#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ihw s LYS 189 N 0.00 0.66 0.68 1.61 -0.14 -1.26 -5.17 119.74 116.12 2ihw s LYS 189 Ca 0.00 0.91 -0.15 0.00 -1.36 0.00 0.00 55.97 55.37 2ihw s LYS 189 Cb 0.00 0.24 0.01 0.00 -1.68 0.00 0.00 37.83 36.41 2ihw s LYS 189 CO 0.00 -0.11 1.14 -0.51 -0.76 0.00 0.00 175.35 175.11 2ihw s ASP 190 N 0.77 4.81 -0.20 2.83 1.11 -1.26 -5.05 116.67 119.69 2ihw s ASP 190 Ca -0.04 2.10 -0.04 0.00 0.18 0.00 0.00 52.55 54.75 2ihw s ASP 190 Cb -0.05 -2.56 0.10 0.00 1.07 0.00 0.00 42.92 41.48 2ihw s ASP 190 CO -0.06 -1.83 0.32 -0.60 1.18 0.00 0.00 175.17 174.18 2ihw s ARG 191 N -4.05 0.26 0.12 8.23 3.52 -1.26 -5.15 118.95 120.62 2ihw s ARG 191 Ca 0.69 0.62 -0.15 0.00 -0.13 0.00 0.00 55.73 56.75 2ihw s ARG 191 Cb -0.23 -0.36 -0.07 0.00 -1.56 0.00 0.00 34.95 32.73 2ihw s ARG 191 CO 0.43 -0.48 0.54 0.99 -0.81 0.00 0.00 175.30 175.97 2ihw s THR 192 N 2.48 4.84 -0.30 4.11 2.01 -1.26 -5.07 115.64 122.45 2ihw s THR 192 Ca 0.06 0.92 0.01 0.00 0.31 0.00 0.00 61.69 62.99 2ihw s THR 192 Cb -0.14 -3.77 0.15 0.00 0.01 0.00 0.00 72.50 68.75 2ihw s THR 192 CO -0.13 0.34 0.35 -1.61 -0.69 0.00 0.00 174.62 172.88 2ihw s GLU 193 N -1.70 0.38 0.08 4.92 2.02 -1.26 -5.13 118.70 118.01 2ihw s GLU 193 Ca 0.35 -0.08 -0.23 0.00 0.02 0.00 0.00 54.97 55.02 2ihw s GLU 193 Cb -0.16 -0.52 -0.13 0.00 0.10 0.00 0.00 34.13 33.42 2ihw s GLU 193 CO 0.19 -1.04 0.54 -2.30 0.02 0.00 0.00 175.26 172.66 2ihw n PRO 194 N 5.26 0.00 -2.49 0.39 -0.02 -1.26 -4.85 135.00 132.03 2ihw n PRO 194 Ca -0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 2ihw n PRO 194 Cb 0.47 -0.86 -0.02 0.00 -0.02 0.00 0.00 33.50 33.07 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 -0.38 4.34 0.05 -1.45 1.01 -1.26 -4.97 120.40 117.75 2ihw s VAL 195 Ca 0.53 1.58 0.02 0.00 0.00 0.00 0.00 61.98 64.12 2ihw s VAL 195 Cb -0.76 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 31.43 2ihw s VAL 195 CO 0.40 -0.29 0.06 -0.54 0.00 0.00 0.00 175.10 174.73 2ihw s LYS 196 N 3.67 2.88 0.00 2.72 1.02 -1.26 -4.75 119.74 124.02 2ihw s LYS 196 Ca 0.52 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.86 2ihw s LYS 196 Cb -0.18 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 2ihw s LYS 196 CO 0.16 0.59 0.00 0.41 -0.92 0.00 0.00 175.35 175.59 2ihw n GLY 197 N 0.75 0.24 0.21 -3.33 0.00 -1.26 -0.89 105.19 100.91 2ihw n GLY 197 Ca -0.11 0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.00 1.61 3.57 -1.97 -3.11 116.94 117.05 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 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2ihw h PHE 198 CO 0.00 0.11 0.00 0.72 -2.23 0.00 0.00 178.31 176.91 2ihw n HIS 199 N -3.13 0.48 -0.19 0.41 8.25 -0.06 -3.02 115.22 117.95 2ihw n HIS 199 Ca 0.03 0.16 -0.08 0.00 -0.26 0.00 0.00 57.72 57.57 2ihw n HIS 199 Cb 0.56 -0.75 0.06 0.00 1.12 0.00 0.00 29.99 30.98 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 1.01 -0.83 -0.41 1.57 -1.64 -2.89 116.57 113.38 2ihw h LYS 200 Ca 0.00 -0.30 0.09 0.00 -1.87 0.00 0.00 60.65 58.57 2ihw h LYS 200 Cb 0.51 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.64 2ihw h LYS 200 CO 0.00 0.98 0.48 0.00 -0.57 0.00 0.00 179.45 180.34 2ihw h ALA 201 N 1.08 1.19 -0.23 3.86 0.00 -1.73 -2.13 119.26 121.30 2ihw h ALA 201 Ca 0.17 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2ihw h ALA 201 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2ihw h ALA 201 CO 0.02 0.11 -0.37 1.98 0.00 0.00 0.00 179.25 180.99 2ihw h MET 202 N 0.81 0.51 -0.30 0.00 1.85 -1.68 -0.94 114.93 115.17 2ihw h MET 202 Ca 0.40 -0.24 0.02 0.00 -0.61 0.00 0.00 59.70 59.27 2ihw h MET 202 Cb 0.36 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.36 2ihw h MET 202 CO -0.25 0.81 0.14 0.28 -0.40 0.00 0.00 176.91 177.49 2ihw h VAL 203 N 0.43 0.98 -0.22 -5.77 2.07 -1.29 -1.61 116.25 110.83 2ihw h VAL 203 Ca 0.04 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2ihw h VAL 203 Cb 0.84 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2ihw h VAL 203 CO 0.07 0.05 0.06 0.11 0.02 0.00 0.00 177.57 177.88 2ihw h LYS 204 N 0.30 0.34 0.47 1.57 1.57 -1.05 -1.49 116.57 118.28 2ihw h LYS 204 Ca 0.13 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2ihw h LYS 204 Cb 0.05 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2ihw h LYS 204 CO -0.10 0.46 -0.23 1.15 -0.57 0.00 0.00 179.45 180.16 2ihw h THR 205 N 0.17 0.42 -0.48 -0.16 2.02 -1.08 -2.09 112.91 111.72 2ihw h THR 205 Ca 0.07 -0.43 0.01 0.00 0.77 0.00 0.00 66.41 66.82 2ihw h THR 205 Cb 0.26 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 2ihw h THR 205 CO 0.00 0.06 0.32 0.24 0.37 0.00 0.00 175.52 176.51 2ihw h MET 206 N -0.93 0.61 -0.84 6.66 2.86 -1.40 -2.31 114.93 119.59 2ihw h MET 206 Ca -0.06 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2ihw h MET 206 Cb 0.59 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.07 2ihw h MET 206 CO 0.11 0.40 0.41 0.77 1.06 0.00 0.00 176.91 179.66 2ihw h SER 207 N 0.63 1.08 0.86 1.22 0.02 -0.93 -2.61 113.55 113.83 2ihw h SER 207 Ca 0.18 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.89 2ihw h SER 207 Cb -0.05 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 2ihw h SER 207 CO -0.04 0.91 -0.56 0.00 -1.14 0.00 0.00 176.83 176.00 2ihw h ALA 208 N 1.26 0.87 0.00 3.77 0.00 -0.86 -2.25 119.26 122.05 2ihw h ALA 208 Ca 0.29 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ihw h ALA 208 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ihw h ALA 208 CO -0.04 0.70 0.00 0.00 0.00 0.00 0.00 179.25 179.91 2ihw h ALA 209 N 1.44 1.00 0.00 0.00 0.00 -1.04 -1.40 119.26 119.26 2ihw h ALA 209 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ihw h ALA 209 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2ihw h ALA 209 CO 0.07 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.25 2ihw h LEU 210 N 0.00 0.00 -0.08 0.00 3.38 -1.44 -1.59 115.31 115.58 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 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2ihw h LEU 210 CO 0.00 0.00 -0.01 0.29 0.09 0.00 0.00 178.44 178.81 2ihw n LYS 211 N -2.95 0.93 -3.78 1.13 5.02 -0.53 -4.78 118.16 113.20 2ihw n LYS 211 Ca -0.00 -0.08 -0.37 0.00 -2.02 0.00 0.00 58.31 55.84 2ihw n LYS 211 Cb 0.21 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.60 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 -2.13 4.00 -0.36 -0.18 1.01 -0.60 -5.05 121.20 117.89 2ihw s ILE 212 Ca 0.43 -0.46 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 2ihw s ILE 212 Cb 0.22 -2.95 -0.00 0.00 0.01 0.00 0.00 42.46 39.74 2ihw s ILE 212 CO 0.39 0.24 1.51 -2.84 0.00 0.00 0.00 174.94 174.24 2ihw s PRO 213 N 1.54 3.58 -0.15 2.79 0.02 -1.26 -4.95 135.00 136.57 2ihw s PRO 213 Ca 0.05 1.16 -0.19 0.00 0.02 0.00 0.00 61.00 62.04 2ihw s PRO 213 Cb -0.16 -4.05 -0.04 0.00 0.02 0.00 0.00 34.50 30.28 2ihw s PRO 213 CO 0.02 -1.55 0.51 -1.01 -0.33 0.00 0.00 177.00 174.63 2ihw s HIS 214 N 5.62 3.45 -0.17 6.54 3.76 -1.26 -1.60 115.29 131.62 2ihw s HIS 214 Ca 0.66 0.85 -0.07 0.00 -0.15 0.00 0.00 55.06 56.36 2ihw s HIS 214 Cb -0.17 -2.62 -0.04 0.00 1.11 0.00 0.00 32.58 30.86 2ihw s HIS 214 CO 0.32 0.05 0.05 0.12 -0.85 0.00 0.00 174.74 174.42 2ihw s PHE 215 N 1.08 3.23 -0.22 1.40 5.36 0.10 -4.90 117.98 124.03 2ihw s PHE 215 Ca 0.26 0.05 -0.06 0.00 -0.96 0.00 0.00 56.93 56.21 2ihw s PHE 215 Cb -0.15 -2.05 -0.03 0.00 -0.34 0.00 0.00 43.02 40.45 2ihw s PHE 215 CO 0.10 0.16 0.03 0.20 -1.46 0.00 0.00 175.22 174.26 2ihw s GLY 216 N 0.28 1.74 -0.14 13.12 0.00 -1.26 -0.84 107.32 120.22 2ihw s GLY 216 Ca 0.03 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 43.71 2ihw s GLY 216 CO 0.01 0.37 -0.18 -0.47 0.00 0.00 0.00 173.10 172.83 2ihw s TYR 217 N 1.27 2.39 0.31 1.90 6.14 -0.73 -4.99 117.35 123.64 2ihw s TYR 217 Ca 0.04 -1.28 0.10 0.00 0.64 0.00 0.00 57.07 56.57 2ihw s TYR 217 Cb -0.15 -1.68 -0.06 0.00 0.42 0.00 0.00 41.96 