -1.08 0.00 0.00 178.44 177.87 2ihw h GLY 320 N -0.19 0.02 1.99 0.83 0.00 -0.40 -0.07 103.07 105.25 2ihw h GLY 320 Ca 0.10 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2ihw h GLY 320 CO -0.26 -0.21 0.00 -1.14 0.00 0.00 0.00 176.54 174.93 2ihw n SER 321 N -5.42 0.00 -0.80 0.19 3.41 -0.26 -2.14 113.62 108.60 2ihw n SER 321 Ca 0.03 0.49 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 2ihw n SER 321 Cb 0.33 -0.50 0.14 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.50 2.70 -3.43 7.33 0.00 -0.19 -4.96 120.51 120.47 2ihw n ALA 322 Ca 0.07 -0.65 -0.20 0.00 0.00 0.00 0.00 53.44 52.66 2ihw n ALA 322 Cb 0.31 -0.86 0.07 0.00 0.00 0.00 0.00 19.45 18.97 2ihw n ALA 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ihw n GLY 323 N 1.34 -0.32 0.32 0.00 0.00 -0.35 -4.94 105.19 101.24 2ihw n GLY 323 Ca 0.14 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.33 0.53 -1.87 1.61 1.13 -0.40 -5.03 117.38 109.01 2ihw n GLN 324 Ca 0.00 -1.65 -0.41 0.00 -1.94 0.00 0.00 57.00 53.00 2ihw n GLN 324 Cb 0.55 -0.91 -0.02 0.00 0.11 0.00 0.00 30.24 29.98 2ihw n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2ihw s LEU 325 N -1.18 4.36 0.61 1.08 2.01 -1.25 -4.90 118.68 119.40 2ihw s LEU 325 Ca 0.13 2.86 -0.06 0.00 0.01 0.00 0.00 54.13 57.08 2ihw s LEU 325 Cb 0.11 -3.64 0.02 0.00 0.01 0.00 0.00 46.19 42.70 2ihw s LEU 325 CO 0.01 -0.82 0.92 -0.94 1.01 0.00 0.00 176.35 176.53 2ihw s SER 326 N 0.30 5.43 0.22 2.29 1.04 -1.26 -4.96 113.70 116.78 2ihw s SER 326 Ca 0.60 0.65 -0.08 0.00 0.48 0.00 0.00 55.95 57.60 2ihw s SER 326 Cb -0.45 -1.57 0.35 0.00 0.10 0.00 0.00 66.02 64.45 2ihw s SER 326 CO 0.49 -1.17 1.72 0.74 0.98 0.00 0.00 173.24 176.00 2ihw h THR 327 N -0.25 0.66 0.00 2.02 2.02 -1.99 -1.84 112.91 113.52 2ihw h THR 327 Ca -0.45 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 2ihw h THR 327 Cb 1.27 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2ihw h THR 327 CO 0.60 0.06 -0.20 0.78 0.37 0.00 0.00 175.52 177.14 2ihw h ASN 328 N 0.35 0.00 0.31 4.18 2.35 -1.93 0.13 115.58 120.96 2ihw h ASN 328 Ca 0.35 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.05 2ihw h ASN 328 Cb 0.52 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 2ihw h ASN 328 CO -0.39 0.20 -0.24 0.44 -1.65 0.00 0.00 177.43 175.79 2ihw h ASP 329 N 0.00 0.00 0.12 5.81 3.32 -1.69 -3.24 116.42 120.74 2ihw h ASP 329 Ca -0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 2ihw h ASP 329 Cb 0.42 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.91 2ihw h ASP 329 CO 0.03 0.24 -2.22 0.18 -1.72 0.00 0.00 179.24 175.74 2ihw n LEU 330 N -4.07 1.10 -4.90 1.55 4.32 -0.23 -1.03 117.00 113.74 2ihw n LEU 330 Ca -0.02 0.08 -0.29 0.00 -0.02 0.00 0.00 56.01 55.76 2ihw n LEU 330 Cb 0.30 -0.04 0.07 0.00 -1.62 0.00 0.00 43.42 42.14 2ihw n LEU 330 CO 0.36 0.61 0.75 0.27 -1.22 0.00 0.00 177.39 178.16 2ihw s ILE 331 N -2.53 2.47 -0.37 -0.08 -5.25 0.27 -4.27 121.20 111.45 2ihw s ILE 331 Ca -0.15 0.10 0.00 0.00 -0.99 0.00 0.00 60.65 59.61 2ihw s ILE 331 Cb 0.07 -3.14 0.00 0.00 2.95 0.00 0.00 42.46 42.34 2ihw s ILE 331 CO 0.77 -0.18 0.00 0.61 -1.79 0.00 0.00 174.94 174.35 2ihw n GLY 332 N -3.17 0.63 3.77 6.27 0.00 -1.26 -4.85 105.19 106.58 2ihw n GLY 332 Ca 0.08 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.48 2.94 0.00 -0.02 0.00 -1.26 -4.71 107.32 101.80 2ihw s GLY 333 Ca 0.00 1.38 0.03 