#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g4k h GLU 253 N 0.00 0.00 -0.47 -0.78 4.81 -2.05 -2.71 114.58 113.38 3g4k h GLU 253 Ca 0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 3g4k h GLU 253 Cb 0.00 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 3g4k h GLU 253 CO 0.00 0.60 0.13 1.96 -0.73 0.00 0.00 179.01 180.97 3g4k h GLN 254 N -1.00 0.28 -0.52 1.92 4.20 -1.99 0.11 115.11 118.11 3g4k h GLN 254 Ca -0.06 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.56 3g4k h GLN 254 Cb 0.71 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 3g4k h GLN 254 CO -0.04 0.18 0.02 1.49 -0.67 0.00 0.00 178.83 179.82 3g4k h GLU 255 N 0.29 0.86 -0.44 1.46 4.81 -1.89 0.70 114.58 120.38 3g4k h GLU 255 Ca 0.23 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 3g4k h GLU 255 Cb 0.27 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3g4k h GLU 255 CO -0.26 0.85 0.08 -0.44 -0.73 0.00 0.00 179.01 178.50 3g4k h ASP 256 N 0.81 0.69 -0.51 1.04 3.45 -1.12 -1.41 116.42 119.37 3g4k h ASP 256 Ca 0.16 -0.25 -0.03 0.00 0.43 0.00 0.00 57.03 57.33 3g4k h ASP 256 Cb 0.46 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.02 3g4k h ASP 256 CO 0.02 0.77 0.18 0.58 -1.57 0.00 0.00 179.24 179.22 3g4k h VAL 257 N 0.58 1.22 -0.35 -1.35 2.07 -0.65 -1.79 116.25 115.99 3g4k h VAL 257 Ca 0.13 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 66.98 3g4k h VAL 257 Cb 0.37 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 3g4k h VAL 257 CO 0.01 0.27 0.10 0.25 0.02 0.00 0.00 177.57 178.22 3g4k h LEU 258 N 0.69 0.09 -0.93 2.57 5.85 -0.81 -1.10 115.31 121.67 3g4k h LEU 258 Ca 0.17 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 3g4k h LEU 258 Cb 0.23 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3g4k h LEU 258 CO -0.01 0.09 0.57 0.00 -0.34 0.00 0.00 178.44 178.75 3g4k h ALA 259 N 1.24 1.18 -0.43 1.25 0.00 -1.07 -1.41 119.26 120.02 3g4k h ALA 259 Ca 0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3g4k h ALA 259 Cb 0.15 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3g4k h ALA 259 CO -0.18 0.62 0.13 -0.22 0.00 0.00 0.00 179.25 179.60 3g4k h LYS 260 N 1.27 0.67 -0.99 0.00 1.63 -0.96 -2.78 116.57 115.41 3g4k h LYS 260 Ca 0.33 -0.15 0.02 0.00 -0.85 0.00 0.00 60.65 60.01 3g4k h LYS 260 Cb -0.08 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 31.40 3g4k h LYS 260 CO -0.07 0.66 0.65 0.93 -3.45 0.00 0.00 179.45 178.17 3g4k h GLU 261 N 0.55 1.27 0.00 1.90 4.39 -0.79 -2.37 114.58 119.53 3g4k h GLU 261 Ca 0.14 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3g4k h GLU 261 Cb 0.27 -0.29 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 3g4k h GLU 261 CO -0.00 0.84 0.00 -0.07 -1.16 0.00 0.00 179.01 178.62 3g4k h LEU 262 N 1.31 0.00 -2.52 1.33 3.38 -1.03 -2.22 115.31 115.56 3g4k h LEU 262 Ca 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 3g4k h LEU 262 Cb -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3g4k h LEU 262 CO -0.09 0.00 -0.02 -0.33 0.09 0.00 0.00 178.44 178.09 3g4k h GLU 263 N 0.00 0.00 -0.68 1.13 5.08 -1.16 -1.84 114.58 117.11 3g4k h GLU 263 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g4k h GLU 263 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3g4k h GLU 263 CO 0.00 0.02 0.00 -0.25 -1.00 0.00 0.00 179.01 177.78 3g4k n ASP 264 N -3.29 2.74 0.26 1.42 8.00 -0.83 -4.45 116.55 120.38 3g4k n ASP 264 Ca -0.02 -2.30 0.10 0.00 0.71 0.00 0.00 54.79 53.28 3g4k n ASP 264 Cb 0.13 -0.48 0.69 0.00 -0.02 0.00 0.00 41.12 41.44 3g4k n ASP 264 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 3g4k h VAL 265 N 1.82 0.90 -0.07 2.53 3.04 -1.53 0.61 116.25 123.55 3g4k h VAL 265 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3g4k h VAL 265 Cb 0.96 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.23 3g4k h VAL 265 CO 0.16 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.31 3g4k n ASN 266 N -4.40 1.26 -4.64 3.17 3.02 -1.26 -4.79 115.26 107.62 3g4k n ASN 266 Ca -0.02 -1.52 -0.35 0.00 -0.03 0.00 0.00 54.58 52.66 3g4k n ASN 266 Cb 0.11 -0.04 -0.10 0.00 -0.61 0.00 0.00 39.78 39.14 3g4k n ASN 266 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3g4k s LYS 267 N -1.92 2.99 0.05 3.52 1.02 0.21 -4.85 119.74 120.76 3g4k s LYS 267 Ca 0.36 -0.45 -0.30 0.00 0.02 0.00 0.00 55.97 55.59 3g4k s LYS 267 Cb 0.19 -2.75 -0.08 0.00 -0.52 0.00 0.00 37.83 34.66 3g4k s LYS 267 CO 0.30 0.65 1.74 -0.46 -0.92 0.00 0.00 175.35 176.65 3g4k s TRP 268 N -0.74 2.10 0.00 3.18 -0.11 -1.26 -2.96 118.94 119.14 3g4k s TRP 268 Ca 0.11 0.10 0.00 0.00 1.22 0.00 0.00 56.10 57.54 3g4k s TRP 268 Cb -0.11 -4.04 0.00 0.00 -1.50 0.00 0.00 33.47 27.81 3g4k s TRP 268 CO 0.02 -4.33 0.00 0.41 -4.62 0.00 0.00 176.95 168.43 3g4k n GLY 269 N 4.15 1.32 3.48 5.86 0.00 -1.26 -4.92 105.19 113.83 3g4k n GLY 269 Ca 0.17 -0.04 -0.46 0.00 0.00 0.00 0.00 46.02 45.70 3g4k n GLY 269 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3g4k n LEU 270 N 0.00 0.14 -3.86 0.99 7.94 -1.16 -4.82 117.00 116.23 3g4k n LEU 270 Ca 0.00 1.13 -0.42 0.00 -1.11 0.00 0.00 56.01 55.61 3g4k n LEU 270 Cb 0.01 -1.11 -0.00 0.00 0.53 0.00 0.00 43.42 42.85 3g4k n LEU 270 CO 0.00 -2.32 2.56 1.41 -1.11 0.00 0.00 177.39 177.94 3g4k n HIS 271 N 0.01 3.65 0.04 1.96 8.25 -1.26 -4.75 115.22 123.12 3g4k n HIS 271 Ca 0.14 -2.92 -0.02 0.00 -0.26 0.00 0.00 57.72 54.66 3g4k n HIS 271 Cb 0.29 -2.55 0.24 0.00 1.12 0.00 0.00 29.99 29.10 3g4k n HIS 271 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 3g4k h VAL 272 N 4.25 1.25 -0.35 1.59 3.04 -1.98 -1.30 116.25 122.75 3g4k h VAL 272 Ca 0.55 -1.19 -0.15 0.00 -1.01 0.00 0.00 66.70 64.89 3g4k h VAL 272 Cb 0.68 1.35 -0.01 0.00 -2.01 0.00 0.00 31.29 31.30 3g4k h VAL 272 CO 1.83 0.37 -0.38 -0.26 -1.01 0.00 0.00 177.57 178.12 3g4k h PHE 273 N 0.36 1.00 -0.34 3.17 0.04 -1.97 -0.49 116.94 118.71 3g4k h PHE 273 Ca 0.06 -0.29 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 3g4k h PHE 273 Cb 0.62 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 3g4k h PHE 273 CO 0.02 1.09 0.19 -0.09 -0.60 0.00 0.00 178.31 178.91 3g4k h ARG 274 N 0.69 0.47 -0.89 1.51 2.43 -1.88 -1.92 114.38 114.80 3g4k h ARG 274 Ca 0.06 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 3g4k h ARG 274 Cb 0.95 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.36 3g4k h ARG 274 CO 0.09 0.39 0.59 0.82 -1.51 0.00 0.00 179.97 180.35 3g4k h ILE 275 N 0.43 1.20 -0.37 1.20 2.04 -1.05 0.19 117.51 121.15 3g4k h ILE 275 Ca 0.12 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 3g4k h ILE 275 Cb 0.05 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.04 3g4k h ILE 275 CO -0.02 0.21 0.23 0.00 0.00 0.00 0.00 178.15 178.57 3g4k h ALA 276 N 1.46 0.47 0.25 1.87 0.00 -0.76 -0.28 119.26 122.26 3g4k h ALA 276 Ca 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3g4k h ALA 276 Cb -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3g4k h ALA 276 CO -0.08 -0.04 -0.12 0.93 0.00 0.00 0.00 179.25 179.94 3g4k h GLU 277 N 0.49 -0.32 0.00 0.00 5.08 -0.78 0.19 114.58 119.24 3g4k h GLU 277 Ca 0.13 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 3g4k h GLU 277 Cb -0.00 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3g4k h GLU 277 CO -0.03 -0.05 -0.06 -0.07 -1.00 0.00 0.00 179.01 177.80 3g4k h LEU 278 N -0.57 0.00 -1.14 1.33 3.38 -0.54 -2.58 115.31 115.19 3g4k h LEU 278 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3g4k h LEU 278 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3g4k h LEU 278 CO 0.06 0.06 0.00 -1.54 0.09 0.00 0.00 178.44 177.11 3g4k n SER 279 N -4.16 1.73 -2.22 -0.43 3.41 -0.13 -4.85 113.62 106.97 3g4k n SER 279 Ca -0.03 -1.66 -0.11 0.00 -0.26 0.00 0.00 58.87 56.82 3g4k n SER 279 Cb 0.15 -0.07 0.05 0.00 -0.26 0.00 0.00 64.21 64.07 3g4k n SER 279 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g4k n GLY 280 N 1.17 0.09 3.53 5.00 0.00 -0.97 -3.50 105.19 110.51 3g4k n GLY 280 Ca 0.17 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 3g4k n GLY 280 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g4k n ASN 281 N -1.53 -3.32 -2.40 1.61 5.15 0.68 -4.96 115.26 110.50 3g4k n ASN 281 Ca -0.08 -0.63 -0.19 0.00 -0.60 0.00 0.00 54.58 53.09 3g4k n ASN 281 Cb 0.56 -4.92 0.02 0.00 -0.53 0.00 0.00 39.78 34.91 3g4k n ASN 281 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3g4k n ARG 282 N -4.43 2.90 -0.17 1.20 5.12 -1.23 -4.89 116.66 115.16 3g4k n ARG 282 Ca -0.19 -4.04 -0.02 0.00 -1.93 0.00 0.00 57.85 51.67 3g4k n ARG 282 Cb 0.63 -2.01 0.20 0.00 -1.16 0.00 0.00 32.46 30.12 3g4k n ARG 282 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3g4k h PRO 283 N 2.50 0.92 -0.23 5.56 0.13 -1.81 -1.07 132.00 137.99 3g4k h PRO 283 Ca 0.20 -0.14 -0.07 0.00 -0.87 0.00 0.00 66.00 65.11 3g4k h PRO 283 Cb 1.24 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3g4k h PRO 283 CO 0.66 0.74 -0.15 1.25 -0.23 0.00 0.00 178.00 180.27 3g4k h LEU 284 N 0.91 0.53 0.11 1.56 5.85 -1.91 -1.14 115.31 121.23 3g4k h LEU 284 Ca 0.22 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 3g4k h LEU 284 Cb 0.16 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3g4k h LEU 284 CO -0.02 0.85 -0.06 0.74 -0.34 0.00 0.00 178.44 179.61 3g4k h THR 285 N 0.21 0.88 -0.20 1.05 2.02 -1.79 -0.65 112.91 114.44 3g4k h THR 285 Ca 0.05 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.06 3g4k h THR 285 Cb 0.66 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 3g4k h THR 285 CO 0.04 0.00 -0.55 -0.37 0.37 0.00 0.00 175.52 175.01 3g4k h VAL 286 N -0.16 1.32 -0.09 3.16 -1.51 -1.21 -1.39 116.25 116.37 3g4k h VAL 286 Ca -0.01 -1.80 -0.11 0.00 -1.23 0.00 0.00 66.70 63.55 3g4k h VAL 286 Cb 0.13 1.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 3g4k h VAL 286 CO 0.02 0.56 -0.37 0.40 -1.23 0.00 0.00 177.57 176.96 3g4k h ILE 287 N 0.46 1.40 -0.37 7.19 2.04 -1.23 -1.29 117.51 125.72 3g4k h ILE 287 Ca 0.01 -1.74 0.02 0.00 1.00 0.00 0.00 64.86 64.15 3g4k h ILE 287 Cb 1.11 2.26 -0.03 0.00 -0.74 0.00 0.00 36.82 39.42 3g4k h ILE 287 CO 0.11 0.51 0.21 0.24 0.00 0.00 0.00 178.15 179.21 3g4k h MET 288 N -0.06 0.41 -0.27 2.37 2.86 -1.14 -0.02 114.93 119.08 3g4k h MET 288 Ca -0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 3g4k h MET 288 Cb 1.01 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 3g4k h MET 288 CO 0.08 0.27 0.13 1.25 1.06 0.00 0.00 176.91 179.70 3g4k h HIS 289 N 0.42 0.40 -0.50 -0.22 -0.00 -1.24 -0.50 115.15 113.51 3g4k h HIS 289 Ca 0.15 -0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.56 3g4k h HIS 289 Cb 0.02 -0.12 -0.06 0.00 -0.00 0.00 0.00 27.41 27.25 3g4k h HIS 289 CO -0.08 0.38 0.18 1.15 -0.00 0.00 0.00 177.93 179.56 3g4k h THR 290 N 0.30 0.83 -0.54 6.26 2.02 -1.03 -1.30 112.91 119.45 3g4k h THR 290 Ca 0.09 -0.12 -0.09 0.00 0.77 0.00 0.00 66.41 67.06 3g4k h THR 290 Cb 0.13 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 3g4k h THR 290 CO -0.01 0.07 -0.00 0.40 0.37 0.00 0.00 175.52 176.34 3g4k h ILE 291 N 0.36 1.26 -0.86 3.11 2.04 -0.72 0.17 117.51 122.87 3g4k h ILE 291 Ca 0.24 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 3g4k h ILE 291 Cb 0.25 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 3g4k h ILE 291 CO -0.24 0.40 0.44 -0.26 0.00 0.00 0.00 178.15 178.48 3g4k h PHE 292 N 0.84 1.22 -0.14 1.37 -1.00 -0.72 0.24 116.94 118.75 3g4k h PHE 292 Ca 0.15 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.87 3g4k h PHE 292 Cb 0.54 -0.38 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 3g4k h PHE 292 CO 0.04 0.86 0.01 1.96 -1.61 0.00 0.00 178.31 179.57 3g4k h GLN 293 N 1.22 0.24 -0.93 1.51 4.20 -0.97 0.34 115.11 120.71 3g4k h GLN 293 Ca 0.30 -0.07 0.12 0.00 0.06 0.00 0.00 58.65 59.06 3g4k h GLN 293 Cb 0.08 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.75 3g4k h GLN 293 CO -0.04 0.45 0.55 1.49 -0.67 0.00 0.00 178.83 180.60 3g4k h GLU 294 N -0.01 0.83 -0.26 1.46 4.57 -0.30 -0.96 114.58 119.91 3g4k h GLU 294 Ca 0.04 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3g4k h GLU 294 Cb 0.33 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 3g4k h GLU 294 CO 0.00 0.55 0.00 0.54 -1.18 0.00 0.00 179.01 178.92 3g4k n ARG 295 N -4.71 2.17 -2.80 1.92 1.74 0.04 -4.95 116.66 110.08 3g4k n ARG 295 Ca 0.17 -1.76 -0.20 0.00 -0.77 0.00 0.00 57.85 55.30 3g4k n ARG 295 Cb 0.37 -1.46 0.01 0.00 -1.02 0.00 0.00 32.46 30.35 3g4k n ARG 295 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3g4k n ASP 296 N 0.99 -5.04 0.21 0.55 2.03 -0.30 -4.90 116.55 110.10 3g4k n ASP 296 Ca 0.18 -0.12 0.06 0.00 0.52 0.00 0.00 54.79 55.43 3g4k n ASP 296 Cb 0.49 -4.16 0.47 0.00 -0.72 0.00 0.00 41.12 37.20 3g4k n ASP 296 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3g4k h LEU 297 N -0.63 0.00 -0.27 -2.67 3.38 -0.66 -1.85 115.31 112.61 3g4k h LEU 297 Ca -0.44 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 3g4k h LEU 297 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 3g4k h LEU 297 CO 0.51 0.29 -0.10 -0.07 0.09 0.00 0.00 178.44 179.16 3g4k h LEU 298 N 0.00 0.55 0.38 1.67 4.07 -1.87 -1.41 115.31 118.70 3g4k h LEU 298 Ca -0.00 -0.39 -0.02 0.00 0.08 0.00 0.00 57.88 57.55 3g4k h LEU 298 Cb 0.62 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.21 3g4k h LEU 298 CO 0.04 0.82 -0.18 0.50 -1.08 0.00 0.00 178.44 178.53 3g4k h LYS 299 N 0.28 -0.49 -0.59 1.13 3.64 -1.85 -0.06 116.57 118.63 3g4k h LYS 299 Ca 0.06 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.56 3g4k h LYS 299 Cb 0.59 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.46 3g4k h LYS 299 CO 0.03 -0.22 0.24 1.15 -2.27 0.00 0.00 179.45 178.38 3g4k h THR 300 N -0.69 0.81 -0.51 1.00 2.02 -1.34 -2.63 112.91 111.58 3g4k h THR 300 Ca -0.05 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3g4k h THR 300 Cb 0.49 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 3g4k h THR 300 CO 0.08 0.08 0.00 0.49 0.37 0.00 0.00 175.52 176.54 3g4k n PHE 301 N -4.97 0.93 -3.94 3.16 3.72 -0.53 -4.97 117.46 110.86 3g4k n PHE 301 Ca 0.08 -0.58 -0.25 0.00 -0.05 0.00 0.00 57.45 56.64 3g4k n PHE 301 Cb 0.24 -0.12 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 3g4k n PHE 301 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3g4k n LYS 302 N 0.81 -3.42 -3.04 -1.08 5.02 -0.18 -4.45 118.16 111.81 3g4k n LYS 302 Ca 0.20 0.42 -0.42 0.00 -2.02 0.00 0.00 58.31 56.49 3g4k n LYS 302 Cb 0.66 -4.60 -0.06 0.00 -0.02 0.00 0.00 35.03 31.02 3g4k n LYS 302 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3g4k s ILE 303 N -3.92 4.86 0.32 -0.18 1.01 -0.34 -4.65 121.20 118.30 3g4k s ILE 303 Ca 0.03 0.95 -0.29 0.00 0.00 0.00 0.00 60.65 61.34 3g4k s ILE 303 Cb -0.02 -4.08 -0.11 0.00 0.01 0.00 0.00 42.46 38.26 3g4k s ILE 303 CO 0.88 -0.23 1.52 -2.84 0.00 0.00 0.00 174.94 174.28 3g4k s PRO 304 N 2.79 4.15 0.24 2.79 0.02 -1.26 -4.80 135.00 138.92 3g4k s PRO 304 Ca 0.28 2.52 -0.07 0.00 0.02 0.00 0.00 61.00 63.75 3g4k s PRO 304 Cb -0.14 -3.02 0.23 0.00 0.02 0.00 0.00 34.50 31.59 3g4k s PRO 304 CO 0.13 -0.55 1.91 -0.24 -0.33 0.00 0.00 177.00 177.92 3g4k h VAL 305 N 3.24 1.24 -0.62 3.83 3.04 -1.96 -0.69 116.25 124.33 3g4k h VAL 305 Ca -0.48 -0.45 -0.03 0.00 -1.01 0.00 0.00 66.70 64.73 3g4k h VAL 305 Cb 1.23 -0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 30.35 3g4k h VAL 305 CO 0.73 0.24 0.26 -2.24 -1.01 0.00 0.00 177.57 175.55 3g4k h ASP 306 N 1.27 0.81 -0.30 3.17 -0.00 -1.96 -1.11 116.42 118.29 3g4k h ASP 306 Ca 0.34 -0.10 -0.10 0.00 -0.00 0.00 0.00 57.03 57.17 3g4k h ASP 306 Cb -0.14 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 38.98 3g4k h ASP 306 CO -0.07 0.71 -0.20 0.74 -0.00 0.00 0.00 179.24 180.42 3g4k h THR 307 N 0.88 1.30 -0.04 1.15 2.02 -1.57 -1.45 112.91 115.20 3g4k h THR 307 Ca 0.21 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 66.07 3g4k h THR 307 Cb 0.14 1.49 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 3g4k h THR 307 CO -0.02 0.43 0.00 0.25 0.37 0.00 0.00 175.52 176.55 3g4k h LEU 308 N 0.42 -0.00 -0.45 2.58 5.85 -0.86 -0.01 115.31 122.84 3g4k h LEU 308 Ca 0.06 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 3g4k h LEU 308 Cb 0.74 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 3g4k h LEU 308 CO 0.05 0.00 0.17 0.40 -0.34 0.00 0.00 178.44 178.73 3g4k h ILE 309 N 0.02 1.21 -0.21 4.05 2.04 -1.16 0.56 117.51 124.01 3g4k h ILE 309 Ca 0.02 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 3g4k h ILE 309 Cb 0.01 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 3g4k h ILE 309 CO -0.02 0.24 0.12 0.74 0.00 0.00 0.00 178.15 179.23 3g4k h THR 310 N 0.58 1.11 -0.39 -0.27 2.02 -1.21 -0.20 112.91 114.55 3g4k h THR 310 Ca 0.15 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 67.06 3g4k h THR 310 Cb 0.21 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 3g4k h THR 310 CO -0.01 0.10 0.22 0.22 0.37 0.00 0.00 175.52 176.42 3g4k h TYR 311 N 0.24 0.41 -0.59 3.16 3.20 -0.76 -1.35 116.97 121.28 3g4k h TYR 311 Ca 0.07 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 3g4k h TYR 311 Cb 0.07 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 3g4k h TYR 311 CO -0.04 0.23 0.21 -0.07 -1.64 0.00 0.00 178.16 176.86 3g4k h LEU 312 N 0.45 0.83 -0.71 2.82 3.38 -0.63 0.19 115.31 121.65 3g4k h LEU 312 Ca 0.16 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3g4k h LEU 312 Cb 0.03 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3g4k h LEU 312 CO -0.09 0.80 0.32 0.24 0.09 0.00 0.00 178.44 179.80 3g4k h MET 313 N 0.82 1.04 0.12 1.13 2.86 -0.97 -0.20 114.93 119.73 3g4k h MET 313 Ca 0.19 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 3g4k h MET 313 Cb 0.24 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.72 3g4k h MET 313 CO -0.01 0.83 -0.06 1.15 1.06 0.00 0.00 176.91 179.89 3g4k h THR 314 N 1.00 0.91 -0.06 2.22 2.02 -0.82 0.13 112.91 118.31 3g4k h THR 314 Ca 0.24 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.37 3g4k h THR 314 Cb 0.16 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 3g4k h THR 314 CO -0.03 0.02 -0.15 0.25 0.37 0.00 0.00 175.52 175.98 3g4k h LEU 315 N -0.19 -0.45 -0.99 2.58 5.85 -0.54 -2.64 115.31 118.92 3g4k h LEU 315 Ca -0.02 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.83 3g4k h LEU 315 Cb 0.15 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 3g4k h LEU 315 CO 0.03 -0.20 0.64 -0.08 -0.34 0.00 0.00 178.44 178.49 3g4k h GLU 316 N -0.22 1.18 0.00 1.25 4.81 -0.88 -0.95 114.58 119.77 3g4k h GLU 316 Ca 0.07 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3g4k h GLU 316 Cb 0.31 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 3g4k h GLU 316 CO -0.19 0.78 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.43 3g4k h ASP 317 N 1.22 0.00 -0.12 1.04 3.45 -0.44 -2.11 116.42 119.46 3g4k h ASP 317 Ca 0.41 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.87 3g4k h ASP 317 Cb 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 3g4k h ASP 317 CO -0.14 0.01 0.00 1.41 -1.57 0.00 0.00 179.24 178.94 3g4k n HIS 318 N -3.16 0.13 -2.97 4.55 8.25 -0.37 -4.78 115.22 116.87 3g4k n HIS 318 Ca -0.02 -0.07 -0.38 0.00 -0.26 0.00 0.00 57.72 56.99 3g4k n HIS 318 Cb 0.14 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.18 3g4k n HIS 318 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3g4k s TYR 319 N -1.87 3.80 -0.23 4.41 1.51 -0.79 -0.90 117.35 123.29 3g4k s TYR 319 Ca 0.33 1.61 -0.25 0.00 -1.01 0.00 0.00 57.07 57.75 3g4k s TYR 319 Cb 0.20 -2.77 -0.00 0.00 -0.11 0.00 0.00 41.96 39.28 3g4k s TYR 319 CO 0.31 0.41 0.86 -1.01 -1.11 0.00 0.00 175.55 175.00 3g4k s HIS 320 N -1.34 3.33 0.52 2.71 3.76 -1.26 -4.81 115.29 118.21 3g4k s HIS 320 Ca 0.41 1.20 0.25 0.00 -0.15 0.00 0.00 55.06 56.76 3g4k s HIS 320 Cb -0.21 -3.07 1.55 0.00 1.11 0.00 0.00 32.58 31.96 3g4k s HIS 320 CO 0.25 -0.39 2.16 0.00 -0.85 0.00 0.00 174.74 175.91 3g4k h ALA 321 N 7.60 1.56 -0.01 -1.40 0.00 -1.93 -2.68 119.26 122.40 3g4k h ALA 321 Ca -0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3g4k h ALA 321 Cb 1.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3g4k h ALA 321 CO 0.88 0.07 -0.03 -0.40 0.00 0.00 0.00 179.25 179.77 3g4k n ASP 322 N -3.96 1.08 -4.64 0.00 5.75 -1.26 -4.82 116.55 108.69 3g4k n ASP 322 Ca -0.03 -1.29 -0.37 0.00 -0.01 0.00 0.00 54.79 53.09 3g4k n ASP 322 Cb 0.14 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.14 3g4k n ASP 322 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3g4k s VAL 323 N -2.07 5.31 0.19 2.12 1.01 -1.01 -4.99 120.40 120.96 3g4k s VAL 323 Ca 0.38 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.62 3g4k s VAL 323 Cb 0.21 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 3g4k s VAL 323 CO 0.37 0.29 1.50 0.00 0.00 0.00 0.00 175.10 177.26 3g4k h ALA 324 N 7.75 0.69 0.00 5.51 0.00 -1.88 -3.40 119.26 127.93 3g4k h ALA 324 Ca -0.36 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.01 3g4k h ALA 324 Cb 1.