40.49 2ihw s TYR 217 CO 0.02 -0.64 -0.14 0.00 0.64 0.00 0.00 175.55 175.43 2ihw s ASP 219 N -3.55 0.18 -0.01 0.00 -1.08 -0.22 -5.01 116.67 106.98 2ihw s ASP 219 Ca 0.31 -1.19 0.05 0.00 -0.52 0.00 0.00 52.55 51.20 2ihw s ASP 219 Cb -0.01 0.81 -0.01 0.00 -1.46 0.00 0.00 42.92 42.25 2ihw s ASP 219 CO 0.15 -1.60 -0.16 -1.83 0.52 0.00 0.00 175.17 172.26 2ihw s GLU 220 N -2.54 1.26 -0.03 4.34 -1.05 -1.26 -1.41 118.70 118.01 2ihw s GLU 220 Ca 0.18 -0.56 0.05 0.00 -0.15 0.00 0.00 54.97 54.49 2ihw s GLU 220 Cb -0.04 -1.22 -0.01 0.00 -0.44 0.00 0.00 34.13 32.42 2ihw s GLU 220 CO 0.13 0.33 -0.19 0.54 0.95 0.00 0.00 175.26 177.03 2ihw s VAL 221 N -0.38 1.52 -0.43 1.83 0.11 0.99 -4.97 120.40 119.08 2ihw s VAL 221 Ca 0.06 -0.79 -0.26 0.00 -2.93 0.00 0.00 61.98 58.05 2ihw s VAL 221 Cb -0.06 -1.29 0.02 0.00 -1.53 0.00 0.00 36.38 33.53 2ihw s VAL 221 CO -0.01 0.43 0.98 -0.62 -3.33 0.00 0.00 175.10 172.55 2ihw s ASP 222 N -0.19 6.60 -0.21 3.54 -1.08 -1.26 -1.47 116.67 122.59 2ihw s ASP 222 Ca 0.01 0.37 0.15 0.00 -0.52 0.00 0.00 52.55 52.57 2ihw s ASP 222 Cb -0.10 -2.48 0.67 0.00 -1.46 0.00 0.00 42.92 39.55 2ihw s ASP 222 CO 0.01 -1.03 1.58 0.18 0.52 0.00 0.00 175.17 176.44 2ihw n LEU 223 N 7.18 4.79 0.19 -1.34 4.77 0.35 -4.23 117.00 128.71 2ihw n LEU 223 Ca 0.08 -3.00 -0.15 0.00 -0.03 0.00 0.00 56.01 52.91 2ihw n LEU 223 Cb 0.48 -0.62 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 2ihw n LEU 223 CO 0.64 0.67 0.73 0.74 -1.33 0.00 0.00 177.39 178.83 2ihw h THR 224 N 2.79 0.70 -0.86 -5.08 2.02 -1.90 0.26 112.91 110.84 2ihw h THR 224 Ca 0.01 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.09 2ihw h THR 224 Cb 1.72 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.85 2ihw h THR 224 CO 0.36 0.02 0.57 -0.33 0.37 0.00 0.00 175.52 176.52 2ihw h GLU 225 N -0.49 1.12 -0.22 6.66 4.39 -1.85 -2.43 114.58 121.76 2ihw h GLU 225 Ca -0.04 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.52 2ihw h GLU 225 Cb 0.37 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2ihw h GLU 225 CO 0.07 0.74 -0.12 1.25 -1.16 0.00 0.00 179.01 179.79 2ihw h LEU 226 N 1.16 0.50 -0.03 1.33 6.46 -1.67 -0.14 115.31 122.92 2ihw h LEU 226 Ca 0.32 -0.42 0.02 0.00 -0.12 0.00 0.00 57.88 57.68 2ihw h LEU 226 Cb -0.12 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 39.64 2ihw h LEU 226 CO -0.07 0.81 -0.11 0.58 -0.62 0.00 0.00 178.44 179.03 2ihw h VAL 227 N 0.19 0.72 -0.81 1.05 2.07 -0.41 -0.09 116.25 118.96 2ihw h VAL 227 Ca 0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.60 2ihw h VAL 227 Cb 0.62 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2ihw h VAL 227 CO 0.04 0.00 0.52 0.50 0.02 0.00 0.00 177.57 178.64 2ihw h LYS 228 N -0.17 0.98 0.01 1.57 3.64 -1.34 -2.34 116.57 118.92 2ihw h LYS 228 Ca 0.05 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2ihw h LYS 228 Cb 0.24 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2ihw h LYS 228 CO -0.13 0.65 -0.13 1.25 -2.27 0.00 0.00 179.45 178.82 2ihw h LEU 229 N 1.01 -0.36 -0.71 5.20 5.85 -0.53 -2.60 115.31 123.16 2ihw h LEU 229 Ca 0.32 0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.13 2ihw h LEU 229 Cb 0.00 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2ihw h LEU 229 CO -0.11 -0.18 0.43 -0.09 -0.34 0.00 0.00 178.44 178.15 2ihw h ARG 230 N -0.22 0.81 -0.73 1.25 2.43 -0.75 -1.38 114.38 115.79 2ihw h ARG 230 Ca 0.04 -0.05 0.15 0.00 -0.81 0.00 0.00 59.98 59.32 2ihw h ARG 230 Cb 0.27 -0.18 -0.11 0.00 -0.42 0.00 0.00 29.97 29.53 2ihw h ARG 230 CO -0.12 0.54 0.19 0.93 -1.51 0.00 0.00 179.97 180.00 2ihw h GLU 231 N 0.83 0.28 0.00 0.20 4.39 -1.30 0.38 114.58 119.37 2ihw h GLU 231 Ca 0.30 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2ihw h GLU 231 Cb 0.07 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2ihw h GLU 231 CO -0.13 0.19 0.00 1.05 -1.16 0.00 0.00 179.01 178.96 2ihw h GLU 232 N 0.29 0.00 0.07 2.33 4.11 -0.90 -3.31 114.58 117.18 2ihw h GLU 232 Ca 0.41 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.51 2ihw h GLU 232 Cb 0.68 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 2ihw h GLU 232 CO -0.49 0.00 -1.81 -0.07 0.07 0.00 0.00 179.01 176.71 2ihw h LEU 233 N 0.00 0.23 -0.68 3.06 3.38 -0.02 -3.41 115.31 117.87 2ihw h LEU 233 Ca 0.00 -0.49 0.07 0.00 0.09 0.00 0.00 57.88 57.56 2ihw h LEU 233 Cb 0.67 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 2ihw h LEU 233 CO 0.00 1.43 -0.37 0.29 0.09 0.00 0.00 178.44 179.89 2ihw n LYS 234 N -3.29 -0.26 0.15 1.13 5.02 0.11 -0.96 118.16 120.06 2ihw n LYS 234 Ca -0.23 1.03 0.10 0.00 -2.02 0.00 0.00 58.31 57.19 2ihw n LYS 234 Cb 1.05 -1.52 0.61 0.00 -0.02 0.00 0.00 35.03 35.14 2ihw n LYS 234 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2ihw h PRO 235 N 0.00 0.10 -0.04 1.97 0.11 -1.78 0.24 132.00 132.61 2ihw h PRO 235 Ca 0.14 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 66.07 2ihw h PRO 235 Cb 0.31 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 2ihw h PRO 235 CO -0.65 0.07 -0.75 0.82 -0.21 0.00 0.00 178.00 177.28 2ihw h ILE 236 N 0.11 1.43 0.12 4.15 1.08 -1.30 -1.61 117.51 121.48 2ihw h ILE 236 Ca 0.09 -2.29 -0.23 0.00 -0.39 0.00 0.00 64.86 62.04 2ihw h ILE 236 Cb 0.23 2.23 0.02 0.00 -3.07 0.00 0.00 36.82 36.23 2ihw h ILE 236 CO -0.01 0.67 -0.96 0.00 -0.69 0.00 0.00 178.15 177.17 2ihw h ALA 237 N 1.05 -0.04 -0.66 1.87 0.00 -0.79 -3.00 119.26 117.69 2ihw h ALA 237 Ca -0.03 -0.71 0.08 0.00 0.00 0.00 0.00 54.91 54.25 2ihw h ALA 237 Cb 1.32 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 2ihw h ALA 237 CO 0.12 0.49 0.34 0.35 0.00 0.00 0.00 179.25 180.54 2ihw h PHE 238 N -0.08 0.61 -0.00 0.00 3.57 -0.51 0.12 116.94 120.65 2ihw h PHE 238 Ca -0.15 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2ihw h PHE 238 Cb 1.70 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 40.26 2ihw h PHE 238 CO 0.16 0.25 0.00 0.00 -2.23 0.00 0.00 178.31 176.49 2ihw h ALA 239 N 1.38 1.21 -0.54 2.41 0.00 -1.29 0.18 119.26 122.61 2ihw h ALA 239 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2ihw h ALA 239 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2ihw h ALA 239 CO -0.23 -0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.56 2ihw n ARG 240 N -3.38 3.83 -1.24 0.00 1.74 0.18 -4.96 116.66 112.84 2ihw n ARG 240 Ca -0.03 -2.89 -0.08 0.00 -0.77 0.00 0.00 57.85 54.09 2ihw n ARG 240 Cb 0.07 -1.93 -0.03 0.00 -1.02 0.00 0.00 32.46 29.55 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 0.68 0.97 3.49 -0.13 0.00 0.64 -5.03 105.19 105.81 2ihw n GLY 241 Ca 0.24 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.29 3.68 -0.26 -0.61 -1.09 0.05 -4.98 121.20 115.70 2ihw s ILE 242 Ca 0.00 -0.45 -0.27 0.00 -2.23 0.00 0.00 60.65 57.70 2ihw s ILE 242 Cb 0.00 -2.57 0.01 0.00 -1.58 0.00 0.00 42.46 38.31 2ihw s ILE 242 CO 0.00 0.53 0.95 -0.75 -1.23 0.00 0.00 174.94 174.43 2ihw s LYS 243 N 0.06 4.16 -0.43 2.79 2.20 -1.26 -3.20 119.74 124.07 2ihw s LYS 243 Ca -0.02 1.07 -0.14 0.00 -0.36 0.00 0.00 55.97 56.53 2ihw s LYS 243 Cb -0.14 -3.67 0.05 0.00 -1.51 0.00 0.00 37.83 32.56 2ihw s LYS 243 CO 0.03 -0.65 0.31 -1.17 -0.36 0.00 0.00 175.35 173.51 2ihw s LEU 244 N 3.14 5.24 0.00 5.43 2.96 -1.26 -4.81 118.68 129.37 2ihw s LEU 244 Ca 0.40 -1.