0.00 0.00 0.00 0.00 44.72 46.13 2ihw s GLY 333 CO 0.00 2.01 0.53 -1.30 0.00 0.00 0.00 173.10 174.34 2ihw n THR 334 N 0.25 0.00 0.00 0.90 -2.24 0.15 -4.88 114.28 108.46 2ihw n THR 334 Ca 0.03 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2ihw n THR 334 Cb 0.42 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 2ihw n THR 334 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2ihw n PHE 335 N -0.00 0.00 -4.23 4.78 7.35 -1.23 -4.47 117.46 119.65 2ihw n PHE 335 Ca 0.02 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.53 2ihw n PHE 335 Cb 0.08 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 39.76 2ihw n PHE 335 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2ihw s THR 336 N -1.54 0.55 0.16 -2.13 2.01 -1.25 0.11 115.64 113.55 2ihw s THR 336 Ca 0.00 -0.24 0.10 0.00 0.31 0.00 0.00 61.69 61.86 2ihw s THR 336 Cb 0.00 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.96 2ihw s THR 336 CO 0.00 0.18 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.16 2ihw s LEU 337 N 0.22 2.64 -0.16 4.42 1.43 0.74 -1.72 118.68 126.25 2ihw s LEU 337 Ca -0.03 -0.69 -0.04 0.00 -1.03 0.00 0.00 54.13 52.34 2ihw s LEU 337 Cb -0.07 -1.41 0.07 0.00 0.03 0.00 0.00 46.19 44.81 2ihw s LEU 337 CO -0.00 0.14 0.14 -0.55 0.23 0.00 0.00 176.35 176.30 2ihw s SER 338 N -2.51 1.74 -1.18 2.29 0.15 -0.61 -1.65 113.70 111.93 2ihw s SER 338 Ca 0.20 -0.31 -0.11 0.00 0.70 0.00 0.00 55.95 56.43 2ihw s SER 338 Cb -0.09 0.02 0.21 0.00 -1.71 0.00 0.00 66.02 64.45 2ihw s SER 338 CO 0.11 -0.32 1.38 -3.20 1.20 0.00 0.00 173.24 172.41 2ihw n ASN 339 N 5.30 5.39 0.24 5.45 5.15 -1.26 -1.34 115.26 134.18 2ihw n ASN 339 Ca -0.06 -3.04 0.09 0.00 -0.60 0.00 0.00 54.58 50.98 2ihw n ASN 339 Cb 0.49 -1.48 0.62 0.00 -0.53 0.00 0.00 39.78 38.88 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 4.15 0.81 -0.29 -1.44 3.07 -1.65 -1.99 117.51 120.18 2ihw h ILE 340 Ca 0.27 -0.64 0.09 0.00 1.55 0.00 0.00 64.86 66.13 2ihw h ILE 340 Cb 0.83 1.38 -0.01 0.00 -0.27 0.00 0.00 36.82 38.74 2ihw h ILE 340 CO 1.22 0.16 0.22 1.23 -1.05 0.00 0.00 178.15 179.92 2ihw h GLY 341 N 0.78 0.00 0.86 0.16 0.00 -0.76 0.41 103.07 104.52 2ihw h GLY 341 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 2ihw h GLY 341 CO 0.02 0.00 0.46 1.48 0.00 0.00 0.00 176.54 178.50 2ihw h SER 342 N 0.00 0.00 0.00 0.19 4.64 -1.63 -3.26 113.55 113.49 2ihw h SER 342 Ca 0.14 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.20 2ihw h SER 342 Cb 0.57 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.62 2ihw h SER 342 CO -0.00 0.00 -1.89 -0.38 -0.87 0.00 0.00 176.83 173.69 2ihw n ILE 343 N -3.61 0.88 -3.57 0.95 5.41 0.13 -5.13 119.36 114.43 2ihw n ILE 343 Ca 0.07 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.56 2ihw n ILE 343 Cb 0.63 -1.49 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 2.26 -1.21 0.00 7.39 0.00 -0.64 -5.10 105.19 107.89 2ihw n GLY 344 Ca -0.30 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 0.00 2.64 0.00 -0.02 0.00 -1.26 -3.67 105.19 102.87 2ihw n GLY 345 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 0.82 0.00 -3.62 2.61 -2.24 -1.26 -1.18 114.28 109.41 2ihw n THR 346 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 2ihw n THR 346 Cb 0.00 -0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 67.85 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 3.44 0.24 4.78 