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3g4k h ALA 324 CO 0.64 0.68 -0.70 0.98 0.00 0.00 0.00 179.25 180.85 3g4k n TYR 325 N -3.97 0.00 -1.74 0.00 9.36 -1.25 -4.78 117.16 114.78 3g4k n TYR 325 Ca -0.03 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.77 3g4k n TYR 325 Cb 0.60 -0.30 -0.00 0.00 -0.63 0.00 0.00 39.34 39.00 3g4k n TYR 325 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3g4k n HIS 326 N -3.96 3.30 -4.05 2.98 8.25 -1.26 -4.26 115.22 116.23 3g4k n HIS 326 Ca -0.10 -2.97 -0.02 0.00 -0.26 0.00 0.00 57.72 54.36 3g4k n HIS 326 Cb 0.33 -2.47 -0.01 0.00 1.12 0.00 0.00 29.99 28.96 3g4k n HIS 326 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3g4k n ASN 327 N 5.43 1.15 0.25 0.41 0.23 -1.26 -4.56 115.26 116.91 3g4k n ASN 327 Ca 0.55 -1.20 0.10 0.00 -0.53 0.00 0.00 54.58 53.50 3g4k n ASN 327 Cb 0.36 0.08 0.65 0.00 -2.08 0.00 0.00 39.78 38.79 3g4k n ASN 327 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 3g4k h ASN 328 N 0.14 0.00 -0.23 0.53 -1.07 -1.87 -1.59 115.58 111.50 3g4k h ASN 328 Ca -0.03 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.23 3g4k h ASN 328 Cb 0.11 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.36 3g4k h ASN 328 CO 0.05 0.15 -0.27 0.40 0.07 0.00 0.00 177.43 177.83 3g4k h ILE 329 N 0.00 1.32 -0.50 6.14 2.04 -1.97 -0.21 117.51 124.33 3g4k h ILE 329 Ca -0.00 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.40 3g4k h ILE 329 Cb 0.35 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.14 3g4k h ILE 329 CO 0.02 0.45 0.27 -0.74 0.00 0.00 0.00 178.15 178.15 3g4k h HIS 330 N 0.28 0.69 -0.36 1.37 2.76 -1.63 -0.69 115.15 117.58 3g4k h HIS 330 Ca 0.03 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.21 3g4k h HIS 330 Cb 0.84 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.54 3g4k h HIS 330 CO 0.08 0.52 0.17 0.00 -1.30 0.00 0.00 177.93 177.39 3g4k h ALA 331 N 1.11 0.43 -0.74 5.26 0.00 -1.24 -0.11 119.26 123.98 3g4k h ALA 331 Ca 0.18 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.16 3g4k h ALA 331 Cb 0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3g4k h ALA 331 CO -0.03 -0.21 0.44 0.00 0.00 0.00 0.00 179.25 179.46 3g4k h ALA 332 N 1.19 1.00 -0.39 0.00 0.00 -0.76 -0.41 119.26 119.90 3g4k h ALA 332 Ca 0.15 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3g4k h ALA 332 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3g4k h ALA 332 CO -0.12 0.17 0.04 0.22 0.00 0.00 0.00 179.25 179.56 3g4k h ASP 333 N 0.83 0.63 -0.44 0.00 3.58 -0.66 -0.69 116.42 119.67 3g4k h ASP 333 Ca 0.32 -0.28 -0.06 0.00 0.42 0.00 0.00 57.03 57.43 3g4k h ASP 333 Cb 0.14 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 3g4k h ASP 333 CO -0.16 0.75 0.04 0.58 -2.88 0.00 0.00 179.24 177.57 3g4k h VAL 334 N 0.49 1.25 -0.29 2.25 2.07 -0.71 -0.09 116.25 121.22 3g4k h VAL 334 Ca 0.11 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 66.73 3g4k h VAL 334 Cb 0.40 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 3g4k h VAL 334 CO 0.01 0.33 -0.09 0.58 0.02 0.00 0.00 177.57 178.42 3g4k h VAL 335 N 0.60 0.67 -0.14 2.57 2.07 -0.94 -0.02 116.25 121.07 3g4k h VAL 335 Ca 0.13 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.51 3g4k h VAL 335 Cb 0.44 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3g4k h VAL 335 CO 0.02 0.00 -0.53 -0.61 0.02 0.00 0.00 177.57 176.47 3g4k h GLN 336 N -0.03 0.39 -0.32 1.57 -0.00 -0.93 -0.32 115.11 115.48 3g4k h GLN 336 Ca 0.14 -0.24 -0.09 0.00 -0.00 0.00 0.00 58.65 58.46 3g4k h GLN 336 Cb 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.74 3g4k h GLN 336 CO -0.31 0.83 -0.17 0.77 0.00 0.00 0.00 178.83 179.94 3g4k h SER 337 N 0.31 0.70 -0.74 -0.69 0.02 -0.80 -1.38 113.55 110.97 3g4k h SER 337 Ca 0.01 -0.42 0.02 0.00 -0.84 0.00 0.00 61.79 60.56 3g4k h SER 337 Cb 1.03 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 3g4k h SER 337 CO 0.09 0.96 0.48 0.74 -1.14 0.00 0.00 176.83 177.96 3g4k h THR 338 N 0.43 1.14 -0.87 -2.27 2.02 -0.85 -1.34 112.91 111.18 3g4k h THR 338 Ca 0.07 -0.32 0.09 0.00 0.77 0.00 0.00 66.41 67.01 3g4k h THR 338 Cb 0.71 0.11 -0.07 0.00 -1.74 0.00 0.00 68.15 67.16 3g4k h THR 338 CO 0.05 0.17 0.52 -0.74 0.37 0.00 0.00 175.52 175.89 3g4k h HIS 339 N 0.94 0.95 -0.19 3.16 -0.00 -0.72 -0.01 115.15 119.29 3g4k h HIS 339 Ca 0.29 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.60 3g4k h HIS 339 Cb -0.03 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 27.08 3g4k h HIS 339 CO -0.03 0.42 -0.21 0.28 -0.00 0.00 0.00 177.93 178.39 3g4k h VAL 340 N 0.89 1.34 -0.46 5.26 2.07 -0.90 -3.17 116.25 121.28 3g4k h VAL 340 Ca 0.41 -1.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 3g4k h VAL 340 Cb 0.31 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 3g4k h VAL 340 CO -0.22 0.42 0.18 -0.07 0.02 0.00 0.00 177.57 177.90 3g4k h LEU 341 N 0.13 0.59 -2.07 2.57 3.38 -0.84 -1.49 115.31 117.57 3g4k h LEU 341 Ca 0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3g4k h LEU 341 Cb 0.76 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 3g4k h LEU 341 CO 0.05 0.53 -0.06 -0.07 0.09 0.00 0.00 178.44 178.98 3g4k h LEU 342 N 0.65 0.00 -1.32 1.67 3.38 -0.98 -2.44 115.31 116.26 3g4k h LEU 342 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3g4k h LEU 342 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3g4k h LEU 342 CO -0.02 0.06 0.00 -1.20 0.09 0.00 0.00 178.44 177.38 3g4k n SER 343 N -4.09 1.98 -4.67 -0.43 7.64 -0.56 -4.79 113.62 108.69 3g4k n SER 343 Ca -0.03 -1.78 -0.46 0.00 1.01 0.00 0.00 58.87 57.62 3g4k n SER 343 Cb 0.15 -0.14 -0.04 0.00 -1.01 0.00 0.00 64.21 63.17 3g4k n SER 343 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3g4k n THR 344 N 0.53 0.06 -0.32 0.44 5.66 -0.92 -4.86 114.28 114.86 3g4k n THR 344 Ca 0.16 -0.01 0.20 0.00 -3.05 0.00 0.00 64.05 61.35 3g4k n THR 344 Cb 0.37 -1.62 0.41 0.00 -1.55 0.00 0.00 70.33 67.95 3g4k n THR 344 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 3g4k h PRO 345 N 6.32 0.30 0.00 1.09 0.11 -1.92 -0.31 132.00 137.60 3g4k h PRO 345 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3g4k h PRO 345 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3g4k h PRO 345 CO 0.90 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.89 3g4k h ALA 346 N 1.82 1.00 -0.34 -0.75 0.00 -1.87 -1.36 119.26 117.76 3g4k h ALA 346 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.58 3g4k h ALA 346 Cb 1.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3g4k h ALA 346 CO -0.61 0.00 0.00 1.28 0.00 0.00 0.00 179.25 179.92 3g4k n LEU 347 N -2.47 3.11 -4.69 0.00 4.77 -0.13 -0.19 117.00 117.40 3g4k n LEU 347 Ca -0.01 -2.17 -0.44 0.00 -0.03 0.00 0.00 56.01 53.35 3g4k n LEU 347 Cb 0.08 -0.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 3g4k n LEU 347 CO 0.14 0.72 1.14 1.21 -1.33 0.00 0.00 177.39 179.27 3g4k n GLU 348 N 0.35 2.24 -1.30 3.23 2.13 -0.52 -1.06 120.64 125.72 3g4k n GLU 348 Ca 0.13 0.80 -0.12 0.00 0.66 0.00 0.00 57.16 58.64 3g4k n GLU 348 Cb 0.51 -2.53 -0.05 0.00 0.27 0.00 0.00 31.44 29.64 3g4k n GLU 348 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3g4k n ALA 349 N 2.61 -0.18 -0.06 4.31 0.00 -1.26 -4.86 120.51 121.07 3g4k n ALA 349 Ca 0.13 0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.65 3g4k n ALA 349 Cb 0.32 -1.41 -0.11 0.00 0.00 0.00 0.00 19.45 18.25 3g4k n ALA 349 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3g4k h VAL 350 N 0.00 1.48 -3.03 0.00 2.07 -1.44 -3.47 116.25 111.86 3g4k h VAL 350 Ca -0.25 -2.01 -0.60 0.00 0.82 0.00 0.00 66.70 64.66 3g4k h VAL 350 Cb 0.89 2.75 -0.05 0.00 -1.52 0.00 0.00 31.29 33.36 3g4k h VAL 350 CO 0.36 0.48 -0.30 -0.36 0.02 0.00 0.00 177.57 177.77 3g4k s PHE 351 N -2.37 3.58 0.86 1.57 0.08 -1.26 -5.03 117.98 115.41 3g4k s PHE 351 Ca -0.16 0.70 -0.12 0.00 0.12 0.00 0.00 56.93 57.47 3g4k s PHE 351 Cb -0.02 -2.09 0.11 0.00 -0.57 0.00 0.00 43.02 40.45 3g4k s PHE 351 CO 0.59 0.55 1.12 0.95 -0.10 0.00 0.00 175.22 178.33 3g4k s THR 352 N -1.37 2.44 0.33 0.64 -4.23 -1.26 -4.84 115.64 107.35 3g4k s THR 352 Ca 0.31 0.14 0.03 0.00 -1.18 0.00 0.00 61.69 61.00 3g4k s THR 352 Cb -0.14 -2.90 0.28 0.00 1.34 0.00 0.00 72.50 71.09 3g4k s THR 352 CO 0.18 -0.19 1.95 0.44 -0.54 0.00 0.00 174.62 176.46 3g4k h ASP 353 N -1.31 0.78 -0.34 3.99 3.32 -1.99 -0.81 116.42 120.06 3g4k h ASP 353 Ca -0.49 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.39 3g4k