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.15 2ihw s LEU 244 Cb -0.14 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.42 2ihw s LEU 244 CO 0.09 -0.52 0.00 -1.54 -1.32 0.00 0.00 176.35 173.06 2ihw n SER 245 N 5.11 0.00 0.08 3.68 3.41 -1.26 -4.92 113.62 119.72 2ihw n SER 245 Ca -0.12 -0.07 0.12 0.00 -0.26 0.00 0.00 58.87 58.55 2ihw n SER 245 Cb 0.45 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.63 2ihw n SER 245 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2ihw h PHE 246 N -0.02 0.00 -0.49 7.33 0.04 -2.01 -3.40 116.94 118.39 2ihw h PHE 246 Ca 0.00 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 2ihw h PHE 246 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2ihw h PHE 246 CO 0.00 0.00 0.06 0.52 -0.60 0.00 0.00 178.31 178.29 2ihw h MET 247 N 0.00 0.79 -0.28 1.51 2.86 -1.98 -0.70 114.93 117.12 2ihw h MET 247 Ca 0.00 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.43 2ihw h MET 247 Cb 0.75 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 2ihw h MET 247 CO 0.00 0.75 0.06 -1.35 1.06 0.00 0.00 176.91 177.43 2ihw h PRO 248 N 0.75 0.41 0.13 -0.22 0.11 -1.90 0.74 132.00 132.02 2ihw h PRO 248 Ca 0.16 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 2ihw h PRO 248 Cb 0.37 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.41 2ihw h PRO 248 CO 0.01 0.40 -0.06 0.74 -0.21 0.00 0.00 178.00 178.87 2ihw h PHE 249 N 0.41 -0.17 -0.87 0.65 0.04 -1.65 -0.67 116.94 114.67 2ihw h PHE 249 Ca 0.10 -0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.99 2ihw h PHE 249 Cb 0.18 0.05 -0.08 0.00 2.20 0.00 0.00 35.95 38.30 2ihw h PHE 249 CO 0.01 0.16 0.50 0.74 -0.60 0.00 0.00 178.31 179.11 2ihw h PHE 250 N -0.50 0.89 -0.43 -0.55 0.04 -0.47 -0.58 116.94 115.34 2ihw h PHE 250 Ca -0.02 0.03 -0.15 0.00 2.80 0.00 0.00 57.97 60.64 2ihw h PHE 250 Cb 0.40 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 2ihw h PHE 250 CO 0.03 0.30 -0.31 -0.07 -0.60 0.00 0.00 178.31 177.66 2ihw h LEU 251 N 0.76 1.00 -0.34 1.54 4.07 0.60 -1.85 115.31 121.09 2ihw h LEU 251 Ca 0.45 -0.42 -0.19 0.00 0.08 0.00 0.00 57.88 57.79 2ihw h LEU 251 Cb 0.52 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.98 2ihw h LEU 251 CO -0.30 1.22 -0.66 0.50 -1.08 0.00 0.00 178.44 178.12 2ihw h LYS 252 N 0.80 0.67 -0.84 1.13 1.63 -0.62 0.15 116.57 119.49 2ihw h LYS 252 Ca 0.08 -0.48 0.02 0.00 -0.85 0.00 0.00 60.65 59.42 2ihw h LYS 252 Cb 0.90 0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.57 2ihw h LYS 252 CO 0.08 1.10 0.55 0.00 -3.45 0.00 0.00 179.45 177.74 2ihw h ALA 253 N 0.78 1.44 -0.12 5.00 0.00 -1.10 -1.34 119.26 123.92 2ihw h ALA 253 Ca -0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2ihw h ALA 253 Cb 1.25 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2ihw h ALA 253 CO 0.13 0.50 -0.21 0.00 0.00 0.00 0.00 179.25 179.67 2ihw h ALA 254 N 1.49 0.18 -0.28 0.00 0.00 -0.99 -2.28 119.26 117.39 2ihw h ALA 254 Ca 0.32 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2ihw h ALA 254 Cb -0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2ihw h ALA 254 CO -0.08 0.13 0.08 1.03 0.00 0.00 0.00 179.25 180.41 2ihw h SER 255 N -0.08 0.08 -0.95 0.00 0.87 -0.67 0.23 113.55 113.03 2ihw h SER 255 Ca 0.01 0.03 0.13 0.00 -1.23 0.00 0.00 61.79 60.73 2ihw h SER 255 Cb 0.79 0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 62.70 2ihw h SER 255 CO 0.05 0.08 0.61 -0.07 -0.53 0.00 0.00 176.83 176.96 2ihw h LEU 256 N 0.20 0.81 -0.19 2.23 3.38 -1.20 -1.58 115.31 118.95 2ihw h LEU 256 Ca 0.12 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2ihw h LEU 256 Cb 0.11 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2ihw h LEU 256 CO -0.14 0.42 -0.09 1.23 0.09 0.00 0.00 178.44 179.95 2ihw h GLY 257 N 0.86 0.42 -0.11 0.83 0.00 -0.54 -2.83 103.07 101.71 2ihw h GLY 257 Ca 0.48 -0.38 0.29 0.00 0.00 0.00 0.00 47.33 47.72 2ihw h GLY 257 CO -0.24 0.35 0.73 1.41 0.00 0.00 0.00 176.54 178.78 2ihw h LEU 258 N 0.08 0.16 -0.00 3.11 4.07 -0.11 0.36 115.31 122.99 2ihw h LEU 258 Ca 0.04 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.03 2ihw h LEU 258 Cb 0.57 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.31 2ihw h LEU 258 CO 0.03 0.04 0.00 -0.07 -1.08 0.00 0.00 178.44 177.35 2ihw h LEU 259 N 0.15 0.00 -0.77 1.67 3.38 -1.06 -1.74 115.31 116.93 2ihw h LEU 259 Ca 0.53 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.39 2ihw h LEU 259 Cb 1.82 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.52 2ihw h LEU 259 CO -0.11 0.13 0.50 1.56 0.09 0.00 0.00 178.44 180.62 2ihw h GLN 260 N -0.13 0.95 -2.26 1.13 1.08 -1.33 -3.34 115.11 111.22 2ihw h GLN 260 Ca 0.00 -0.06 -0.62 0.00 -1.45 0.00 0.00 58.65 56.53 2ihw h GLN 260 Cb 0.13 -0.21 -0.41 0.00 -0.05 0.00 0.00 27.48 26.94 2ihw h GLN 260 CO -0.00 0.63 -0.48 1.19 -0.95 0.00 0.00 178.83 179.22 2ihw n PHE 261 N -4.60 3.55 0.17 2.96 3.72 0.12 -4.91 117.46 118.48 2ihw n PHE 261 Ca 0.09 -4.03 0.11 0.00 -0.05 0.00 0.00 57.45 53.56 2ihw n PHE 261 Cb 0.07 -0.62 0.55 0.00 -0.94 0.00 0.00 39.48 38.54 2ihw n PHE 261 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2ihw n PRO 262 N 0.89 0.14 0.22 -1.08 -0.04 -0.67 -1.60 135.00 132.85 2ihw n PRO 262 Ca 0.30 0.61 0.07 0.00 -0.04 0.00 0.00 63.50 64.44 2ihw n PRO 262 Cb 0.40 -1.93 0.50 0.00 -0.04 0.00 0.00 33.50 32.43 2ihw n PRO 262 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2ihw h ILE 263 N 0.00 0.89 0.00 0.52 2.10 -1.91 -1.52 117.51 117.60 2ihw h ILE 263 Ca 0.00 -1.01 0.00 0.00 1.08 0.00 0.00 64.86 64.93 2ihw h ILE 263 Cb 0.03 1.59 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 2ihw h ILE 263 CO 0.00 0.26 0.00 0.18 -1.08 0.00 0.00 178.15 177.51 2ihw n LEU 264 N -3.80 0.00 -1.95 2.19 4.77 -0.63 -2.96 117.00 114.62 2ihw n LEU 264 Ca -0.01 0.46 -0.23 0.00 -0.03 0.00 0.00 56.01 56.19 2ihw n LEU 264 Cb 0.36 -0.46 0.06 0.00 -2.33 0.00 0.00 43.42 41.05 2ihw n LEU 264 CO 0.35 -0.16 0.54 -3.20 -1.33 0.00 0.00 177.39 173.59 2ihw n ASN 265 N -1.46 5.19 -4.61 -1.43 5.15 -0.57 -4.47 115.26 113.07 2ihw n ASN 265 Ca 0.06 -3.77 -0.28 0.00 -0.60 0.00 0.00 54.58 49.99 2ihw n ASN 265 Cb 0.21 -0.53 -0.11 0.00 -0.53 0.00 0.00 39.78 38.83 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 -3.60 3.16 0.23 5.20 0.00 -1.16 -2.67 121.76 122.93 2ihw s ALA 266 Ca 0.53 -2.13 0.07 0.00 0.00 0.00 0.00 51.96 50.44 2ihw s ALA 266 Cb 0.43 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 23.71 2ihw s ALA 266 CO 0.02 -0.13 -0.10 -1.54 0.00 0.00 0.00 175.76 174.00 2ihw s SER 267 N -3.70 2.60 0.26 0.00 1.04 -0.63 -3.77 113.70 109.49 2ihw s SER 267 Ca 0.33 -1.10 0.09 0.00 0.48 0.00 0.00 55.95 55.75 2ihw s SER 267 Cb 0.09 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 2ihw s SER 267 CO 0.17 -0.26 0.00 0.68 0.98 0.00 0.00 173.24 174.81 2ihw s VAL 268 N -3.01 3.51 0.91 5.02 -7.23 -1.25 -1.29 120.40 117.05 2ihw s VAL 268 Ca 0.25 -1.84 -0.12 0.00 -1.81 0.00 0.00 61.98 58.46 2ihw s VAL 268 Cb 0.01 -2.87 0.19 0.00 0.56 0.00 0.00 36.38 34.27 2ihw s VAL 268 CO 0.09 -0.35 1.25 1.51 -0.31 0.00 0.00 175.10 177.29 2ihw s ASP 269 N -3.60 3.38 0.17 4.85 -4.77 -0.88 -4.90 116.67 110.92 2ihw s ASP 269 Ca 0.31 0.08 -0.22 0.00 -3.30 0.00 0.00 52.55 49.42 2ihw s ASP 269 Cb -0.07 -0.19 0.07 0.00 -1.09 0.00 0.00 42.92 41.64 2ihw s ASP 269 CO 0.20 -2.54 1.38 1.21 0.70 0.00 0.00 175.17 176.11 2ihw n GLU 270 N -3.55 -0.31 -0.71 2.11 4.07 -1.26 -1.38 120.64 119.62 2ihw n GLU 270 Ca 0.15 1.36 0.08 0.00 -0.06 0.00 0.00 57.16 58.69 2ihw n GLU 270 Cb 0.60 -2.00 0.35 0.00 -0.06 0.00 0.00 31.44 30.33 2ihw n GLU 270 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2ihw n ASN 271 N -5.20 5.01 -3.62 4.31 4.13 -1.26 -4.95 115.26 113.67 2ihw n ASN 271 Ca 0.05 -2.82 -0.21 0.00 1.68 0.00 0.00 54.58 53.28 2ihw n ASN 271 Cb 0.29 -0.61 0.06 0.00 -1.54 0.00 0.00 39.78 37.97 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 -4.36 0.72 -4.92 0.00 1.13 -1.26 -4.97 117.38 103.72 2ihw n GLN 273 Ca -0.22 0.22 -0.27 0.00 -1.94 0.00 0.00 57.00 54.79 2ihw n GLN 273 Cb 0.64 -1.64 -0.16 0.00 0.11 0.00 0.00 30.24 29.19 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 -6.78 2.29 -0.08 1.08 -0.87 -1.26 -5.03 114.94 104.28 2ihw s ASN 274 Ca -0.26 -0.37 -0.00 0.00 -1.57 0.00 0.00 52.86 50.66 2ihw s ASN 274 Cb 0.07 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.25 40.79 2ihw s ASN 274 CO 0.72 0.20 -0.05 -0.51 -2.57 0.00 0.00 177.10 174.88 2ihw s ILE 275 N -0.17 3.86 -0.23 0.60 2.07 -1.26 -2.07 121.20 124.00 2ihw s ILE 275 Ca 0.01 -0.41 -0.01 0.00 -1.41 0.00 0.00 60.65 58.83 2ihw s