2.02 -1.26 -4.16 117.35 122.41 2ihw s TYR 347 Ca 0.00 0.14 -0.08 0.00 -0.37 0.00 0.00 57.07 56.76 2ihw s TYR 347 Cb 0.00 -1.78 -0.01 0.00 -0.40 0.00 0.00 41.96 39.76 2ihw s TYR 347 CO 0.00 0.22 0.37 0.00 -1.57 0.00 0.00 175.55 174.57 2ihw s ALA 348 N -2.18 0.30 -0.48 3.71 0.00 -1.26 -5.06 121.76 116.80 2ihw s ALA 348 Ca 0.38 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 51.18 2ihw s ALA 348 Cb -0.09 1.18 0.13 0.00 0.00 0.00 0.00 23.12 24.33 2ihw s ALA 348 CO 0.33 -0.77 0.22 0.21 0.00 0.00 0.00 175.76 175.75 2ihw s LYS 349 N -3.96 1.77 0.65 0.00 2.20 -1.26 -4.78 119.74 114.36 2ihw s LYS 349 Ca 0.28 -2.39 -0.11 0.00 -0.36 0.00 0.00 55.97 53.39 2ihw s LYS 349 Cb 0.02 -3.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.19 2ihw s LYS 349 CO 0.11 -1.09 1.05 -1.25 -0.36 0.00 0.00 175.35 173.81 2ihw s PRO 350 N 0.02 3.34 -0.27 4.03 0.04 -1.26 -5.01 135.00 135.89 2ihw s PRO 350 Ca 0.16 0.74 -0.10 0.00 0.04 0.00 0.00 61.00 61.84 2ihw s PRO 350 Cb -0.25 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 2ihw s PRO 350 CO -0.02 -0.76 0.16 0.08 0.04 0.00 0.00 177.00 176.51 2ihw s VAL 351 N -3.18 5.08 0.33 -0.36 1.01 -1.26 -4.74 120.40 117.28 2ihw s VAL 351 Ca 0.56 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.34 2ihw s VAL 351 Cb -0.12 -3.41 -0.12 0.00 0.00 0.00 0.00 36.38 32.73 2ihw s VAL 351 CO 0.54 0.27 1.42 -0.38 0.00 0.00 0.00 175.10 176.95 2ihw n ILE 352 N 5.01 1.64 -3.15 2.22 5.41 -1.26 -4.94 119.36 124.29 2ihw n ILE 352 Ca -0.15 -0.41 -0.45 0.00 1.00 0.00 0.00 62.75 62.75 2ihw n ILE 352 Cb 0.52 -1.75 -0.05 0.00 -0.71 0.00 0.00 39.64 37.65 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 -1.02 5.39 0.25 1.39 1.02 -1.26 -4.73 118.68 119.72 2ihw s LEU 353 Ca 0.58 -1.36 -0.30 0.00 0.02 0.00 0.00 54.13 53.08 2ihw s LEU 353 Cb -0.54 -2.32 -0.14 0.00 0.02 0.00 0.00 46.19 43.21 2ihw s LEU 353 CO 0.58 -1.04 1.11 -2.65 0.02 0.00 0.00 176.35 174.37 2ihw n PRO 354 N 6.17 1.42 -0.82 1.29 -0.02 -1.26 0.16 135.00 141.95 2ihw n PRO 354 Ca -0.09 0.50 -0.06 0.00 -2.02 0.00 0.00 63.50 61.82 2ihw n PRO 354 Cb 0.43 -1.95 0.23 0.00 -0.02 0.00 0.00 33.50 32.19 2ihw n PRO 354 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2ihw n PRO 355 N 1.15 3.02 -1.85 0.52 -0.04 -1.26 -5.10 135.00 131.43 2ihw n PRO 355 Ca 0.11 -2.38 -0.29 0.00 -0.04 0.00 0.00 63.50 60.90 2ihw n PRO 355 Cb 0.30 -2.00 0.11 0.00 -0.04 0.00 0.00 33.50 31.87 2ihw n PRO 355 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2ihw s GLU 356 N -2.45 1.61 0.00 0.54 2.02 0.12 -4.04 118.70 116.51 2ihw s GLU 356 Ca 0.43 0.04 0.07 0.00 0.02 0.00 0.00 54.97 55.53 2ihw s GLU 356 Cb 0.34 -1.92 0.06 0.00 0.10 0.00 0.00 34.13 32.72 2ihw s GLU 356 CO 0.10 -1.83 0.73 1.33 0.02 0.00 0.00 175.26 175.62 2ihw n VAL 357 N -3.46 0.01 -3.53 2.63 0.24 -1.24 -4.67 118.33 108.31 2ihw n VAL 357 Ca 0.09 -0.51 -0.16 0.00 -2.04 0.00 0.00 64.34 61.72 2ihw n VAL 357 Cb 0.61 1.14 -0.06 0.00 -1.47 0.00 0.00 33.84 34.06 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 -0.59 -1.60 -0.03 2.33 0.00 -1.26 -1.30 121.76 119.31 2ihw s ALA 358 Ca 0.08 1.