h ASP 353 Cb 1.31 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 3g4k h ASP 353 CO 0.61 0.52 -0.44 0.25 -1.72 0.00 0.00 179.24 178.46 3g4k h LEU 354 N 0.89 0.98 -0.67 1.55 5.85 -1.99 -0.03 115.31 121.89 3g4k h LEU 354 Ca 0.33 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 3g4k h LEU 354 Cb 0.16 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 3g4k h LEU 354 CO -0.11 1.28 0.22 -0.33 -0.34 0.00 0.00 178.44 179.16 3g4k h GLU 355 N 0.70 1.03 -0.19 1.25 5.08 -1.83 -0.61 114.58 120.01 3g4k h GLU 355 Ca 0.04 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 3g4k h GLU 355 Cb 1.04 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 3g4k h GLU 355 CO 0.10 0.89 0.10 0.82 -1.00 0.00 0.00 179.01 179.92 3g4k h ILE 356 N 0.97 1.00 -0.62 3.13 2.04 -1.01 -0.57 117.51 122.45 3g4k h ILE 356 Ca 0.22 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 66.04 3g4k h ILE 356 Cb 0.28 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 3g4k h ILE 356 CO -0.01 0.04 0.37 0.25 0.00 0.00 0.00 178.15 178.80 3g4k h LEU 357 N 0.21 0.59 -0.45 1.44 5.85 -0.85 -1.45 115.31 120.63 3g4k h LEU 357 Ca 0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3g4k h LEU 357 Cb 0.02 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3g4k h LEU 357 CO -0.05 0.40 0.30 0.00 -0.34 0.00 0.00 178.44 178.74 3g4k h ALA 358 N 1.28 0.58 -0.56 1.25 0.00 -0.79 0.24 119.26 121.26 3g4k h ALA 358 Ca 0.26 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3g4k h ALA 358 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3g4k h ALA 358 CO -0.12 0.03 0.18 0.00 0.00 0.00 0.00 179.25 179.34 3g4k h ALA 359 N 1.16 0.73 -0.11 0.00 0.00 -0.69 -0.06 119.26 120.29 3g4k h ALA 359 Ca 0.17 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3g4k h ALA 359 Cb -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3g4k h ALA 359 CO -0.03 0.39 -0.20 0.82 0.00 0.00 0.00 179.25 180.22 3g4k h ILE 360 N 0.77 1.38 -0.32 0.00 2.04 -1.09 -1.81 117.51 118.48 3g4k h ILE 360 Ca 0.18 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.58 3g4k h ILE 360 Cb 0.27 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 3g4k h ILE 360 CO -0.01 0.42 0.21 0.15 0.00 0.00 0.00 178.15 178.93 3g4k h PHE 361 N -0.09 0.41 -0.48 1.37 3.57 -0.48 -1.07 116.94 120.17 3g4k h PHE 361 Ca 0.01 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.59 3g4k h PHE 361 Cb 0.78 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 3g4k h PHE 361 CO 0.10 0.26 0.14 0.00 -2.23 0.00 0.00 178.31 176.58 3g4k h ALA 362 N 1.12 0.57 -0.77 2.41 0.00 -1.02 -1.15 119.26 120.42 3g4k h ALA 362 Ca 0.12 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.16 3g4k h ALA 362 Cb -0.05 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 3g4k h ALA 362 CO -0.03 -0.26 0.47 0.77 0.00 0.00 0.00 179.25 180.20 3g4k h SER 363 N 0.30 0.73 -0.53 0.00 0.02 -1.00 -0.65 113.55 112.42 3g4k h SER 363 Ca 0.23 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 3g4k h SER 363 Cb 0.27 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 3g4k h SER 363 CO -0.26 0.48 0.16 0.00 -1.14 0.00 0.00 176.83 176.06 3g4k h ALA 364 N 1.36 0.70 -0.01 3.77 0.00 -0.14 -3.19 119.26 121.76 3g4k h ALA 364 Ca 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3g4k h ALA 364 Cb 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3g4k h ALA 364 CO -0.16 0.37 -0.36 0.44 0.00 0.00 0.00 179.25 179.54 3g4k n ILE 365 N -4.45 0.00 0.30 0.00 -5.35 -0.54 -4.64 119.36 104.68 3g4k n ILE 365 Ca 0.02 -0.16 0.18 0.00 -0.27 0.00 0.00 62.75 62.52 3g4k n ILE 365 Cb 0.21 0.67 0.86 0.00 -1.74 0.00 0.00 39.64 39.64 3g4k n ILE 365 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 3g4k h HIS 366 N 1.48 0.00 0.00 4.28 2.07 -1.11 -1.88 115.15 120.00 3g4k h HIS 366 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3g4k h HIS 366 Cb 0.58 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.56 3g4k h HIS 366 CO 0.00 0.00 -0.15 -0.25 -3.07 0.00 0.00 177.93 174.46 3g4k n ASP 367 N -2.86 1.58 -4.76 3.10 8.00 -1.26 -4.84 116.55 115.50 3g4k n ASP 367 Ca -0.01 -2.65 -0.41 0.00 0.71 0.00 0.00 54.79 52.43 3g4k n ASP 367 Cb 0.16 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 40.93 3g4k n ASP 367 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3g4k s VAL 368 N -1.85 2.26 -1.27 2.53 0.11 -0.71 -2.18 120.40 119.30 3g4k s VAL 368 Ca 0.20 0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.49 3g4k s VAL 368 Cb 0.17 -3.15 0.00 0.00 -1.53 0.00 0.00 36.38 31.87 3g4k s VAL 368 CO 0.02 0.05 0.00 -0.67 -3.33 0.00 0.00 175.10 171.16 3g4k n ASP 369 N 1.58 -4.49 -4.70 3.54 2.03 -0.07 -4.30 116.55 110.14 3g4k n ASP 369 Ca 0.05 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.94 3g4k n ASP 369 Cb 0.39 -3.62 -0.03 0.00 -0.72 0.00 0.00 41.12 37.14 3g4k n ASP 369 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3g4k s HIS 370 N -2.73 2.89 -1.57 -0.67 5.65 -0.93 -4.90 115.29 113.03 3g4k s HIS 370 Ca 0.00 0.76 0.30 0.00 0.25 0.00 0.00 55.06 56.37 3g4k s HIS 370 Cb 0.00 -3.73 1.59 0.00 -1.18 0.00 0.00 32.58 29.25 3g4k s HIS 370 CO 0.00 -2.73 2.07 -0.35 -0.65 0.00 0.00 174.74 173.08 3g4k n PRO 371 N 4.97 0.56 -0.83 2.88 -0.04 -1.26 -4.53 135.00 136.74 3g4k n PRO 371 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 3g4k n PRO 371 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 3g4k n PRO 371 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g4k n GLY 372 N 1.16 0.55 3.27 0.55 0.00 -1.26 -4.97 105.19 104.48 3g4k n GLY 372 Ca 0.16 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 3g4k n GLY 372 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g4k s VAL 373 N -2.00 1.18 0.69 1.61 -7.23 -1.26 -4.69 120.40 108.70 3g4k s VAL 373 Ca 0.00 -2.07 -0.11 0.00 -1.81 0.00 0.00 61.98 57.99 3g4k s VAL 373 Cb 0.00 -1.94 0.00 0.00 0.56 0.00 0.00 36.38 35.01 3g4k s VAL 373 CO 0.00 -0.67 1.07 -0.94 -0.31 0.00 0.00 175.10 174.25 3g4k s SER 374 N -3.20 5.56 0.26 4.85 1.04 -1.26 -4.91 113.70 116.04 3g4k s SER 374 Ca 0.19 1.33 -0.01 0.00 0.48 0.00 0.00 55.95 57.94 3g4k s SER 374 Cb 0.03 -2.22 0.53 0.00 0.10 0.00 0.00 66.02 64.46 3g4k s SER 374 CO 0.02 -1.29 1.77 0.78 0.98 0.00 0.00 173.24 175.51 3g4k h ASN 375 N -0.62 0.59 -0.32 7.02 2.35 -2.01 -2.25 115.58 120.35 3g4k h ASN 375 Ca -0.45 0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.31 3g4k h ASN 375 Cb 1.23 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 3g4k h ASN 375 CO 0.61 0.27 -0.05 -0.61 -1.65 0.00 0.00 177.43 176.00 3g4k h GLN 376 N 0.68 0.71 -0.37 0.81 5.75 -1.97 0.52 115.11 121.24 3g4k h GLN 376 Ca 0.46 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.76 3g4k h GLN 376 Cb 0.62 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 3g4k h GLN 376 CO -0.34 0.76 0.21 0.35 -2.65 0.00 0.00 178.83 177.16 3g4k h PHE 377 N 0.66 0.51 -0.67 3.99 3.04 -1.79 0.78 116.94 123.46 3g4k h PHE 377 Ca 0.12 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.01 3g4k h PHE 377 Cb 0.48 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.80 3g4k h PHE 377 CO 0.02 0.39 0.19 -0.07 -2.02 0.00 0.00 178.31 176.82 3g4k h LEU 378 N 0.48 0.97 -0.12 0.59 3.38 -0.88 -2.03 115.31 117.70 3g4k h LEU 378 Ca 0.13 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3g4k h LEU 378 Cb 0.04 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 