ILE 275 Cb -0.10 -2.60 0.02 0.00 0.13 0.00 0.00 42.46 39.91 2ihw s ILE 275 CO 0.01 0.59 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.63 2ihw s THR 276 N -0.68 2.61 -0.12 4.00 2.01 -0.41 -5.00 115.64 118.04 2ihw s THR 276 Ca 0.10 -1.02 -0.25 0.00 0.31 0.00 0.00 61.69 60.83 2ihw s THR 276 Cb -0.11 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 2ihw s THR 276 CO 0.02 0.29 0.81 -0.31 -0.69 0.00 0.00 174.62 174.74 2ihw s TYR 277 N 1.30 3.49 -0.23 4.92 1.51 -1.26 -1.60 117.35 125.48 2ihw s TYR 277 Ca 0.01 1.30 -0.12 0.00 -1.01 0.00 0.00 57.07 57.25 2ihw s TYR 277 Cb -0.16 -2.97 -0.05 0.00 -0.11 0.00 0.00 41.96 38.68 2ihw s TYR 277 CO -0.07 -0.13 0.24 0.15 -1.11 0.00 0.00 175.55 174.64 2ihw s LYS 278 N 1.66 4.09 0.13 -0.62 -0.14 -1.09 -4.99 119.74 118.78 2ihw s LYS 278 Ca 0.40 -0.12 -0.19 0.00 -1.36 0.00 0.00 55.97 54.70 2ihw s LYS 278 Cb -0.17 -3.55 -0.05 0.00 -1.68 0.00 0.00 37.83 32.38 2ihw s LYS 278 CO 0.16 0.00 1.78 0.00 -0.76 0.00 0.00 175.35 176.53 2ihw h ALA 279 N 7.55 0.30 -2.72 5.17 0.00 -1.96 -3.45 119.26 124.15 2ihw h ALA 279 Ca -0.37 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.03 2ihw h ALA 279 Cb 1.17 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 18.92 2ihw h ALA 279 CO 0.67 -0.24 0.49 -1.12 0.00 0.00 0.00 179.25 179.05 2ihw s SER 280 N -5.39 6.64 -0.87 0.00 0.01 -1.26 -5.02 113.70 107.81 2ihw s SER 280 Ca -0.13 2.31 -0.09 0.00 1.31 0.00 0.00 55.95 59.36 2ihw s SER 280 Cb 0.09 -2.61 0.22 0.00 0.21 0.00 0.00 66.02 63.93 2ihw s SER 280 CO 0.70 -0.59 0.79 -1.00 0.41 0.00 0.00 173.24 173.54 2ihw s HIS 281 N -1.41 3.83 -0.89 2.43 0.09 -1.26 -4.85 115.29 113.23 2ihw s HIS 281 Ca 0.55 -2.48 -0.15 0.00 -0.00 0.00 0.00 55.06 52.98 2ihw s HIS 281 Cb -0.30 -3.60 0.20 0.00 -0.00 0.00 0.00 32.58 28.87 2ihw s HIS 281 CO 0.38 -0.91 0.92 -0.80 -0.00 0.00 0.00 174.74 174.33 2ihw s ASN 282 N 1.27 6.78 -0.27 1.40 0.02 -1.26 -0.80 114.94 122.08 2ihw s ASN 282 Ca 0.22 -2.59 -0.19 0.00 -1.02 0.00 0.00 52.86 49.29 2ihw s ASN 282 Cb -0.12 -2.27 -0.02 0.00 0.02 0.00 0.00 41.25 38.86 2ihw s ASN 282 CO -0.08 -0.70 0.57 -0.63 0.02 0.00 0.00 177.10 176.28 2ihw s ILE 283 N 0.84 5.02 0.39 0.60 1.01 -0.93 -0.20 121.20 127.92 2ihw s ILE 283 Ca 0.24 0.90 -0.24 0.00 0.00 0.00 0.00 60.65 61.55 2ihw s ILE 283 Cb -0.08 -3.90 -0.09 0.00 0.01 0.00 0.00 42.46 38.40 2ihw s ILE 283 CO -0.09 0.01 1.02 -0.83 0.00 0.00 0.00 174.94 175.05 2ihw s GLY 284 N 1.56 2.71 -0.24 6.18 0.00 0.20 -0.28 107.32 117.46 2ihw s GLY 284 Ca 0.23 0.64 0.01 0.00 0.00 0.00 0.00 44.72 45.60 2ihw s GLY 284 CO 0.10 1.06 -0.12 -0.42 0.00 0.00 0.00 173.10 173.71 2ihw s ILE 285 N -1.70 2.33 -0.03 0.90 -1.09 0.81 -0.33 121.20 122.09 2ihw s ILE 285 Ca 0.57 -1.28 -0.28 0.00 -2.23 0.00 0.00 60.65 57.42 2ihw s ILE 285 Cb -0.20 -2.21 -0.03 0.00 -1.58 0.00 0.00 42.46 38.44 2ihw s ILE 285 CO 0.25 0.19 0.92 0.00 -1.23 0.00 0.00 174.94 175.07 2ihw s ALA 286 N 1.21 3.23 0.02 9.38 0.00 -0.36 -3.58 121.76 131.68 2ihw s ALA 286 Ca -0.03 0.42 0.04 0.00 0.00 0.00 0.00 51.96 52.39 2ihw s ALA 286 Cb -0.17 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 2ihw s ALA 286 CO -0.07 -0.26 -0.11 -1.64 0.00 0.00 0.00 175.76 173.69 2ihw s MET 287 N 1.11 0.75 -0.15 0.00 -1.94 -0.27 -4.53 119.30 114.27 2ihw s MET 287 Ca 0.48 -0.60 -0.04 0.00 -1.71 0.00 0.00 55.69 53.81 2ihw s MET 287 Cb -0.20 -0.70 -0.03 0.00 2.01 0.00 0.00 34.83 35.91 2ihw s MET 287 CO 0.24 0.17 -0.01 -0.51 -0.01 0.00 0.00 175.02 174.91 2ihw s ASP 288 N -0.92 5.06 0.41 3.03 1.01 -1.26 -0.91 116.67 123.09 2ihw s ASP 288 Ca -0.00 -0.04 0.04 0.00 0.71 0.00 0.00 52.55 53.25 2ihw s ASP 288 Cb -0.07 -1.78 -0.04 0.00 1.01 0.00 0.00 42.92 42.03 2ihw s ASP 288 CO 0.01 0.20 0.06 -0.89 0.21 0.00 0.00 175.17 174.75 2ihw s THR 289 N 0.19 1.17 -2.02 -1.27 2.01 -0.51 -4.99 115.64 110.22 2ihw s THR 289 Ca -0.00 -2.00 0.21 0.00 0.31 0.00 0.00 61.69 60.21 2ihw s THR 289 Cb -0.13 -2.57 0.59 0.00 0.01 0.00 0.00 72.50 70.40 2ihw s THR 289 CO 0.02 0.00 1.80 -0.62 -0.69 0.00 0.00 174.62 175.13 2ihw n GLU 290 N -0.93 1.05 -3.54 4.92 1.02 -1.26 -2.39 120.64 119.52 2ihw n GLU 290 Ca -0.08 -0.08 -0.27 0.00 -0.02 0.00 0.00 57.16 56.72 2ihw n GLU 290 Cb 0.66 -1.34 -0.15 0.00 -0.02 0.00 0.00 31.44 30.60 2ihw n GLU 290 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2ihw s GLN 291 N -1.99 0.18 0.00 3.49 1.11 -1.26 -5.16 119.66 116.03 2ihw s GLN 291 Ca 0.32 -0.36 0.00 0.00 0.01 0.00 0.00 55.36 55.33 2ihw s GLN 291 Cb 0.15 -1.26 0.00 0.00 -1.01 0.00 0.00 33.01 30.89 2ihw s GLN 291 CO 0.25 -0.93 0.00 0.41 0.01 0.00 0.00 175.29 175.03 2ihw n GLY 292 N 5.27 -1.95 3.77 3.09 0.00 -1.00 -4.86 105.19 109.51 2ihw n GLY 292 Ca -0.06 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.06 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 -4.79 4.59 -0.01 0.99 2.96 -1.26 -1.42 118.68 119.74 2ihw s LEU 293 Ca 0.00 1.69 0.01 0.00 -0.22 0.00 0.00 54.13 55.61 2ihw s LEU 293 Cb 0.00 -3.37 0.01 0.00 0.50 0.00 0.00 46.19 43.33 2ihw s LEU 293 CO 0.00 0.19 -0.02 -0.51 -1.32 0.00 0.00 176.35 174.70 2ihw s ILE 294 N -1.18 0.20 -0.46 6.68 2.07 -0.08 -4.91 121.20 123.53 2ihw s ILE 294 Ca 0.37 -0.03 0.03 0.00 -1.41 0.00 0.00 60.65 59.61 2ihw s ILE 294 Cb -0.23 -0.23 0.14 0.00 0.13 0.00 0.00 42.46 42.28 2ihw s ILE 294 CO 0.27 0.10 0.28 -0.69 -1.91 0.00 0.00 174.94 172.99 2ihw s VAL 295 N 0.42 1.30 0.64 4.00 1.01 -1.26 -1.11 120.40 125.39 2ihw s VAL 295 Ca -0.04 -2.69 -0.11 0.00 0.00 0.00 0.00 61.98 59.14 2ihw s VAL 295 Cb -0.07 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2ihw s VAL 295 CO -0.01 -0.97 1.04 -2.16 0.00 0.00 0.00 175.10 173.01 2ihw s PRO 296 N 0.17 3.45 0.13 2.72 0.04 -1.23 -4.72 135.00 135.55 2ihw s PRO 296 Ca 0.21 0.70 0.04 0.00 0.04 0.00 0.00 61.00 61.98 2ihw s PRO 296 Cb -0.18 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2ihw s PRO 296 CO -0.05 -0.67 -0.09 0.54 0.04 0.00 0.00 177.00 176.77 2ihw s ASN 297 N -4.21 1.59 -0.40 6.66 2.20 0.64 -0.13 114.94 121.29 2ihw s ASN 297 Ca 0.56 -0.99 -0.18 0.00 -0.94 0.00 0.00 52.86 51.31 2ihw s ASN 297 Cb -0.11 0.02 0.01 0.00 -2.00 0.00 0.00 41.25 39.17 2ihw s ASN 297 CO 0.54 -0.36 0.47 -0.69 -2.94 0.00 0.00 177.10 174.12 2ihw s VAL 298 N -3.31 5.05 0.31 3.54 1.01 0.62 -4.86 120.40 122.76 2ihw s VAL 298 Ca 0.14 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 2ihw s VAL 298 Cb 0.03 -4.02 -0.11 0.00 0.00 0.00 0.00 36.38 32.28 2ihw s VAL 298 CO -0.01 -0.36 1.43 -0.54 0.00 0.00 0.00 175.10 175.62 2ihw s LYS 299 N 2.26 4.24 -1.32 2.72 -0.14 -1.26 -2.19 119.74 124.05 2ihw s LYS 299 Ca 0.15 2.38 -0.00 0.00 -1.36 0.00 0.00 55.97 57.13 2ihw s LYS 299 Cb -0.16 -3.05 -0.00 0.00 -1.68 0.00 0.00 37.83 32.94 2ihw s LYS 299 CO 0.14 -0.40 0.66 0.09 -0.76 0.00 0.00 175.35 175.08 2ihw n ASN 300 N 1.36 -1.09 0.19 2.83 3.02 -0.89 -4.82 115.26 115.86 2ihw n ASN 300 Ca 0.03 -0.85 0.15 0.00 -0.03 0.00 0.00 54.58 53.89 2ihw n ASN 300 Cb 0.40 -3.93 0.77 0.00 -0.61 0.00 0.00 39.78 36.41 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 -1.86 0.66 0.00 2.41 2.07 -1.09 -1.76 116.25 116.67 2ihw h VAL 301 Ca -0.61 0.00 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2ihw h VAL 301 Cb 1.36 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2ihw h VAL 301 CO 0.57 0.00 0.00 0.06 0.02 0.00 0.00 177.57 178.22 2ihw h GLN 302 N 0.00 0.00 -0.43 1.57 -0.00 -1.88 -2.35 115.11 112.02 2ihw h GLN 302 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 2ihw h GLN 302 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.88 2ihw h GLN 302 CO -0.00 0.00 0.00 0.44 -0.00 0.00 0.00 178.83 179.27 2ihw n ILE 303 N -2.72 1.58 -4.32 1.86 -5.35 -0.66 -5.01 119.36 104.74 2ihw n ILE 303 Ca 0.00 -1.29 -0.25 0.00 -0.27 0.00 0.00 62.75 60.95 2ihw n ILE 303 Cb 0.20 0.20 -0.13 0.00 -1.74 0.00 0.00 39.64 38.17 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 -1.72 1.17 0.49 6.28 0.52 -0.89 -5.14 118.95 119.66 2ihw s ARG 304 Ca 0.37 -1.17 -0.09 0.00 -0.52 0.00 0.00 55.73 54.33 2ihw s ARG 304 Cb 0.24 -1.45 -0.05 0.00 0.52 0.00 0.00 34.95 34.21 2ihw s ARG 304 CO 0.17 0.34 0.84 -1.54 0.02 0.00 0.00 175.30 175.14 2ihw s SER 305 N -1.88 6.36 0.39 0.23 1.04 -1.26 -4.88 113.70 113.70 2ihw s SER 305 Ca 0.07 1.14 0.16 0.00 0.48 0.00 0.00 55.95 57.80 2ihw s SER 305 Cb -0.10 -2.33 1.02 0.00 0.10 0.00 0.00 66.02 64.71 2ihw s SER 305 CO 0.04 -0.58 1.81 0.40 0.98 0.00 0.00 173.24 175.90 2ihw h ILE 306 N 0.44 0.64 -0.66 -1.02 2.04 -1.96 -0.02 117.51 116.97 2ihw h ILE 306 Ca -0.46 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 2ihw h ILE 306 Cb 1.19 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2ihw h ILE 306 CO 0.62 0.09 0.14 0.15 0.00 0.00 0.00 178.15 179.15 2ihw h PHE 307 N 0.47 1.12 -0.38 1.37 3.57 -1.97 -2.23 116.94 118.89 2ihw h PHE 307 Ca 0.53 -0.14 -0.11 0.00 3.53 0.00 0.00 57.97 61.79 2ihw h PHE 307 Cb 1.23 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 2ihw h PHE 307 CO -0.00 0.92 -0.18 0.93 -2.23 0.00 0.00 178.31 177.75 2ihw h GLU 308 N 1.00 0.79 -0.85 1.11 5.08 -1.40 -1.43 114.58 118.88 2ihw h GLU 308 Ca 0.21 -0.35 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2ihw h GLU 308 Cb 0.39 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 2ihw h GLU 308 CO 0.01 0.97 0.55 0.82 -1.00 0.00 0.00 179.01 180.35 2ihw h ILE 309 N 0.59 1.15 -0.04 3.13 2.04 -1.10 0.72 117.51 123.99 2ihw h ILE 309 Ca 0.08 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2ihw h ILE 309 Cb 0.73 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2ihw h ILE 309 CO 0.06 0.20 -0.00 0.00 0.00 0.00 0.00 178.15 178.40 2ihw h ALA 310 N 1.34 0.06 -0.66 1.87 0.00 -1.29 0.29 119.26 120.88 2ihw h ALA 310 Ca 0.33 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.21 2ihw h ALA 310 Cb -0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.64 2ihw h ALA 310 CO -0.11 -0.27 -0.08 1.15 0.00 0.00 0.00 179.25 179.95 2ihw h THR 311 N -0.23 0.39 -0.48 0.00 2.02 -0.42 -0.15 112.91 114.04 2ihw h THR 311 Ca 0.01 -0.02 -0.11 0.00 0.77 0.00 0.00 66.41 67.06 2ihw h THR 311 Cb 0.34 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2ihw h THR 311 CO 0.00 0.01 -0.14 -0.08 0.37 0.00 0.00 175.52 175.68 2ihw h GLU 312 N 0.06 0.92 -0.60 6.66 4.57 0.96 -2.51 114.58 124.64 2ihw h GLU 312 Ca 0.34 -0.34 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2ihw h GLU 312 Cb 0.55 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 2ihw h GLU 312 CO -0.63 1.00 0.26 -0.07 -1.18 0.00 0.00 179.01 178.39 2ihw h LEU 313 N 0.81 0.81 -0.52 1.64 3.38 0.11 -2.02 115.31 119.53 2ihw h LEU 313 Ca 0.12 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.02 2ihw h LEU 313 Cb 0.68 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 2ihw h LEU 313 CO 0.05 0.74 0.12 0.78 0.09 0.00 0.00 178.44 180.22 2ihw h ASN 314 N 0.83 0.04 -0.61 -0.43 4.21 -1.04 -0.79 115.58 117.79 2ihw h ASN 314 Ca 0.20 0.09 -0.04 0.00 1.21 0.00 0.00 56.30 57.76 2ihw h ASN 314 Cb 0.17 0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.45 2ihw h ASN 314 CO -0.02 0.05 0.25 -0.09 -1.29 0.00 0.00 177.43 176.32 2ihw h ARG 315 N 0.27 0.95 0.06 0.81 2.43 -0.96 -2.00 114.38 115.93 2ihw h ARG 315 Ca 0.26 -0.16 -0.24 0.00 -0.81 0.00 0.00 59.98 59.03 2ihw h ARG 315 Cb 0.34 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2ihw h ARG 315 CO -0.32 0.78 -1.07 -0.07 -1.51 0.00 0.00 179.97 177.78 2ihw h LEU 316 N 0.93 0.34 -0.68 3.80 3.38 -1.14 -2.95 115.31 119.00 2ihw h LEU 316 Ca 0.22 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2ihw h LEU 316 Cb 0.20 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2ihw h LEU 316 CO -0.02 1.20 0.30 1.56 0.09 0.00 0.00 178.44 181.58 2ihw h GLN 317 N 0.10 0.99 -0.22 1.13 1.08 -0.90 0.15 115.11 117.44 2ihw h GLN 317 Ca -0.09 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 2ihw h GLN 317 Cb 1.77 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 29.02 2ihw h GLN 317 CO 0.17 0.81 0.15 0.87 -0.95 0.00 0.00 178.83 179.87 2ihw h LYS 318 N 0.95 0.30 -0.18 1.46 1.79 -1.40 -0.67 116.57 118.81 2ihw h LYS 318 Ca 0.23 -0.02 -0.21 0.00 -2.18 0.00 0.00 60.65 58.47 2ihw h LYS 318 Cb 0.16 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2ihw h LYS 318 CO -0.02 0.20 -0.70 -0.07 -1.08 0.00 0.00 179.45 177.78 2ihw h LEU 319 N 0.30 0.93 -0.01 2.94 3.38 -1.34 -1.78 115.31 119.73 2ihw h LEU 319 Ca 0.08 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 2ihw h LEU 319 Cb -0.03 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 2ihw h LEU 319 CO -0.02 1.38 0.00 1.23 0.09 0.00 0.00 178.44 181.13 2ihw h GLY 320 N 0.54 0.01 1.22 0.83 0.00 -0.70 0.34 103.07 105.31 2ihw h GLY 320 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2ihw h GLY 320 CO 0.15 0.01 0.00 -1.14 0.00 0.00 0.00 176.54 175.55 2ihw n SER 321 N -5.00 0.00 -0.34 0.19 3.41 -0.26 -1.24 113.62 110.39 2ihw n SER 321 Ca -0.07 -0.40 0.10 0.00 -0.26 0.00 0.00 58.87 58.23 2ihw n SER 321 Cb 0.11 -0.11 -0.03 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 -1.11 3.68 -3.11 7.33 0.00 -0.67 -5.02 120.51 121.61 2ihw n ALA 322 Ca 0.13 -0.59 -0.13 0.00 0.00 0.00 0.00 53.44 52.85 2ihw n ALA 322 Cb 0.11 -0.70 0.04 0.00 0.00 0.00 0.00 19.45 18.90 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 1.35 0.12 0.32 0.00 0.00 -0.37 -4.96 105.19 101.65 2ihw n GLY 323 Ca 0.07 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.01 0.49 -1.87 1.61 1.13 0.11 -5.01 117.38 110.83 2ihw n GLN 324 Ca 0.00 -1.45 -0.42 0.00 -1.94 0.00 0.00 57.00 53.20 2ihw n GLN 324 Cb 0.53 -0.81 -0.02 0.00 0.11 0.00 0.00 30.24 30.05 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 -0.89 4.36 0.78 1.08 1.43 -1.23 -4.91 118.68 119.30 2ihw s LEU 325 Ca 0.09 2.81 -0.10 0.00 -1.03 0.00 0.00 54.13 55.90 2ihw s LEU 325 Cb 0.08 -3.62 0.09 0.00 0.03 0.00 0.00 46.19 42.77 2ihw s LEU 325 CO 0.01 -0.84 1.13 -0.94 0.23 0.00 0.00 176.35 175.93 2ihw s SER 326 N 0.62 4.46 0.23 2.29 1.04 -1.26 -4.95 113.70 116.13 2ihw s SER 326 Ca 0.64 0.56 -0.07 0.00 0.48 0.00 0.00 55.95 57.56 2ihw s SER 326 Cb -0.46 -1.06 0.37 0.00 0.10 0.00 0.00 66.02 64.97 2ihw s SER 326 CO 0.42 -1.88 1.72 0.74 0.98 0.00 0.00 173.24 175.22 2ihw h THR 327 N -0.93 0.66 -0.72 2.02 2.02 -1.99 -2.40 112.91 111.56 2ihw h THR 327 Ca -0.45 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 2ihw h THR 327 Cb 1.31 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 2ihw h THR 327 CO 0.60 0.06 0.43 -1.13 0.37 0.00 0.00 175.52 175.86 2ihw h ASN 328 N 0.36 0.86 0.53 4.18 -1.24 -1.94 -1.41 115.58 116.92 2ihw h ASN 328 Ca 0.36 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.32 2ihw h ASN 328 Cb 0.53 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.37 2ihw h ASN 328 CO -0.40 0.66 0.00 0.47 -1.29 0.00 0.00 177.43 176.87 2ihw n ASP 329 N -4.39 0.23 -0.02 1.15 8.00 -0.91 -3.28 116.55 117.33 2ihw n ASP 329 Ca 0.07 0.56 0.04 0.00 0.71 0.00 0.00 54.79 56.18 2ihw n ASP 329 Cb 0.07 -0.61 -0.11 0.00 -0.02 0.00 0.00 41.12 40.45 2ihw n ASP 329 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ihw n LEU 330 N -1.76 0.00 -5.00 0.64 4.32 -0.59 -0.26 117.00 114.36 2ihw n LEU 330 Ca 0.03 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.83 2ihw n LEU 330 Cb 0.18 0.07 0.01 0.00 -1.62 0.00 0.00 43.42 42.05 2ihw n LEU 330 CO 0.15 0.07 0.15 0.27 -1.22 0.00 0.00 177.39 176.81 2ihw s ILE 331 N -2.84 3.33 -0.58 -0.08 -5.25 -0.87 -4.58 121.20 110.34 2ihw s ILE 331 Ca -0.05 -0.94 0.00 0.00 -0.99 0.00 0.00 60.65 58.67 2ihw s ILE 331 Cb 0.08 -3.14 0.00 0.00 2.95 0.00 0.00 42.46 42.34 2ihw s ILE 331 CO 0.58 -0.06 0.00 0.61 -1.79 0.00 0.00 174.94 174.27 2ihw n GLY 332 N -1.85 0.72 3.76 6.27 0.00 -1.26 -4.87 105.19 107.96 2ihw n GLY 332 Ca 0.05 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.42 2.57 0.00 -0.02 0.00 -1.26 -4.66 107.32 101.52 2ihw