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.98 2ihw s ALA 358 Cb 0.06 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.37 2ihw s ALA 358 CO 0.09 -0.43 0.19 -1.50 0.00 0.00 0.00 175.76 174.10 2ihw s ILE 359 N -1.73 0.05 -0.04 0.00 2.07 -0.62 -3.88 121.20 117.04 2ihw s ILE 359 Ca -0.09 -0.37 0.07 0.00 -1.41 0.00 0.00 60.65 58.85 2ihw s ILE 359 Cb -0.01 -0.40 -0.02 0.00 0.13 0.00 0.00 42.46 42.17 2ihw s ILE 359 CO 0.05 -0.21 -0.25 -0.83 -1.91 0.00 0.00 174.94 171.79 2ihw s GLY 360 N -0.75 1.29 -0.08 1.50 0.00 -0.70 -0.99 107.32 107.59 2ihw s GLY 360 Ca -0.08 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.55 2ihw s GLY 360 CO 0.01 -0.79 -0.07 0.00 0.00 0.00 0.00 173.10 172.25 2ihw s ALA 361 N -0.39 2.97 -0.09 3.20 0.00 0.13 -1.58 121.76 126.01 2ihw s ALA 361 Ca 0.03 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.14 2ihw s ALA 361 Cb -0.12 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 2ihw s ALA 361 CO 0.01 0.50 -0.17 -0.51 0.00 0.00 0.00 175.76 175.59 2ihw s LEU 362 N -0.57 2.50 0.00 0.00 1.43 -0.45 -0.80 118.68 120.80 2ihw s LEU 362 Ca 0.08 -0.36 0.05 0.00 -1.03 0.00 0.00 54.13 52.87 2ihw s LEU 362 Cb -0.12 -1.52 0.05 0.00 0.03 0.00 0.00 46.19 44.63 2ihw s LEU 362 CO 0.02 0.24 0.37 0.61 0.23 0.00 0.00 176.35 177.82 2ihw n GLY 363 N 3.03 2.39 3.76 -3.19 0.00 -0.67 -0.35 105.19 110.16 2ihw n GLY 363 Ca -0.18 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.22 2ihw n GLY 363 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ihw s THR 364 N -1.43 3.23 -0.06 2.61 2.01 -0.33 -4.42 115.64 117.25 2ihw s THR 364 Ca 0.28 1.20 -0.30 0.00 0.31 0.00 0.00 61.69 63.19 2ihw s THR 364 Cb -0.02 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 2ihw s THR 364 CO 0.18 0.27 1.39 -0.63 -0.69 0.00 0.00 174.62 175.14 2ihw s ILE 365 N -0.95 3.91 -0.04 1.82 1.01 -1.26 -4.46 121.20 121.22 2ihw s ILE 365 Ca 0.48 1.20 0.03 0.00 0.00 0.00 0.00 60.65 62.35 2ihw s ILE 365 Cb -0.35 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.36 2ihw s ILE 365 CO 0.44 -0.05 -0.11 -0.75 0.00 0.00 0.00 174.94 174.47 2ihw s LYS 366 N 3.00 1.35 -0.34 2.79 2.20 -0.77 -4.92 119.74 123.05 2ihw s LYS 366 Ca 0.62 -0.38 -0.27 0.00 -0.36 0.00 0.00 55.97 55.58 2ihw s LYS 366 Cb -0.28 -1.18 0.01 0.00 -1.51 0.00 0.00 37.83 34.87 2ihw s LYS 366 CO 0.23 0.09 1.00 0.00 -0.36 0.00 0.00 175.35 176.31 2ihw s ALA 367 N 0.40 3.46 0.15 3.13 0.00 -1.26 -0.52 121.76 127.12 2ihw s ALA 367 Ca -0.08 -0.23 0.09 0.00 0.00 0.00 0.00 51.96 51.74 2ihw s ALA 367 Cb -0.12 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 2ihw s ALA 367 CO 0.02 -1.51 -0.21 -0.51 0.00 0.00 0.00 175.76 173.55 2ihw s LEU 368 N 3.54 2.39 -0.01 0.00 1.43 0.11 -4.91 118.68 121.23 2ihw s LEU 368 Ca 0.42 -0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 52.41 2ihw s LEU 368 Cb -0.12 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.11 2ihw s LEU 368 CO 0.17 0.04 1.05 -2.84 0.23 0.00 0.00 176.35 175.00 2ihw s PRO 369 N -2.47 4.49 0.03 1.29 0.02 -1.26 -1.74 135.00 135.35 2ihw s PRO 369 Ca 0.14 1.52 -0.03 0.00 0.02 0.00 0.00 61.00 62.65 2ihw s PRO 369 Cb -0.08 -3.46 -0.02 0.00 0.02 0.00 0.00 34.50 30.97 2ihw s PRO 369 CO 0.07 -0.18 0.04 1.03 -0.33 0.00 0.00 177.00 177.63 2ihw s ARG 370 N 1.33 0.47 0.39 5.54 1.81 -1.02 -4.90 118.95 122.56 2ihw s ARG 370 Ca 0.53 -0.69 -0.25 0.00 -1.72 0.00 0.00 55.73 53.59 2ihw s ARG 370 Cb -0.23 0.18 -0.09 0.00 -0.45 0.00 0.00 34.95 34.36 2ihw s ARG 370 CO 0.26 -0.10 1.13 -0.06 -0.68 0.00 0.00 175.30 175.84 2ihw s PHE 371 N -2.12 3.18 0.00 -0.53 0.08 -1.26 0.06 117.98 117.39 2ihw s PHE 371 Ca -0.09 1.60 0.00 0.00 0.12 0.00 0.00 