3g4k h LEU 378 CO -0.02 0.91 0.02 0.40 0.09 0.00 0.00 178.44 179.84 3g4k h ILE 379 N 0.99 1.21 0.00 1.22 2.04 -0.69 -1.54 117.51 120.75 3g4k h ILE 379 Ca 0.22 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 3g4k h ILE 379 Cb 0.31 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 3g4k h ILE 379 CO -0.00 0.19 -0.22 0.78 0.00 0.00 0.00 178.15 178.90 3g4k h ASN 380 N -0.03 0.00 0.01 1.72 2.35 -0.61 -2.05 115.58 116.98 3g4k h ASN 380 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3g4k h ASN 380 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 3g4k h ASN 380 CO 0.00 0.22 -0.03 0.35 -1.65 0.00 0.00 177.43 176.32 3g4k n THR 381 N -3.65 0.00 -3.60 2.81 -2.24 -0.78 -4.94 114.28 101.88 3g4k n THR 381 Ca -0.01 -0.23 -0.24 0.00 -2.27 0.00 0.00 64.05 61.31 3g4k n THR 381 Cb 0.34 0.44 0.08 0.00 -2.10 0.00 0.00 70.33 69.09 3g4k n THR 381 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3g4k n ASN 382 N 0.03 -5.93 -4.74 3.42 3.02 -0.77 -4.95 115.26 105.34 3g4k n ASN 382 Ca 0.19 -0.56 -0.35 0.00 -0.03 0.00 0.00 54.58 53.82 3g4k n ASN 382 Cb 0.34 -5.01 0.06 0.00 -0.61 0.00 0.00 39.78 34.56 3g4k n ASN 382 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3g4k s SER 383 N -3.42 4.79 0.35 6.41 1.04 -0.59 -4.81 113.70 117.48 3g4k s SER 383 Ca 0.54 2.40 0.09 0.00 0.48 0.00 0.00 55.95 59.46 3g4k s SER 383 Cb -0.24 -2.60 0.83 0.00 0.10 0.00 0.00 66.02 64.12 3g4k s SER 383 CO 0.73 -1.86 1.85 -0.08 0.98 0.00 0.00 173.24 174.86 3g4k h GLU 384 N 0.44 0.66 -0.35 4.02 4.81 -1.92 -1.06 114.58 121.18 3g4k h GLU 384 Ca -0.50 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 58.63 3g4k h GLU 384 Cb 1.30 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 3g4k h GLU 384 CO 0.53 0.44 -0.04 1.25 -0.73 0.00 0.00 179.01 180.45 3g4k h LEU 385 N 0.68 0.64 -1.10 1.64 5.85 -1.93 0.02 115.31 121.11 3g4k h LEU 385 Ca 0.48 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3g4k h LEU 385 Cb 0.82 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 3g4k h LEU 385 CO -0.24 0.83 0.20 0.00 -0.34 0.00 0.00 178.44 178.89 3g4k h ALA 386 N 0.84 1.29 -0.40 1.25 0.00 -1.65 -1.30 119.26 119.28 3g4k h ALA 386 Ca 0.09 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3g4k h ALA 386 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3g4k h ALA 386 CO 0.03 0.52 -0.00 1.25 0.00 0.00 0.00 179.25 181.04 3g4k h LEU 387 N 0.82 0.70 -0.74 0.00 5.85 -0.87 -0.65 115.31 120.42 3g4k h LEU 387 Ca 0.19 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 3g4k h LEU 387 Cb 0.20 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 3g4k h LEU 387 CO -0.01 0.84 0.40 -0.03 -0.34 0.00 0.00 178.44 179.30 3g4k h MET 388 N 0.54 1.03 -0.68 1.25 4.05 -0.62 -3.12 114.93 117.38 3g4k h MET 388 Ca 0.11 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 3g4k h MET 388 Cb 0.48 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 3g4k h MET 388 CO 0.02 0.77 0.00 0.66 0.23 0.00 0.00 176.91 178.59 3g4k n TYR 389 N -4.46 1.33 -3.95 1.39 4.02 -0.52 -4.96 117.16 110.01 3g4k n TYR 389 Ca 0.07 -0.58 -0.30 0.00 -0.01 0.00 0.00 57.90 57.07 3g4k n TYR 389 Cb 0.09 -0.17 0.02 0.00 -0.02 0.00 0.00 39.34 39.26 3g4k n TYR 389 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3g4k n ASN 390 N 1.30 -4.12 -0.84 7.72 3.02 -0.34 -1.91 115.26 120.08 3g4k n ASN 390 Ca 0.26 -0.83 -0.11 0.00 -0.03 0.00 0.00 54.58 53.87 3g4k n ASN 390 Cb 0.81 -3.68 -0.05 0.00 -0.61 0.00 0.00 39.78 36.26 3g4k n ASN 390 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3g4k n ASP 391 N -2.83 -5.50 -4.17 6.41 8.00 -0.66 -4.93 116.55 112.87 3g4k n ASP 391 Ca 0.01 0.26 -0.34 0.00 0.71 0.00 0.00 54.79 55.43 3g4k n ASP 391 Cb 0.54 -4.07 -0.15 0.00 -0.02 0.00 0.00 41.12 37.42 3g4k n ASP 391 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3g4k s SER 392 N -2.33 4.18 -1.30 -2.24 0.01 -0.80 -4.64 113.70 106.57 3g4k s SER 392 Ca 0.00 -0.92 -0.15 0.00 1.31 0.00 0.00 55.95 56.19 3g4k s SER 392 Cb 0.00 -1.62 0.02 0.00 0.21 0.00 0.00 66.02 64.63 3g4k s SER 392 CO 0.00 -0.12 0.29 -1.20 0.41 0.00 0.00 173.24 172.62 3g4k n SER 393 N 4.63 -1.25 0.36 2.44 7.64 -1.26 -4.81 113.62 121.36 3g4k n SER 393 Ca -0.17 -1.21 -0.19 0.00 1.01 0.00 0.00 58.87 58.32 3g4k n SER 393 Cb 0.47 -1.48 -0.10 0.00 -1.01 0.00 0.00 64.21 62.10 3g4k n SER 393 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3g4k h VAL 394 N -1.91 0.05 -0.61 0.44 2.07 -1.87 -0.39 116.25 114.03 3g4k h VAL 394 Ca -0.64 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.78 3g4k h VAL 394 Cb 1.31 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 3g4k h VAL 394 CO 0.58 0.00 0.01 -0.07 0.02 0.00 0.00 177.57 178.11 3g4k h LEU 395 N -1.08 1.05 -0.63 2.57 3.38 -1.95 -1.66 115.31 117.01 3g4k h LEU 395 Ca -0.08 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 3g4k h LEU 395 Cb 0.89 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 3g4k h LEU 395 CO 0.03 1.10 0.31 -0.33 0.09 0.00 0.00 178.44 179.64 3g4k h GLU 396 N 0.98 0.90 -0.89 1.13 3.07 -1.87 0.30 114.58 118.20 3g4k h GLU 396 Ca 0.18 -0.13 0.02 0.00 -0.50 0.00 0.00 59.36 58.93 3g4k h GLU 396 Cb 0.55 -0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 28.25 3g4k h GLU 396 CO 0.03 0.71 0.59 -0.91 -1.40 0.00 0.00 179.01 178.03 3g4k h ASN 397 N 0.86 1.00 -0.37 1.42 2.35 -0.90 -2.59 115.58 117.36 3g4k h ASN 397 Ca 0.22 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.88 3g4k h ASN 397 Cb 0.10 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 3g4k h ASN 397 CO -0.03 0.71 -0.04 -0.74 -1.65 0.00 0.00 177.43 175.69 3g4k h HIS 398 N 1.18 0.75 -0.50 1.19 2.76 -0.25 -1.62 115.15 118.66 3g4k h HIS 398 Ca 0.34 -0.14 0.08 0.00 -2.20 0.00 0.00 60.37 58.44 3g4k h HIS 398 Cb -0.09 -0.19 -0.06 0.00 1.55 0.00 0.00 27.41 28.61 3g4k h HIS 398 CO -0.01 0.79 0.14 0.45 -1.30 0.00 0.00 177.93 178.00 3g4k h HIS 399 N 0.48 0.24 0.28 5.26 3.86 -0.33 0.21 115.15 125.15 3g4k h HIS 399 Ca 0.10 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 3g4k h HIS 399 Cb 0.52 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 3g4k h HIS 399 CO 0.04 0.05 -0.18 -0.07 0.86 0.00 0.00 177.93 178.63 3g4k h LEU 400 N 0.30 -0.46 -0.77 2.43 3.38 -1.38 -0.27 115.31 118.54 3g4k h LEU 400 Ca 0.25 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.31 3g4k h LEU 400 Cb 0.30 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 3g4k h LEU 400 CO -0.29 -0.29 0.46 0.00 0.09 0.00 0.00 178.44 178.41 3g4k h ALA 401 N 0.24 1.05 -0.13 1.53 0.00 -0.87 -1.57 119.26 119.52 3g4k h ALA 401 Ca -0.03 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3g4k h ALA 401 Cb 0.38 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3g4k h ALA 401 CO 0.02 0.16 -0.04 0.28 0.00 0.00 0.00 179.25 179.67 3g4k h VAL 402 N 0.83 1.30 -0.71 0.00 2.07 -0.88 -0.15 116.25 118.71 3g4k h VAL 402 Ca 0.34 -1.01 0.12 0.00 0.82 0.00 0.00 66.70 66.98 3g4k h VAL 402 Cb 0.19 1.70 -0.09 0.00 -1.52 0.00 0.00 31.29 31.58 3g4k h VAL 402 CO -0.18 0.29 0.29 1.23 0.02 0.00 0.00 177.57 179.22 3g4k h GLY 403 N -0.06 1.05 0.76 2.17 0.00 -0.70 -0.83 103.07 105.46 3g4k h GLY 403 Ca 0.03 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 3g4k h GLY 403 CO 0.01 -0.05 -0.37 0.74 0.00 0.00 0.00 176.54 176.88 3g4k h PHE 404 N 0.46 0.54 -0.88 5.60 0.04 -1.26 -3.27 116.94 118.17 3g4k h PHE 404 Ca 0.38 -0.23 0.11 0.00 2.80 0.00 0.00 57.97 61.03 3g4k h PHE 404 Cb 0.52 -0.09 -0.07 0.00 2.20 0.00 0.00 35.95 38.52 3g4k h PHE 404 CO -0.16 0.97 0.57 0.87 -0.60 0.00 0.00 178.31 179.96 3g4k h LYS 405 N -0.04 0.78 0.00 1.51 1.57 -0.66 -1.62 116.57 118.10 3g4k h LYS 405 Ca -0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3g4k h LYS 405 Cb 1.01 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.14 3g4k h LYS 405 CO 0.08 0.52 0.00 -0.07 -0.57 0.00 0.00 179.45 179.40 3g4k h LEU 406 N 0.80 0.00 -1.99 2.94 3.38 -1.20 -0.87 115.31 118.37 3g4k h LEU 406 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 3g4k h LEU 406 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 3g4k h LEU 406 CO -0.19 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.27 3g4k h LEU 407 N 0.00 0.00 -0.13 1.67 3.38 -1.40 -2.44 115.31 116.40 3g4k h LEU 407 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g4k h LEU 407 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3g4k h LEU 407 CO 0.00 0.00 -0.42 0.00 0.09 0.00 0.00 178.44 178.11 3g4k n GLN 408 N -2.74 0.22 -1.17 1.13 3.00 -0.33 -2.26 117.38 115.23 3g4k n GLN 408 Ca -0.01 -0.13 -0.29 0.00 -0.01 0.00 0.00 57.00 56.56 3g4k n GLN 408 Cb 0.12 -1.50 0.19 0.00 0.00 0.00 0.00 30.24 29.06 3g4k n GLN 408 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3g4k s GLU 409 N -2.86 0.04 -0.01 -1.09 2.02 -0.92 -4.87 118.70 111.01 3g4k s GLU 409 Ca 0.15 0.35 -0.30 0.00 0.02 0.00 0.00 54.97 55.19 3g4k s GLU 409 Cb 0.18 -1.71 -0.07 0.00 0.10 0.00 0.00 34.13 32.64 3g4k s GLU 409 CO 0.65 -2.96 1.71 -2.00 0.02 0.00 0.00 175.26 172.68 3g4k s GLU 410 N -5.08 4.18 -1.34 1.61 2.56 -1.26 -2.38 118.70 116.99 3g4k s GLU 410 Ca 0.67 2.30 -0.08 0.00 0.00 0.00 0.00 54.97 57.86 3g4k s GLU 410 Cb -0.17 -3.93 0.01 0.00 2.00 0.00 0.00 34.13 32.04 3g4k s GLU 410 CO 0.57 -0.84 1.14 -1.71 -0.56 0.00 0.00 175.26 173.86 3g4k n ASN 411 N 6.87 -5.50 -0.08 -1.70 4.05 -1.26 -4.91 115.26 112.72 3g4k n ASN 411 Ca 0.17 -0.57 0.02 0.00 0.45 0.00 0.00 54.58 54.65 3g4k n ASN 411 Cb 0.42 -4.97 0.00 0.00 1.23 0.00 0.00 39.78 36.46 3g4k n ASN 411 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3g4k s ASP 413 N -0.72 6.57 0.12 0.00 2.15 -0.96 -4.54 116.67 119.30 3g4k s ASP 413 Ca 0.03 -1.67 0.19 0.00 0.43 0.00 0.00 52.55 51.53 3g4k s ASP 413 Cb 0.03 -2.55 0.80 0.00 -0.30 0.00 0.00 42.92 40.90 3g4k s ASP 413 CO 0.08 -1.40 1.59 2.30 -0.17 0.00 0.00 175.17 177.57 3g4k n ILE 414 N 6.63 0.91 -0.74 4.11 -5.35 -1.26 -2.45 119.36 121.20 3g4k n ILE 414 Ca 0.34 0.23 0.08 0.00 -0.27 0.00 0.00 62.75 63.14 3g4k n ILE 414 Cb 0.50 -1.07 0.32 0.00 -1.74 0.00 0.00 39.64 37.65 3g4k n ILE 414 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3g4k n PHE 415 N -1.86 1.34 0.30 4.28 3.72 -1.26 -4.67 117.46 119.31 3g4k n PHE 415 Ca 0.03 -0.70 0.18 0.00 -0.05 0.00 0.00 57.45 56.90 3g4k n PHE 415 Cb 0.20 -0.30 0.90 0.00 -0.94 0.00 0.00 39.48 39.34 3g4k n PHE 415 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 3g4k h GLN 416 N 3.15 0.00 -0.37 -1.08 3.07 -1.84 -2.14 115.11 115.91 3g4k h GLN 416 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3g4k h GLN 416 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.05 3g4k h GLN 416 CO 0.26 0.04 0.00 0.09 0.09 0.00 0.00 178.83 179.31 3g4k n ASN 417 N -3.31 3.02 -4.79 0.06 3.02 -1.26 -4.95 115.26 107.04 3g4k n ASN 417 Ca -0.02 -1.92 -0.34 0.00 -0.03 0.00 0.00 54.58 52.28 3g4k n ASN 417 Cb 0.19 -0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 3g4k n ASN 417 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3g4k s LEU 418 N -1.05 3.84 0.76 3.41 1.02 -0.81 -4.90 118.68 120.94 3g4k s LEU 418 Ca 0.28 1.96 -0.11 0.00 0.02 0.00 0.00 54.13 56.28 3g4k s LEU 418 Cb 0.15 -4.56 0.05 0.00 0.02 0.00 0.00 46.19 41.85 3g4k s LEU 418 CO 0.21 -0.84 1.09 0.42 0.02 0.00 0.00 176.35 177.24 3g4k s THR 419 N -1.95 3.37 0.21 5.49 -4.23 -1.26 -4.81 115.64 112.45 3g4k s THR 419 Ca 0.68 0.44 -0.09 0.00 -1.18 0.00 0.00 61.69 61.54 3g4k s THR 419 Cb -0.17 -3.23 0.14 0.00 1.34 0.00 0.00 72.50 70.58 3g4k s THR 419 CO 0.21 -0.58 1.77 0.50 -0.54 0.00 0.00 174.62 175.98 3g4k h LYS 420 N -0.93 0.50 -0.57 3.99 3.64 -1.97 0.44 116.57 121.65 3g4k h LYS 420 Ca -0.46 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 3g4k h LYS 420 Cb 1.25 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 3g4k h LYS 420 CO 0.59 0.33 0.29 -0.22 -2.27 0.00 0.00 179.45 178.18 3g4k h LYS 421 N 0.51 0.82 -0.49 1.90 3.64 -1.99 -0.70 116.57 120.26 3g4k h LYS 421 Ca 0.30 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 3g4k h LYS 421 Cb 0.30 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 3g4k h LYS 421 CO -0.25 0.65 0.31 1.96 -2.27 0.00 0.00 179.45 179.85 3g4k h GLN 422 N 0.78 0.62 -0.49 1.90 4.20 -1.73 -1.49 115.11 118.89 3g4k h GLN 422 Ca 0.20 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.89 3g4k h GLN 422 Cb 0.09 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 3g4k h GLN 422 CO -0.03 0.41 0.31 0.00 -0.67 0.00 0.00 178.83 178.85 3g4k h ARG 423 N 0.63 0.61 -0.36 1.46 3.08 -0.59 0.14 114.38 119.36 3g4k h ARG 423 Ca 0.19 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 3g4k h ARG 423 Cb -0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 3g4k h ARG 423 CO -0.06 0.40 0.22 1.96 -1.07 0.00 0.00 179.97 181.42 3g4k h GLN 424 N 0.62 0.48 -0.25 0.04 4.20 -0.97 0.29 115.11 119.53 3g4k h GLN 424 Ca 0.19 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 3g4k h GLN 424 Cb -0.03 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3g4k h GLN 424 CO -0.06 0.36 -0.04 1.03 -0.67 0.00 0.00 178.83 179.44 3g4k h SER 425 N 0.47 0.46 -0.11 1.46 0.87 -1.03 -2.15 113.55 113.54 3g4k h SER 425 Ca 0.13 -0.35 0.02 0.00 -1.23 0.00 0.00 61.79 60.36 3g4k h SER 425 Cb -0.01 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 3g4k h SER 425 CO -0.03 0.71 -0.02 0.25 -0.53 0.00 0.00 176.83 177.21 3g4k h LEU 426 N 0.21 -0.09 -0.17 2.23 7.12 -0.61 -1.87 115.31 122.13 3g4k h LEU 426 Ca 0.06 0.03 0.04 0.00 0.13 0.00 0.00 57.88 58.14 3g4k h LEU 426 Cb 0.49 0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 40.65 3g4k h LEU 426 CO 0.02 -0.03 -0.08 -0.09 -0.13 0.00 0.00 178.44 178.13 3g4k h ARG 427 N 0.00 -0.06 -0.51 1.25 2.43 -0.91 -0.60 114.38 115.98 3g4k h ARG 427 Ca 0.05 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 3g4k h ARG 427 Cb 0.08 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 3g4k h ARG 427 CO -0.11 -0.04 0.28 -0.22 -1.51 0.00 0.00 179.97 178.38 3g4k h LYS 428 N -0.06 0.54 -0.36 0.20 3.64 -1.20 -1.42 116.57 117.91 3g4k h LYS 428 Ca 0.09 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3g4k h LYS 428 Cb 0.20 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3g4k h LYS 428 CO -0.21 0.36 0.11 0.52 -2.27 0.00 0.00 179.45 177.95 3g4k h MET 429 N 0.56 0.56 -0.31 1.90 2.86 -1.04 -0.96 114.93 118.50 3g4k h MET 429 Ca 0.21 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 3g4k h MET 429 Cb 0.07 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3g4k h MET 429 CO -0.12 0.59 0.20 0.28 1.06 0.00 0.00 176.91 178.92 3g4k h VAL 430 N 0.43 1.09 -0.18 -2.22 2.07 -0.92 -0.17 116.25 116.35 3g4k h VAL 430 Ca 0.11 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.49 