s GLY 333 Ca 0.00 1.49 0.07 0.00 0.00 0.00 0.00 44.72 46.28 2ihw s GLY 333 CO 0.00 2.32 0.44 -1.30 0.00 0.00 0.00 173.10 174.56 2ihw n THR 334 N 1.40 0.00 -3.61 0.90 -2.24 0.72 -4.91 114.28 106.55 2ihw n THR 334 Ca 0.04 -0.40 -0.05 0.00 -2.27 0.00 0.00 64.05 61.37 2ihw n THR 334 Cb 0.39 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.64 2ihw n THR 334 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2ihw s PHE 335 N -1.25 -0.14 0.01 4.78 5.36 -1.23 -4.53 117.98 120.98 2ihw s PHE 335 Ca 0.05 0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.22 2ihw s PHE 335 Cb 0.05 0.49 -0.01 0.00 -0.34 0.00 0.00 43.02 43.22 2ihw s PHE 335 CO 0.20 -0.15 -0.02 0.99 -1.46 0.00 0.00 175.22 174.78 2ihw s THR 336 N -1.46 0.13 -0.01 0.12 2.01 -1.26 0.62 115.64 115.80 2ihw s THR 336 Ca 0.07 -0.37 0.07 0.00 0.31 0.00 0.00 61.69 61.77 2ihw s THR 336 Cb -0.01 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.31 2ihw s THR 336 CO -0.05 -0.15 -0.22 -0.76 -0.69 0.00 0.00 174.62 172.76 2ihw s LEU 337 N -0.54 2.06 -0.21 4.42 1.43 0.56 -2.12 118.68 124.28 2ihw s LEU 337 Ca -0.05 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2ihw s LEU 337 Cb -0.04 -1.10 0.05 0.00 0.03 0.00 0.00 46.19 45.14 2ihw s LEU 337 CO -0.00 0.25 -0.04 -0.55 0.23 0.00 0.00 176.35 176.24 2ihw s SER 338 N -0.63 3.37 -1.27 2.29 0.15 0.55 -1.22 113.70 116.93 2ihw s SER 338 Ca 0.08 -0.96 -0.09 0.00 0.70 0.00 0.00 55.95 55.69 2ihw s SER 338 Cb -0.08 -0.99 0.18 0.00 -1.71 0.00 0.00 66.02 63.41 2ihw s SER 338 CO -0.00 -0.23 1.87 -3.20 1.20 0.00 0.00 173.24 172.87 2ihw n ASN 339 N 4.80 5.29 0.29 5.45 5.15 -1.26 -1.25 115.26 133.73 2ihw n ASN 339 Ca -0.11 -3.14 0.20 0.00 -0.60 0.00 0.00 54.58 50.92 2ihw n ASN 339 Cb 0.46 -1.46 1.03 0.00 -0.53 0.00 0.00 39.78 39.28 2ihw n ASN 339 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 2ihw h ILE 340 N 3.67 0.00 -0.21 -1.44 3.07 -1.84 -2.47 117.51 118.28 2ihw h ILE 340 Ca 0.39 -0.03 0.00 0.00 1.55 0.00 0.00 64.86 66.77 2ihw h ILE 340 Cb 0.61 0.90 -0.01 0.00 -0.27 0.00 0.00 36.82 38.05 2ihw h ILE 340 CO 1.60 0.00 0.13 1.23 -1.05 0.00 0.00 178.15 180.07 2ihw h GLY 341 N 0.15 0.29 0.04 0.16 0.00 -0.63 0.83 103.07 103.91 2ihw h GLY 341 Ca 0.00 -0.11 0.27 0.00 0.00 0.00 0.00 47.33 47.48 2ihw h GLY 341 CO 0.00 0.11 0.68 1.48 0.00 0.00 0.00 176.54 178.81 2ihw h SER 342 N 0.28 0.19 0.00 0.19 4.64 -1.71 -3.01 113.55 114.13 2ihw h SER 342 Ca 0.08 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 2ihw h SER 342 Cb -0.02 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2ihw h SER 342 CO -0.02 0.05 -1.18 -0.38 -0.87 0.00 0.00 176.83 174.44 2ihw n ILE 343 N -4.38 1.50 -3.64 0.95 5.41 -0.13 -5.12 119.36 113.94 2ihw n ILE 343 Ca 0.22 0.07 0.00 0.00 1.00 0.00 0.00 62.75 64.03 2ihw n ILE 343 Cb 0.94 -2.28 0.00 0.00 -0.71 0.00 0.00 39.64 37.59 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 1.45 0.80 0.00 7.39 0.00 0.10 -5.06 105.19 109.86 2ihw n GLY 344 Ca -0.20 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.79 0.00 -0.02 0.00 -1.26 -3.57 105.19 99.55 2ihw n GLY 345 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.85 0.00 -3.60 2.61 -2.24 -1.26 -1.09 114.28 107.85 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 -0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.16 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 3.40 0.30 4.78 2.02 -1.26 -3.86 117.35 122.74 2ihw s TYR 347 Ca 0.00 0.11 -0.05 0.00 -0.37 0.00 0.00 57.07 56.75 2ihw s TYR 347 Cb 0.00 -1.81 -0.00 0.00 -0.40 0.00 0.00 41.96 39.74 2ihw s TYR 347 CO 0.00 0.19 0.45 0.00 -1.57 0.00 0.00 175.55 174.62 2ihw s ALA 348 N -2.18 0.50 -0.46 3.71 0.00 -1.26 -5.06 121.76 117.01 2ihw s ALA 348 Ca 0.39 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 51.03 2ihw s ALA 348 Cb -0.09 1.14 0.13 0.00 0.00 0.00 0.00 23.12 24.30 2ihw s ALA 348 CO 0.33 -0.79 0.24 0.21 0.00 0.00 0.00 175.76 175.74 2ihw s LYS 349 N -3.41 1.45 0.66 0.00 2.36 -1.26 -4.80 119.74 114.74 2ihw s LYS 349 Ca 0.29 -2.14 -0.11 0.00 -2.55 0.00 0.00 55.97 51.45 2ihw s LYS 349 Cb 0.00 -2.59 -0.01 0.00 -1.05 0.00 0.00 37.83 34.18 2ihw s LYS 349 CO 0.16 -1.14 1.05 -1.25 1.55 0.00 0.00 175.35 175.72 2ihw s PRO 350 N 0.22 3.17 -0.30 4.03 0.04 -1.26 -5.03 135.00 135.87 2ihw s PRO 350 Ca 0.17 0.92 -0.09 0.00 0.04 0.00 0.00 61.00 62.04 2ihw s PRO 350 Cb -0.25 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 2ihw s PRO 350 CO -0.00 -0.92 0.14 0.08 0.04 0.00 0.00 177.00 176.35 2ihw s VAL 351 N -3.02 4.66 0.20 -0.36 1.01 -1.26 -4.73 120.40 116.91 2ihw s VAL 351 Ca 0.58 -0.28 -0.32 0.00 0.00 0.00 0.00 61.98 61.95 2ihw s VAL 351 Cb -0.13 -3.32 -0.14 0.00 0.00 0.00 0.00 36.38 32.78 2ihw s VAL 351 CO 0.52 0.14 1.32 -0.38 0.00 0.00 0.00 175.10 176.71 2ihw n ILE 352 N 4.99 0.80 -3.12 2.22 5.41 -1.26 -4.93 119.36 123.46 2ihw n ILE 352 Ca -0.14 -0.20 -0.45 0.00 1.00 0.00 0.00 62.75 62.96 2ihw n ILE 352 Cb 0.50 -1.20 -0.04 0.00 -0.71 0.00 0.00 39.64 38.19 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 0.40 5.51 0.38 1.39 1.02 -1.26 -4.68 118.68 121.44 2ihw s LEU 353 Ca 0.72 -1.62 -0.25 0.00 0.02 0.00 0.00 54.13 53.00 2ihw s LEU 353 Cb -0.75 -2.30 -0.12 0.00 0.02 0.00 0.00 46.19 43.04 2ihw s LEU 353 CO 0.49 -1.06 0.81 -0.81 0.02 0.00 0.00 176.35 175.81 2ihw n PRO 354 N 6.11 0.97 -0.61 1.29 -0.04 -1.26 -0.26 135.00 141.20 2ihw n PRO 354 Ca -0.04 0.35 0.01 0.00 -0.04 0.00 0.00 63.50 63.77 2ihw n PRO 354 Cb 0.43 -1.73 0.23 0.00 -0.04 0.00 0.00 33.50 32.39 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 0.49 3.17 -1.69 0.54 -0.04 -1.26 -5.08 135.00 131.14 2ihw n PRO 355 Ca 0.11 -1.99 -0.29 0.00 -0.04 0.00 0.00 63.50 61.29 2ihw n PRO 355 Cb 0.37 -1.95 0.13 0.00 -0.04 0.00 0.00 33.50 32.01 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 -2.11 1.20 0.00 0.54 2.02 0.65 -3.97 118.70 117.02 2ihw s GLU 356 Ca 0.35 0.11 0.01 0.00 0.02 0.00 0.00 54.97 55.46 2ihw s GLU 356 Cb 0.27 -1.86 -0.00 0.00 0.10 0.00 0.00 34.13 32.64 2ihw s GLU 356 CO 0.09 -2.12 0.22 1.33 0.02 0.00 0.00 175.26 174.81 2ihw n VAL 357 N -3.68 0.00 -3.80 2.63 0.24 -1.25 -4.66 118.33 107.82 2ihw n VAL 357 Ca 0.09 -0.49 -0.10 0.00 -2.04 0.00 0.00 64.34 61.80 2ihw n VAL 357 Cb 0.60 1.01 -0.07 0.00 -1.47 0.00 0.00 33.84 33.90 2ihw n VAL 357 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ihw s ALA 358 N -0.72 -0.48 -0.06 2.33 0.00 -1.26 0.21 121.76 121.78 2ihw s ALA 358 Ca 0.01 -0.26 -0.16 0.00 0.00 0.00 0.00 51.96 51.55 2ihw s ALA 358 Cb 0.01 0.38 0.03 0.00 0.00 0.00 0.00 23.12 23.54 2ihw s ALA 358 CO 0.03 -0.44 0.37 -1.50 0.00 0.00 0.00 175.76 174.21 2ihw s ILE 359 N -3.02 0.03 -0.02 0.00 2.07 -0.42 -4.13 121.20 115.71 2ihw s ILE 359 Ca -0.02 -0.27 0.06 0.00 -1.41 0.00 0.00 60.65 59.02 2ihw s ILE 359 Cb 0.01 -0.62 -0.01 0.00 0.13 0.00 0.00 42.46 41.97 2ihw s ILE 359 CO -0.06 -0.15 -0.22 -0.83 -1.91 0.00 0.00 174.94 171.78 2ihw s GLY 360 N -0.76 1.07 -0.11 1.50 0.00 -0.90 -0.43 107.32 107.69 2ihw s GLY 360 Ca -0.08 -0.92 -0.01 0.00 0.00 0.00 0.00 44.72 43.71 2ihw s GLY 360 CO 0.03 -0.71 -0.06 0.00 0.00 0.00 0.00 173.10 172.36 2ihw s ALA 361 N -0.41 2.94 -0.16 3.20 0.00 0.29 -0.33 121.76 127.30 2ihw s ALA 361 Ca 0.06 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.11 2ihw s ALA 361 Cb -0.09 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 2ihw s ALA 361 CO -0.00 0.40 -0.00 -0.51 0.00 0.00 0.00 175.76 175.64 2ihw s LEU 362 N -0.21 3.45 0.00 0.00 1.43 -0.38 -1.00 118.68 121.96 2ihw s LEU 362 Ca 0.03 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2ihw s LEU 362 Cb -0.13 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.30 2ihw s LEU 362 CO 0.03 0.19 0.40 0.61 0.23 0.00 0.00 176.35 177.81 2ihw n GLY 363 N 3.39 1.38 3.75 -3.19 0.00 -0.52 -0.19 105.19 109.81 2ihw n GLY 363 Ca -0.17 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.35 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 -0.90 2.24 -0.38 2.61 2.01 -0.25 -4.37 115.64 116.59 2ihw s THR 364 Ca 0.28 0.21 -0.27 0.00 0.31 0.00 0.00 61.69 62.22 2ihw s THR 364 Cb -0.02 -3.13 0.02 0.00 0.01 0.00 0.00 72.50 69.38 2ihw s THR 364 CO 0.18 0.04 1.02 -0.63 -0.69 0.00 0.00 174.62 174.54 2ihw s ILE 365 N -0.26 4.47 0.11 1.82 1.01 -1.26 -4.36 121.20 122.74 2ihw s ILE 365 Ca 0.60 1.34 0.06 0.00 0.00 0.00 0.00 60.65 62.65 2ihw s ILE 365 Cb -0.46 -4.42 -0.03 0.00 0.01 0.00 0.00 42.46 37.55 2ihw s ILE 365 CO 0.50 -0.64 -0.16 -0.75 0.00 0.00 0.00 174.94 173.89 2ihw s LYS 366 N 3.76 1.00 -0.34 2.79 2.20 -0.37 -4.92 119.74 123.86 2ihw s LYS 366 Ca 0.42 -1.15 -0.21 0.00 -0.36 0.00 0.00 55.97 54.67 2ihw s LYS 366 Cb -0.11 -1.01 -0.00 0.00 -1.51 0.00 0.00 37.83 35.20 2ihw s LYS 366 CO 0.21 0.21 0.67 0.00 -0.36 0.00 0.00 175.35 176.09 2ihw s ALA 367 N -1.67 3.48 0.10 3.13 0.00 -1.26 -1.43 121.76 124.12 2ihw s ALA 367 Ca 0.06 -0.71 0.10 0.00 0.00 0.00 0.00 51.96 51.40 2ihw s ALA 367 Cb -0.08 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2ihw s ALA 367 CO 0.03 -1.26 -0.25 -0.51 0.00 0.00 0.00 175.76 173.78 2ihw s LEU 368 N 2.76 2.28 0.13 0.00 1.43 0.14 -4.94 118.68 120.48 2ihw s LEU 368 Ca 0.27 -0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 2ihw s LEU 368 Cb -0.14 -1.10 -0.07 0.00 0.03 0.00 0.00 46.19 44.90 2ihw s LEU 368 CO 0.14 0.15 1.25 -2.84 0.23 0.00 0.00 176.35 175.28 2ihw s PRO 369 N -1.84 4.43 0.05 1.29 0.02 -1.26 -1.40 135.00 136.29 2ihw s PRO 369 Ca 0.11 1.90 -0.16 0.00 0.02 0.00 0.00 61.00 62.86 2ihw s PRO 369 Cb -0.10 -3.27 0.03 0.00 0.02 0.00 0.00 34.50 31.18 2ihw s PRO 369 CO 0.05 -0.23 0.37 1.03 -0.33 0.00 0.00 177.00 177.88 2ihw s ARG 370 N 0.49 0.90 0.01 5.54 1.81 -0.63 -4.88 118.95 122.19 2ihw s ARG 370 Ca 0.58 -0.47 -0.28 0.00 -1.72 0.00 0.00 55.73 53.84 2ihw s ARG 370 Cb -0.33 0.39 -0.04 0.00 -0.45 0.00 0.00 34.95 34.53 2ihw s ARG 370 CO 0.33 -0.31 0.89 -0.06 -0.68 0.00 0.00 175.30 175.47 2ihw s PHE 371 N -2.70 3.67 0.89 -0.53 0.08 -1.26 -0.73 117.98 117.40 2ihw s PHE 371 Ca -0.04 1.59 -0.14 0.00 0.12 0.00 0.00 56.93 58.46 2ihw s PHE 371 Cb -0.00 -3.00 0.14 0.00 -0.57 0.00 0.00 43.02 39.59 2ihw s PHE 371 CO -0.04 0.08 1.25 0.54 -0.10 0.00 0.00 175.22 176.95 2ihw s ASN 372 N 0.69 3.77 0.34 1.36 2.20 -0.73 -4.96 114.94 117.62 2ihw s ASN 372 Ca 0.46 0.50 0.12 0.00 -0.94 0.00 0.00 52.86 53.01 2ihw s ASN 372 Cb -0.21 -0.76 1.07 0.00 -2.00 0.00 0.00 41.25 39.36 2ihw s ASN 372 CO 0.25 -2.34 1.58 -0.33 -2.94 0.00 0.00 177.10 173.33 2ihw h GLU 373 N -1.36 0.03 0.00 3.55 5.08 -1.98 -1.76 114.58 118.14 2ihw h GLU 373 Ca -0.45 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2ihw h GLU 373 Cb 1.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2ihw h GLU 373 CO 0.51 0.02 0.00 1.63 -1.00 0.00 0.00 179.01 180.17 2ihw n LYS 374 N -5.34 0.57 -1.23 2.33 5.02 -1.26 -4.84 118.16 113.41 2ihw n LYS 374 Ca 0.31 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.52 2ihw n LYS 374 Cb 1.04 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.54 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 0.13 0.93 3.83 0.72 0.00 -0.66 -5.04 105.19 105.10 2ihw n GLY 375 Ca 0.13 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.38 4.10 0.25 1.61 2.02 -1.26 -4.90 118.70 118.14 2ihw s GLU 376 Ca 0.00 0.64 -0.30 0.00 0.02 0.00 0.00 54.97 55.33 2ihw s GLU 376 Cb 0.00 -3.06 -0.09 0.00 0.10 0.00 0.00 34.13 31.08 2ihw s GLU 376 CO 0.00 0.54 1.20 0.08 0.02 0.00 0.00 175.26 177.10 2ihw s VAL 377 N -1.32 3.32 0.09 2.63 1.01 -1.26 -1.77 120.40 123.10 2ihw s VAL 377 Ca 0.34 1.22 -0.09 0.00 0.00 0.00 0.00 61.98 63.46 2ihw s VAL 377 Cb -0.17 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.43 2ihw s VAL 377 CO 0.19 0.24 0.19 0.00 0.00 0.00 0.00 175.10 175.72 2ihw s LYS 379 N -3.80 4.30 -0.08 0.00 2.20 -1.26 -1.60 119.74 119.50 2ihw s LYS 379 Ca 0.04 1.48 0.03 0.00 -0.36 0.00 0.00 55.97 57.17 2ihw s LYS 379 Cb 0.05 -3.64 0.01 0.00 -1.51 0.00 0.00 37.83 32.74 2ihw s LYS 379 CO -0.11 -0.55 -0.18 0.00 -0.36 0.00 0.00 175.35 174.15 2ihw s ALA 380 N 2.88 1.68 -0.49 3.13 0.00 -0.49 -4.94 121.76 123.53 2ihw s ALA 380 Ca 0.49 -0.68 -0.21 0.00 0.00 0.00 0.00 51.96 51.55 2ihw s ALA 380 Cb -0.19 -0.66 0.04 0.00 0.00 0.00 0.00 23.12 22.31 2ihw s ALA 380 CO 0.13 0.21 0.72 -0.65 0.00 0.00 0.00 175.76 176.17 2ihw s GLN 381 N 0.45 3.24 -0.10 0.00 -1.52 -1.26 -0.69 119.66 119.78 2ihw s GLN 381 Ca -0.15 -0.52 -0.01 0.00 -1.95 0.00 0.00 55.36 52.73 2ihw s GLN 381 Cb -0.16 -4.03 -0.03 0.00 -0.22 0.00 0.00 33.01 28.57 2ihw s GLN 381 CO 0.06 -1.22 -0.06 0.42 -0.25 0.00 0.00 175.29 174.25 2ihw s ILE 382 N 3.07 3.78 -0.02 1.08 -1.09 -0.51 0.13 121.20 127.64 2ihw s ILE 382 Ca 0.22 -0.43 0.04 0.00 -2.23 0.00 0.00 60.65 58.25 2ihw s ILE 382 Cb -0.15 -2.59 -0.01 0.00 -1.58 0.00 0.00 42.46 38.13 2ihw s ILE 382 CO 0.17 0.56 -0.14 -0.32 -1.23 0.00 0.00 174.94 173.98 2ihw s MET 383 N -0.35 1.21 0.12 2.79 1.75 -0.54 -1.24 119.30 123.03 2ihw s MET 383 Ca 0.05 -0.48 -0.15 0.00 -1.25 0.00 0.00 55.69 53.86 2ihw s MET 383 Cb -0.12 -1.14 -0.07 0.00 2.84 0.00 0.00 34.83 36.34 2ihw s MET 383 CO 0.02 0.26 0.53 -0.80 -0.65 0.00 0.00 175.02 174.38 2ihw s ASN 384 N -0.18 6.85 -0.00 1.11 -0.87 -1.26 -0.01 114.94 120.59 2ihw s ASN 384 Ca 0.02 1.08 0.07 0.00 -1.57 0.00 0.00 52.86 52.47 2ihw s ASN 384 Cb -0.07 -2.29 -0.02 0.00 -0.02 0.00 0.00 41.25 38.85 2ihw s ASN 384 CO 0.00 0.15 -0.23 0.54 -2.57 0.00 0.00 177.10 175.00 2ihw s VAL 385 N -1.37 1.82 -0.11 1.60 0.11 -0.50 -1.45 120.40 120.50 2ihw s VAL 385 Ca 0.35 -1.06 0.01 0.00 -2.93 0.00 0.00 61.98 58.35 2ihw s VAL 385 Cb -0.16 -1.53 0.02 0.00 -1.53 0.00 0.00 36.38 33.18 2ihw s VAL 385 CO 0.19 0.44 -0.13 -0.44 -3.33 0.00 0.00 175.10 171.83 2ihw s SER 386 N -0.72 2.33 -0.06 3.54 0.01 -0.17 -1.05 113.70 117.57 2ihw s SER 386 Ca 0.09 -0.39 -0.02 0.00 1.31 0.00 0.00 55.95 56.94 2ihw s SER 386 Cb -0.09 -1.01 -0.04 0.00 0.21 0.00 0.00 66.02 65.10 2ihw s SER 386 CO -0.00 -0.03 0.04 0.26 0.41 0.00 0.00 173.24 173.91 2ihw s TRP 387 N 1.23 3.23 0.00 2.43 0.52 0.05 -0.54 118.94 125.86 2ihw s TRP 387 Ca -0.02 0.22 0.07 0.00 0.02 0.00 0.00 56.10 56.39 2ihw s TRP 387 Cb -0.14 -1.78 -0.02 0.00 -1.15 0.00 0.00 33.47 30.38 2ihw s TRP 387 CO -0.04 0.52 -0.22 -1.12 0.02 0.00 0.00 176.95 176.10 2ihw s SER 388 N -1.18 2.65 0.02 2.95 0.01 0.43 -1.77 113.70 116.81 2ihw s SER 388 Ca 0.16 -0.44 -0.04 0.00 1.31 0.00 0.00 55.95 56.94 2ihw s SER 388 Cb -0.12 -0.28 -0.01 0.00 0.21 0.00 0.00 66.02 65.83 2ihw s SER 388 CO 0.06 0.25 0.07 0.00 0.41 0.00 0.00 173.24 174.03 2ihw s ALA 389 N -0.60 -0.08 -0.84 1.44 0.00 -0.02 -1.30 121.76 120.36 2ihw s ALA 389 Ca 0.09 -0.44 -0.25 0.00 0.00 0.00 0.00 51.96 51.36 2ihw s ALA 389 Cb -0.09 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.22 2ihw s ALA 389 CO -0.00 -0.23 1.51 0.34 0.00 0.00 0.00 175.76 177.37 2ihw s ASP 390 N -1.69 6.01 0.00 0.00 -1.08 0.13 0.02 116.67 120.06 2ihw s ASP 390 Ca -0.11 -0.70 0.09 0.00 -0.52 0.00 0.00 52.55 51.31 2ihw s ASP 390 Cb -0.06 -2.56 0.56 0.00 -1.46 0.00 0.00 42.92 39.40 2ihw s ASP 390 CO -0.01 -1.92 1.03 1.57 0.52 0.00 0.00 175.17 176.35 2ihw n HIS 391 N 10.30 0.00 -0.10 -5.34 -0.00 -0.63 -1.85 115.22 117.60 2ihw n HIS 391 Ca 0.20 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.79 2ihw n HIS 391 Cb 0.50 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.99 30.43 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 0.91 -0.00 1.57 3.08 -1.91 -3.37 114.38 114.67 2ihw h ARG 392 Ca 0.00 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.53 2ihw h ARG 392 Cb 0.01 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2ihw h ARG 392 CO 0.00 1.17 -0.06 0.44 -1.07 0.00 0.00 179.97 180.45 2ihw n ILE 393 N -4.03 0.00 -3.96 2.04 -6.64 -1.01 -4.98 119.36 100.78 2ihw n ILE 393 Ca -0.03 -0.47 -0.34 0.00 -1.77 0.00 0.00 62.75 60.13 2ihw n ILE 393 Cb 