56.93 58.55 2ihw s PHE 371 Cb -0.04 -3.31 0.00 0.00 -0.57 0.00 0.00 43.02 39.10 2ihw s PHE 371 CO -0.03 -1.03 0.00 0.27 -0.10 0.00 0.00 175.22 174.33 2ihw n ASN 372 N 0.17 0.04 -0.13 1.36 0.23 -0.95 -4.89 115.26 111.09 2ihw n ASN 372 Ca 0.04 -0.51 -0.06 0.00 -0.53 0.00 0.00 54.58 53.52 2ihw n ASN 372 Cb 0.47 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.30 2ihw n ASN 372 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2ihw h GLU 373 N 0.00 0.84 0.00 -3.83 5.08 -1.98 -2.71 114.58 111.99 2ihw h GLU 373 Ca 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2ihw h GLU 373 Cb 0.00 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2ihw h GLU 373 CO 0.00 0.86 0.00 1.63 -1.00 0.00 0.00 179.01 180.50 2ihw n LYS 374 N -4.20 0.61 -1.13 2.33 5.02 -1.26 -4.84 118.16 114.69 2ihw n LYS 374 Ca 0.02 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.27 2ihw n LYS 374 Cb 0.32 -1.38 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 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 0.19 0.71 3.90 0.72 0.00 -1.02 -5.04 105.19 104.66 2ihw n GLY 375 Ca 0.11 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.14 3.38 -0.08 1.61 2.02 -1.26 -4.87 118.70 117.36 2ihw s GLU 376 Ca 0.00 -0.46 -0.30 0.00 0.02 0.00 0.00 54.97 54.23 2ihw s GLU 376 Cb 0.00 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.18 2ihw s GLU 376 CO 0.00 0.61 1.37 0.08 0.02 0.00 0.00 175.26 177.34 2ihw s VAL 377 N -1.48 3.97 0.32 2.63 1.01 -1.26 -2.24 120.40 123.35 2ihw s VAL 377 Ca 0.34 1.25 0.09 0.00 0.00 0.00 0.00 61.98 63.66 2ihw s VAL 377 Cb -0.13 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 2ihw s VAL 377 CO 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.30 2ihw s LYS 379 N -3.70 4.32 -0.03 0.00 2.20 -1.26 -2.44 119.74 118.82 2ihw s LYS 379 Ca 0.34 1.25 0.04 0.00 -0.36 0.00 0.00 55.97 57.25 2ihw s LYS 379 Cb -0.02 -3.59 -0.01 0.00 -1.51 0.00 0.00 37.83 32.70 2ihw s LYS 379 CO 0.19 -0.44 -0.16 0.00 -0.36 0.00 0.00 175.35 174.59 2ihw s ALA 380 N 2.50 1.40 -0.38 3.13 0.00 -0.71 -4.92 121.76 122.78 2ihw s ALA 380 Ca 0.43 -0.65 -0.19 0.00 0.00 0.00 0.00 51.96 51.55 2ihw s ALA 380 Cb -0.17 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2ihw s ALA 380 CO 0.12 0.28 0.57 -0.65 0.00 0.00 0.00 175.76 176.07 2ihw s GLN 381 N -0.08 3.52 -0.11 0.00 -1.52 -1.26 0.06 119.66 120.27 2ihw s GLN 381 Ca -0.00 -0.20 0.03 0.00 -1.95 0.00 0.00 55.36 53.24 2ihw s GLN 381 Cb -0.09 -3.85 -0.00 0.00 -0.22 0.00 0.00 33.01 28.84 2ihw s GLN 381 CO 0.01 -0.76 -0.22 0.42 -0.25 0.00 0.00 175.29 174.49 2ihw s ILE 382 N 2.54 2.22 -0.02 1.08 -1.09 0.32 0.32 121.20 126.57 2ihw s ILE 382 Ca 0.20 -0.96 0.07 0.00 -2.23 0.00 0.00 60.65 57.74 2ihw s ILE 382 Cb -0.15 -1.87 -0.02 0.00 -1.58 0.00 0.00 42.46 38.85 2ihw s ILE 382 CO 0.15 0.55 -0.24 -0.32 -1.23 0.00 0.00 174.94 173.85 2ihw s MET 383 N 0.38 2.00 0.11 2.79 1.75 -0.11 -1.85 119.30 124.37 2ihw s MET 383 Ca -0.17 -0.86 -0.10 0.00 -1.25 0.00 0.00 55.69 53.31 2ihw s MET 383 Cb -0.17 -1.91 -0.06 0.00 2.84 0.00 0.00 34.83 35.52 2ihw s MET 383 CO 0.08 0.51 0.44 -0.80 -0.65 0.00 0.00 175.02 174.59 2ihw s ASN 384 N -0.53 6.65 -0.03 1.11 -0.87 -1.26 0.94 114.94 120.94 2ihw s ASN 384 Ca 0.08 0.83 0.05 0.00 -1.57 0.00 0.00 52.86 52.25 2ihw s ASN 384 Cb -0.10 -2.19 -0.01 0.00 -0.02 0.00 0.00 41.25 38.94 2ihw s ASN 384 CO -0.01 0.12 -0.17 0.54 -2.57 0.00 0.00 177.10 175.01 2ihw s VAL 385 N -1.48 1.40 -0.19 1.60 0.11 -0.57 -1.67 120.40 119.61 2ihw s VAL 385 Ca 0.36 -0.72 0.01 0.00 -2.93 0.00 0.00 61.98 58.70 2ihw s VAL 385 Cb -0.14 -1.19 0.03 0.00 -1.53 0.00 0.00 36.38 33.55 2ihw s VAL 385 CO 0.19 0.40 -0.18 -0.44 -3.33 0.00 0.00 175.10 171.75 2ihw s SER 386 N -0.11 3.23 0.00 3.54 0.01 0.02 -1.55 113.70 118.84 2ihw s SER 386 Ca -0.00 -0.72 -0.02 0.00 1.31 0.00 0.00 55.95 56.52 2ihw s SER 386 Cb -0.10 -1.43 -0.04 0.00 0.21 0.00 0.00 66.02 64.66 2ihw s SER 386 CO 0.01 -0.04 0.18 0.26 0.41 0.00 0.00 173.24 174.06 2ihw s TRP 387 N 1.30 3.52 -0.02 2.43 0.52 0.45 0.23 118.94 127.36 2ihw s TRP 387 Ca 0.03 0.33 0.06 0.00 0.02 0.00 0.00 56.10 56.54 2ihw s TRP 387 Cb -0.14 -1.81 -0.01 0.00 -1.15 0.00 0.00 33.47 30.36 2ihw s TRP 387 CO -0.12 0.63 -0.21 -1.12 0.02 0.00 0.00 176.95 176.15 2ihw s SER 388 N -2.01 2.51 0.02 2.95 0.01 -0.16 -1.19 113.70 115.83 2ihw s SER 388 Ca 0.28 -0.39 -0.01 0.00 1.31 0.00 0.00 55.95 57.13 2ihw s SER 388 Cb -0.13 -0.37 -0.01 0.00 0.21 0.00 0.00 66.02 65.72 2ihw s SER 388 CO 0.20 0.25 0.00 0.00 0.41 0.00 0.00 173.24 174.10 2ihw s ALA 389 N -0.41 0.03 -0.54 1.44 0.00 -0.35 -1.59 121.76 120.34 2ihw s ALA 389 Ca 0.06 -0.47 -0.28 0.00 0.00 0.00 0.00 51.96 51.27 2ihw s ALA 389 Cb -0.09 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.17 2ihw s ALA 389 CO -0.00 -0.16 1.39 0.34 0.00 0.00 0.00 175.76 177.33 2ihw s ASP 390 N -1.34 6.20 0.00 0.00 -1.08 -0.42 -1.02 116.67 119.01 2ihw s ASP 390 Ca -0.15 0.36 0.29 0.00 -0.52 0.00 0.00 52.55 52.52 2ihw s ASP 390 Cb -0.09 -2.55 1.43 0.00 -1.46 0.00 0.00 42.92 40.25 2ihw s ASP 390 CO -0.00 -1.63 1.98 1.57 0.52 0.00 0.00 175.17 177.60 2ihw n HIS 391 N 9.31 0.00 0.05 -5.34 -0.00 -0.30 -1.40 115.22 117.54 2ihw n HIS 391 Ca 0.13 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.88 2ihw n HIS 391 Cb 0.49 -0.29 0.42 0.00 -0.00 0.00 0.00 29.99 30.61 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 0.42 0.00 1.57 3.08 -1.90 -3.37 114.38 114.18 2ihw h ARG 392 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2ihw h ARG 392 Cb 0.28 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2ihw h ARG 392 CO 0.00 0.36 0.00 0.44 -1.07 0.00 0.00 179.97 179.70 2ihw n ILE 393 N -4.41 0.00 -3.94 2.04 -6.64 -1.03 -5.00 119.36 100.38 2ihw n ILE 393 Ca 0.01 -0.30 -0.35 0.00 -1.77 0.00 0.00 62.75 60.35 2ihw n ILE 393 Cb 0.14 1.01 -0.14 0.00 -1.44 0.00 0.00 39.64 39.20 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 -0.59 3.17 0.53 7.28 1.01 -0.50 -5.09 121.20 127.02 2ihw s ILE 394 Ca 0.00 -0.58 0.07 0.00 0.00 0.00 0.00 60.65 60.14 2ihw s ILE 394 Cb 0.00 -2.44 0.06 0.00 0.01 0.00 0.00 42.46 40.09 2ihw s ILE 394 CO 0.00 0.43 0.73 1.51 0.00 0.00 0.00 174.94 177.61 2ihw s ASP 395 N 1.45 5.23 0.10 3.58 -4.77 -1.26 -4.18 116.67 116.82 2ihw s ASP 395 Ca 0.05 -0.53 -0.15 0.00 -3.30 0.00 0.00 52.55 48.63 2ihw s ASP 395 Cb -0.14 -0.24 -0.08 0.00 -1.09 0.00 0.00 42.92 41.37 2ihw s ASP 395 CO -0.05 -1.17 1.43 1.23 0.70 0.00 0.00 175.17 177.32 2ihw h GLY 396 N 0.24 0.78 0.28 2.12 0.00 -1.99 -2.06 103.07 102.43 2ihw h GLY 396 Ca -0.36 -0.78 0.07 0.00 0.00 0.00 0.00 47.33 46.27 2ihw h GLY 396 CO 0.44 0.70 -0.07 0.00 0.00 0.00 0.00 176.54 177.61 2ihw h ALA 397 N 0.72 0.28 0.01 3.60 0.00 -1.97 0.28 119.26 122.18 2ihw h ALA 397 Ca 0.05 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2ihw h ALA 397 Cb 0.83 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2ihw h ALA 397 CO 0.07 -0.44 -0.20 1.15 0.00 0.00 0.00 179.25 179.83 2ihw h THR 398 N 0.02 0.54 0.00 0.00 2.02 -1.83 0.80 112.91 114.45 2ihw h THR 398 Ca 0.18 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.30 2ihw h THR 398 Cb 0.28 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2ihw h THR 398 CO -0.37 0.00 -0.33 1.62 0.37 0.00 0.00 175.52 176.81 2ihw h VAL 399 N -0.32 1.05 -0.05 3.16 3.04 -0.67 -1.88 116.25 120.59 2ihw h VAL 399 Ca 0.06 -1.19 -0.20 0.00 -1.01 0.00 0.00 66.70 64.35 2ihw h VAL 399 Cb 0.39 1.68 0.01 0.00 -2.01 0.00 0.00 31.29 31.36 2ihw h VAL 399 CO -0.18 0.32 -0.77 -1.28 -1.01 0.00 0.00 177.57 174.65 2ihw h SER 400 N 0.00 0.75 -0.12 3.17 0.87 -0.00 -1.65 113.55 116.57 2ihw h SER 400 Ca -0.00 -0.71 -0.20 0.00 -1.23 0.00 0.00 61.79 59.65 2ihw h SER 400 Cb 0.65 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2ihw h SER 400 CO 0.04 1.36 -0.71 0.03 -0.53 0.00 0.00 176.83 177.02 2ihw h ARG 401 N 0.22 0.69 -0.54 2.24 3.08 -0.48 0.42 114.38 120.01 2ihw h ARG 401 Ca -0.08 -0.58 0.11 0.00 0.07 0.00 0.00 59.98 59.49 2ihw h ARG 401 Cb 1.43 0.13 -0.09 0.00 0.08 0.00 0.00 29.97 31.52 2ihw h ARG 401 CO 0.15 1.20 0.02 0.35 -1.07 0.00 0.00 179.97 180.62 2ihw h PHE 402 N 0.38 0.01 -0.14 3.04 3.57 -1.42 0.63 116.94 123.00 2ihw h PHE 402 Ca -0.05 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2ihw h PHE 402 Cb 1.35 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.17 2ihw h PHE 402 CO 0.10 -0.11 0.03 1.03 -2.23 0.00 0.00 178.31 177.13 2ihw h SER 403 N 0.14 0.22 -0.73 0.41 0.87 -0.75 0.12 113.55 113.83 2ihw h SER 403 Ca 0.28 -0.25 0.16 0.00 -1.23 0.00 0.00 61.79 60.75 2ihw h SER 403 Cb 0.43 -0.06 -0.12 0.00 -0.44 0.00 0.00 62.40 62.21 2ihw h SER 403 CO -0.44 0.41 0.09 0.78 -0.53 0.00 0.00 176.83 177.14 2ihw h ASN 404 N 0.01 -0.16 0.43 6.23 2.35 -0.57 0.62 115.58 124.49 2ihw h ASN 404 Ca 0.04 0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 2ihw h ASN 404 Cb 0.28 0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2ihw h ASN 404 CO 0.00 -0.11 -0.20 0.25 -1.65 0.00 0.00 177.43 175.72 2ihw h LEU 405 N 0.18 -0.48 -0.98 1.61 5.85 -0.11 0.32 115.31 121.70 2ihw h LEU 405 Ca 0.41 -0.09 0.23 0.00 0.84 0.00 0.00 57.88 59.27 2ihw h LEU 405 Cb 0.71 0.13 -0.18 0.00 0.37 0.00 0.00 40.66 41.68 2ihw h LEU 405 CO -0.57 -0.06 -0.12 -0.25 -0.34 0.00 0.00 178.44 177.09 2ihw h TRP 406 N -1.04 -0.30 -0.26 1.25 7.01 -0.90 0.13 115.95 121.84 2ihw h TRP 406 Ca -0.06 0.08 -0.09 0.00 2.11 0.00 0.00 58.89 60.93 2ihw h TRP 406 Cb 0.54 0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.88 2ihw h TRP 406 CO 0.02 -0.42 -0.22 -0.22 -2.79 0.00 0.00 178.44 174.81 2ihw h LYS 407 N 0.01 0.47 0.01 2.65 3.64 0.11 -2.87 116.57 120.59 2ihw h LYS 407 Ca 0.52 -0.16 -0.25 0.00 -1.27 0.00 0.00 60.65 59.49 2ihw h LYS 407 Cb 0.94 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.73 2ihw h LYS 407 CO -0.96 0.66 -1.00 0.66 -2.27 0.00 0.00 179.45 176.54 2ihw h SER 408 N 0.42 0.69 -0.95 4.20 4.64 0.22 -1.52 113.55 121.26 2ihw h SER 408 Ca 0.07 -0.56 0.20 0.00 -0.47 0.00 0.00 61.79 61.03 2ihw h SER 408 Cb 0.61 -0.21 -0.08 0.00 -0.31 0.00 0.00 62.40 62.41 2ihw h SER 408 CO 0.04 1.36 0.61 1.88 -0.87 0.00 0.00 176.83 179.85 2ihw h TYR 409 N 0.29 0.74 0.15 4.77 0.05 -1.05 -1.23 116.97 120.70 2ihw h TYR 409 Ca -0.10 0.02 -0.34 0.00 0.05 0.00 0.00 58.73 58.36 2ihw h TYR 409 Cb 1.64 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 39.16 2ihw h TYR 409 CO 0.08 0.19 -1.78 -0.07 -1.05 0.00 0.00 178.16 175.53 2ihw h LEU 410 N 0.55 0.49 -1.28 3.88 3.38 -1.31 -3.02 115.31 118.00 2ihw h LEU 410 Ca 0.51 -0.92 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 2ihw h LEU 410 Cb 1.