0.58 1.01 -0.14 0.00 -1.44 0.00 0.00 39.64 39.65 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 -0.97 2.98 0.82 7.28 1.01 -0.77 -5.09 121.20 126.45 2ihw s ILE 394 Ca 0.01 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 59.83 2ihw s ILE 394 Cb 0.01 -2.39 0.15 0.00 0.01 0.00 0.00 42.46 40.24 2ihw s ILE 394 CO 0.05 0.37 1.14 1.51 0.00 0.00 0.00 174.94 178.02 2ihw s ASP 395 N 1.40 3.90 0.12 3.58 1.47 -1.26 -4.15 116.67 121.72 2ihw s ASP 395 Ca 0.04 0.09 -0.14 0.00 1.18 0.00 0.00 52.55 53.71 2ihw s ASP 395 Cb -0.15 -0.37 -0.04 0.00 -0.34 0.00 0.00 42.92 42.02 2ihw s ASP 395 CO -0.05 -2.19 1.52 1.23 0.68 0.00 0.00 175.17 176.35 2ihw h GLY 396 N -1.04 0.80 0.27 2.12 0.00 -1.99 -2.96 103.07 100.27 2ihw h GLY 396 Ca -0.42 -0.67 0.14 0.00 0.00 0.00 0.00 47.33 46.38 2ihw h GLY 396 CO 0.44 0.62 0.43 0.00 0.00 0.00 0.00 176.54 178.02 2ihw h ALA 397 N 0.82 1.24 -0.18 3.60 0.00 -1.98 -1.85 119.26 120.91 2ihw h ALA 397 Ca 0.09 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2ihw h ALA 397 Cb 0.63 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2ihw h ALA 397 CO 0.04 -0.07 -0.02 1.15 0.00 0.00 0.00 179.25 180.35 2ihw h THR 398 N 0.63 1.27 -0.22 0.00 2.02 -1.91 0.30 112.91 115.01 2ihw h THR 398 Ca 0.45 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2ihw h THR 398 Cb 0.60 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 2ihw h THR 398 CO -0.35 0.28 0.10 0.58 0.37 0.00 0.00 175.52 176.51 2ihw h VAL 399 N 0.07 1.14 -0.01 3.16 2.07 -1.41 -0.86 116.25 120.40 2ihw h VAL 399 Ca 0.05 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.20 2ihw h VAL 399 Cb 0.43 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2ihw h VAL 399 CO 0.01 0.13 -0.15 -1.28 0.02 0.00 0.00 177.57 176.30 2ihw h SER 400 N 0.22 -0.45 -0.43 0.57 0.87 -1.29 0.58 113.55 113.62 2ihw h SER 400 Ca 0.07 0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.74 2ihw h SER 400 Cb 0.12 0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 2ihw h SER 400 CO -0.01 -0.21 0.21 0.03 -0.53 0.00 0.00 176.83 176.32 2ihw h ARG 401 N -0.25 0.42 -0.65 2.24 3.08 -0.83 0.25 114.38 118.65 2ihw h ARG 401 Ca 0.06 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2ihw h ARG 401 Cb 0.32 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2ihw h ARG 401 CO -0.16 0.28 0.10 0.35 -1.07 0.00 0.00 179.97 179.47 2ihw h PHE 402 N 0.43 1.14 0.51 3.04 3.57 -0.96 -0.71 116.94 123.96 2ihw h PHE 402 Ca 0.19 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2ihw h PHE 402 Cb 0.09 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.53 2ihw h PHE 402 CO -0.10 0.96 -0.24 1.03 -2.23 0.00 0.00 178.31 177.72 2ihw h SER 403 N 1.00 -0.58 -1.02 0.41 0.87 0.73 -2.06 113.55 112.91 2ihw h SER 403 Ca 0.20 -0.01 0.26 0.00 -1.23 0.00 0.00 61.79 61.00 2ihw h SER 403 Cb 0.44 0.15 -0.12 0.00 -0.44 0.00 0.00 62.40 62.43 2ihw h SER 403 CO 0.01 -0.36 0.61 0.78 -0.53 0.00 0.00 176.83 177.35 2ihw h ASN 404 N -0.75 0.61 -0.26 6.23 2.35 -0.35 -0.83 115.58 122.58 2ihw h ASN 404 Ca -0.07 0.13 -0.11 0.00 -0.55 0.00 0.00 56.30 55.70 2ihw h ASN 404 Cb 0.56 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 2ihw h ASN 404 CO 0.11 0.08 -0.25 0.25 -1.65 0.00 0.00 177.43 175.97 2ihw h LEU 405 N 0.51 0.67 -0.37 1.61 5.85 -0.90 -0.03 115.31 122.65 2ihw h LEU 405 Ca 0.65 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2ihw h LEU 405 Cb 1.35 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2ihw h LEU 405 CO -0.45 1.00 0.19 -0.25 -0.34 0.00 0.00 178.44 178.60 2ihw h TRP 406 N 0.34 0.53 -0.46 1.25 7.01 -0.75 0.03 115.95 123.90 2ihw h TRP 406 Ca 0.04 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.05 2ihw h TRP 406 Cb 0.81 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.67 2ihw h TRP 406 CO 0.07 0.43 0.24 -0.22 -2.79 0.00 0.00 178.44 176.18 2ihw h LYS 407 N 0.47 0.46 -0.42 2.65 3.64 -1.07 -1.40 116.57 120.90 2ihw h LYS 407 Ca 0.13 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 2ihw h LYS 407 Cb 0.09 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2ihw h LYS 407 CO -0.02 0.31 -0.11 0.66 -2.27 0.00 0.00 179.45 178.02 2ihw h SER 408 N 0.48 0.75 0.39 4.20 4.64 -0.31 0.39 113.55 124.08 2ihw h SER 408 Ca 0.20 -0.22 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2ihw h SER 408 Cb 0.08 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2ihw h SER 408 CO -0.13 0.88 -0.06 1.88 -0.87 0.00 0.00 176.83 178.54 2ihw h TYR 409 N 0.69 0.00 0.05 4.77 0.05 -0.13 -1.78 116.97 120.62 2ihw h TYR 409 Ca 0.12 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.54 2ihw h TYR 409 Cb 0.58 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.28 2ihw h TYR 409 CO 0.03 0.06 -2.11 1.28 -1.05 0.00 0.00 178.16 176.37 2ihw n LEU 410 N -3.38 1.95 0.22 3.88 4.77 0.31 -3.48 117.00 121.25 2ihw n LEU 410 Ca -0.02 0.14 0.10 0.00 -0.03 0.00 0.00 56.01 56.21 2ihw n LEU 410 Cb 0.20 -0.55 0.38 0.00 -2.33 0.00 0.00 43.42 41.13 2ihw n LEU 410 CO 0.27 0.72 0.78 -0.33 -1.33 0.00 0.00 177.39 177.49 2ihw h GLU 411 N 0.03 0.00 -2.08 3.23 5.08 -0.34 -3.38 114.58 117.11 2ihw h GLU 411 Ca -0.45 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.37 2ihw h GLU 411 Cb 2.03 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.91 2ihw h GLU 411 CO 0.04 0.21 -0.99 0.09 -1.00 0.00 0.00 179.01 177.36 2ihw n ASN 412 N -3.29 -0.48 0.27 1.42 3.02 -0.67 -4.74 115.26 110.80 2ihw n ASN 412 Ca 0.01 -2.55 0.19 0.00 -0.03 0.00 0.00 54.58 52.20 2ihw n ASN 412 Cb 0.47 -0.39 0.95 0.00 -0.61 0.00 0.00 39.78 40.20 2ihw n ASN 412 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2ihw h PRO 413 N 4.95 0.00 -0.57 3.52 0.11 -1.73 0.36 132.00 138.64 2ihw h PRO 413 Ca 0.17 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.39 2ihw h PRO 413 Cb 0.91 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 2ihw h PRO 413 CO 0.38 0.00 0.39 0.00 -0.21 0.00 0.00 178.00 178.56 2ihw h ALA 414 N 2.02 2.09 -0.62 -0.75 0.00 -1.94 0.24 119.26 120.30 2ihw h ALA 414 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2ihw h ALA 414 Cb 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2ihw h ALA 414 CO 0.00 -0.23 0.41 0.74 0.00 0.00 0.00 179.25 180.17 2ihw h PHE 415 N 0.33 0.63 -0.45 0.00 -1.00 -0.59 -2.11 116.94 113.75 2ihw h PHE 415 Ca 0.27 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 61.01 2ihw h PHE 415 Cb 0.61 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 2ihw h PHE 415 CO -0.00 0.35 0.09 0.52 -1.61 0.00 0.00 178.31 177.66 2ihw h MET 416 N 0.64 0.73 -0.93 1.51 2.86 -0.68 -2.94 114.93 116.13 2ihw h MET 416 Ca 0.27 -0.19 0.27 0.00 -2.06 0.00 0.00 59.70 57.99 2ihw h MET 416 Cb 0.24 -0.09 -0.16 0.00 0.06 0.00 0.00 31.60 31.65 2ihw h MET 416 CO -0.08 0.74 0.24 -0.07 1.06 0.00 0.00 176.91 178.80 2ihw h LEU 417 N 0.60 -0.05 -1.38 1.22 3.38 -1.30 -2.99 115.31 114.79 2ihw h LEU 417 Ca 0.14 0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 2ihw h LEU 417 Cb 0.35 0.32 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2ihw h LEU 417 CO 0.00 -0.24 0.35 0.25 0.09 0.00 0.00 178.44 178.90 2ihw h LEU 418 N 0.14 0.68 -1.09 1.67 6.46 -1.54 -3.14 115.31 118.48 2ihw h LEU 418 Ca 0.61 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 58.34 2ihw h LEU 418 Cb 1.31 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 2ihw h LEU 418 CO -0.73 0.52 -0.12 0.47 -0.62 0.00 0.00 178.44 177.96 2ihw n ASP 419 N -4.42 1.60 -4.84 1.25 8.00 -1.13 -5.01 116.55 111.99 2ihw n ASP 419 Ca 0.05 -1.30 -0.32 0.00 0.71 0.00 0.00 54.79 53.93 2ihw n ASP 419 Cb 0.07 0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.38 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 -1.33 3.65 0.00 0.64 1.43 -1.19 -5.19 118.68 116.69 2ihw s LEU 420 Ca 0.11 1.61 0.01 0.00 -1.03 0.00 0.00 54.13 54.83 2ihw s LEU 420 Cb 0.09 -4.51 0.01 0.00 0.03 0.00 0.00 46.19 41.80 2ihw s LEU 420 CO 0.21 -0.61 0.53 0.29 0.23 0.00 0.00 176.35 177.00