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2ihw h LEU 410 CO -0.25 1.78 -0.35 -0.33 0.09 0.00 0.00 178.44 179.38 2ihw h GLU 411 N 0.00 0.01 -2.87 1.13 5.08 -1.20 -3.28 114.58 113.45 2ihw h GLU 411 Ca -0.37 -0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.38 2ihw h GLU 411 Cb 2.00 -0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.84 2ihw h GLU 411 CO 0.12 0.36 -0.69 -0.80 -1.00 0.00 0.00 179.01 177.00 2ihw s ASN 412 N -6.94 3.83 0.52 1.42 0.01 -0.47 -4.67 114.94 108.64 2ihw s ASN 412 Ca -0.03 -3.62 0.30 0.00 -0.71 0.00 0.00 52.86 48.80 2ihw s ASN 412 Cb 0.15 -1.28 1.44 0.00 0.41 0.00 0.00 41.25 41.97 2ihw s ASN 412 CO 0.72 -0.11 1.87 -0.65 -1.51 0.00 0.00 177.10 177.43 2ihw h PRO 413 N 5.47 0.05 0.00 -0.60 0.11 -1.59 -0.93 132.00 134.52 2ihw h PRO 413 Ca 0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2ihw h PRO 413 Cb 0.80 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2ihw h PRO 413 CO 0.62 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 2ihw n ALA 414 N -2.69 1.96 -0.23 -0.75 0.00 -1.26 -1.81 120.51 115.71 2ihw n ALA 414 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2ihw n ALA 414 Cb 0.97 -1.40 0.12 0.00 0.00 0.00 0.00 19.45 19.14 2ihw n ALA 414 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2ihw h PHE 415 N 0.00 0.61 -0.76 0.00 -1.00 -1.44 -2.28 116.94 112.06 2ihw h PHE 415 Ca 0.00 0.03 0.12 0.00 2.81 0.00 0.00 57.97 60.93 2ihw h PHE 415 Cb 0.48 -0.17 -0.09 0.00 3.61 0.00 0.00 35.95 39.78 2ihw h PHE 415 CO 0.00 0.23 0.36 0.52 -1.61 0.00 0.00 178.31 177.81 2ihw h MET 416 N 0.59 0.54 0.00 1.51 2.86 -1.55 -2.41 114.93 116.47 2ihw h MET 416 Ca 0.33 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2ihw h MET 416 Cb 0.32 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2ihw h MET 416 CO -0.25 0.36 0.16 -0.11 1.06 0.00 0.00 176.91 178.13 2ihw n LEU 417 N -4.91 0.15 0.07 1.22 0.00 -0.86 -2.84 117.00 109.83 2ihw n LEU 417 Ca 0.14 0.46 -0.22 0.00 0.00 0.00 0.00 56.01 56.39 2ihw n LEU 417 Cb 0.37 -0.46 -0.12 0.00 0.00 0.00 0.00 43.42 43.21 2ihw n LEU 417 CO 0.22 -0.51 -0.02 0.25 0.00 0.00 0.00 177.39 177.32 2ihw h LEU 418 N 0.00 0.90 -2.97 -1.96 6.46 -1.52 -3.36 115.31 112.86 2ihw h LEU 418 Ca 0.00 -0.79 0.00 0.00 -0.12 0.00 0.00 57.88 56.97 2ihw h LEU 418 Cb 0.32 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2ihw h LEU 418 CO 0.00 1.59 0.00 0.47 -0.62 0.00 0.00 178.44 179.88 2ihw n ASP 419 N -3.81 2.58 -4.82 1.25 8.00 -1.13 -4.99 116.55 113.63 2ihw n ASP 419 Ca -0.13 -2.16 -0.37 0.00 0.71 0.00 0.00 54.79 52.84 2ihw n ASP 419 Cb 0.95 -0.18 -0.06 0.00 -0.02 0.00 0.00 41.12 41.82 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 -1.28 4.40 0.00 0.64 1.43 -1.23 -5.18 118.68 117.44 2ihw s LEU 420 Ca 0.16 1.29 0.03 0.00 -1.03 0.00 0.00 54.13 54.57 2ihw s LEU 420 Cb 0.10 -3.31 0.02 0.00 0.03 0.00 0.00 46.19 43.03 2ihw s LEU 420 CO 0.08 0.12 0.59 0.29 0.23 0.00 0.00 176.35 177.66