3g4k h VAL 430 Cb 0.27 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 3g4k h VAL 430 CO -0.00 0.09 -0.05 0.40 0.02 0.00 0.00 177.57 178.02 3g4k h ILE 431 N 0.42 0.81 -0.96 4.57 2.04 -1.13 -0.23 117.51 123.02 3g4k h ILE 431 Ca 0.11 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.01 3g4k h ILE 431 Cb -0.03 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 3g4k h ILE 431 CO -0.02 0.00 0.63 0.44 0.00 0.00 0.00 178.15 179.20 3g4k h ASP 432 N -0.01 1.06 -0.00 1.72 3.45 -0.65 -1.12 116.42 120.87 3g4k h ASP 432 Ca 0.09 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.53 3g4k h ASP 432 Cb 0.14 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 38.66 3g4k h ASP 432 CO -0.19 0.73 -0.00 0.40 -1.57 0.00 0.00 179.24 178.61 3g4k h ILE 433 N 1.23 1.46 -0.40 0.35 2.04 -0.60 -2.99 117.51 118.59 3g4k h ILE 433 Ca 0.38 -1.37 -0.12 0.00 1.00 0.00 0.00 64.86 64.75 3g4k h ILE 433 Cb -0.02 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 3g4k h ILE 433 CO -0.11 0.36 -0.22 0.58 0.00 0.00 0.00 178.15 178.76 3g4k h VAL 434 N -0.57 1.27 -0.14 1.67 2.07 -0.86 -2.27 116.25 117.41 3g4k h VAL 434 Ca 0.00 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 3g4k h VAL 434 Cb 0.59 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 3g4k h VAL 434 CO 0.00 0.45 -0.04 -0.07 0.02 0.00 0.00 177.57 177.93 3g4k h LEU 435 N 0.70 0.19 0.00 2.57 3.38 -1.31 -1.25 115.31 119.60 3g4k h LEU 435 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3g4k h LEU 435 Cb 0.74 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3g4k h LEU 435 CO 0.06 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.86 3g4k n ALA 436 N -2.50 1.83 0.99 1.53 0.00 -0.86 -2.72 120.51 118.78 3g4k n ALA 436 Ca -0.01 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.50 3g4k n ALA 436 Cb 0.19 -1.28 0.59 0.00 0.00 0.00 0.00 19.45 18.96 3g4k n ALA 436 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3g4k n THR 437 N -1.42 0.02 -1.85 0.00 -2.24 -0.47 -4.79 114.28 103.54 3g4k n THR 437 Ca 0.06 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 3g4k n THR 437 Cb 0.17 -0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 3g4k n THR 437 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3g4k s ASP 438 N -3.05 6.54 0.56 3.42 -1.08 -1.10 -4.87 116.67 117.10 3g4k s ASP 438 Ca 0.14 2.56 0.31 0.00 -0.52 0.00 0.00 52.55 55.04 3g4k s ASP 438 Cb 0.19 -2.56 1.68 0.00 -1.46 0.00 0.00 42.92 40.77 3g4k s ASP 438 CO 0.54 -0.94 2.15 0.24 0.52 0.00 0.00 175.17 177.68 3g4k h MET 439 N 8.79 0.00 0.00 4.34 2.86 -1.92 -0.52 114.93 128.47 3g4k h MET 439 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 3g4k h MET 439 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 3g4k h MET 439 CO 0.94 0.07 0.00 0.66 1.06 0.00 0.00 176.91 179.63 3g4k h SER 440 N 0.00 0.00 -0.20 1.22 4.64 -1.96 -1.37 113.55 115.88 3g4k h SER 440 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g4k h SER 440 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3g4k h SER 440 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 3g4k n LYS 441 N -2.69 2.26 0.10 4.77 5.02 -0.21 -4.68 118.16 122.72 3g4k n LYS 441 Ca -0.02 -2.03 -0.13 0.00 -2.02 0.00 0.00 58.31 54.11 3g4k n LYS 441 Cb 0.08 -1.46 -0.08 0.00 -0.02 0.00 0.00 35.03 33.56 3g4k n LYS 441 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3g4k h HIS 442 N 4.28 -0.16 -0.68 2.13 2.76 -1.32 -1.70 115.15 120.46 3g4k h HIS 442 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3g4k h HIS 442 Cb 0.94 0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.92 3g4k h HIS 442 CO 0.12 -0.05 0.43 0.52 -1.30 0.00 0.00 177.93 177.65 3g4k h MET 443 N -0.23 0.90 -0.28 5.26 2.86 -1.83 -0.23 114.93 121.37 3g4k h MET 443 Ca -0.02 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.41 3g4k h MET 443 Cb 0.19 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 3g4k h MET 443 CO 0.03 0.62 -0.41 -0.91 1.06 0.00 0.00 176.91 177.30 3g4k h ASN 444 N 0.92 0.74 -0.34 1.22 2.35 -1.88 -0.87 115.58 117.73 3g4k h ASN 444 Ca 0.25 -0.34 0.04 0.00 -0.55 0.00 0.00 56.30 55.69 3g4k h ASN 444 Cb -0.07 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.06 3g4k h ASN 444 CO -0.05 1.06 0.11 -0.07 -1.65 0.00 0.00 177.43 176.83 3g4k h LEU 445 N 0.57 0.12 -0.49 1.61 3.38 -0.78 -2.15 115.31 117.57 3g4k h LEU 445 Ca 0.04 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 3g4k h LEU 445 Cb 0.95 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 3g4k h LEU 445 CO 0.09 0.10 -0.16 0.25 0.09 0.00 0.00 178.44 178.82 3g4k h LEU 446 N 0.25 0.98 -0.19 1.67 5.85 -0.94 -1.39 115.31 121.54 3g4k h LEU 446 Ca 0.15 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.54 3g4k h LEU 446 Cb 0.13 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.82 3g4k h LEU 446 CO -0.16 1.13 -0.43 0.00 -0.34 0.00 0.00 178.44 178.64 3g4k h ALA 447 N 0.88 -0.57 0.00 1.25 0.00 -1.04 -0.38 119.26 119.40 3g4k h ALA 447 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3g4k h ALA 447 Cb 0.72 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 3g4k h ALA 447 CO 0.06 -0.92 -0.28 -0.44 0.00 0.00 0.00 179.25 177.67 3g4k h ASP 448 N -0.46 0.00 -0.23 0.00 3.32 -1.25 -2.18 116.42 115.63 3g4k h ASP 448 Ca 0.09 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 3g4k h ASP 448 Cb 0.62 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 3g4k h ASP 448 CO -0.44 0.28 -0.14 0.25 -1.72 0.00 0.00 179.24 177.47 3g4k h LEU 449 N 0.00 0.52 -0.52 1.55 5.85 -0.79 -2.38 115.31 119.55 3g4k h LEU 449 Ca -0.00 -0.43 0.06 0.00 0.84 0.00 0.00 57.88 58.35 3g4k h LEU 449 Cb 0.76 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 3g4k h LEU 449 CO 0.04 0.83 0.22 0.11 -0.34 0.00 0.00 178.44 179.30 3g4k h LYS 450 N 0.21 0.41 -0.65 1.25 1.57 -0.60 -0.83 116.57 117.93 3g4k h LYS 450 Ca 0.05 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.90 3g4k h LYS 450 Cb 0.65 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.80 3g4k h LYS 450 CO 0.04 0.27 0.28 1.15 -0.57 0.00 0.00 179.45 180.62 3g4k h THR 451 N 0.42 0.80 -0.39 -0.16 2.02 -1.38 -0.57 112.91 113.64 3g4k h THR 451 Ca 0.24 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 3g4k h THR 451 Cb 0.23 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 3g4k h THR 451 CO -0.22 0.09 -0.02 -0.03 0.37 0.00 0.00 175.52 175.71 3g4k h MET 452 N 0.49 0.63 -0.15 6.66 1.85 -0.85 -0.86 114.93 122.69 3g4k h MET 452 Ca 0.33 -0.16 -0.10 0.00 -0.61 0.00 0.00 59.70 59.16 3g4k h MET 452 Cb 0.38 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.32 3g4k h MET 452 CO -0.29 0.67 -0.34 0.28 -0.40 0.00 0.00 176.91 176.83 3g4k h VAL 453 N 0.60 1.28 -0.05 -5.77 2.07 -0.28 0.16 116.25 114.26 3g4k h VAL 453 Ca 0.12 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 3g4k h VAL 453 Cb 0.41 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 3g4k h VAL 453 CO 0.02 0.42 -0.01 -0.33 0.02 0.00 0.00 177.57 177.69 3g4k h GLU 454 N 0.27 0.10 -0.44 1.57 5.08 -0.68 -3.09 114.58 117.38 3g4k h GLU 454 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g4k h GLU 454 Cb 0.73 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.97 3g4k h GLU 454 CO 0.06 0.42 0.00 2.41 -1.00 0.00 0.00 179.01 180.90 3g4k n THR 455 N -4.85 0.37 -1.54 1.13 -1.04 -0.37 -4.95 114.28 103.03 3g4k n THR 455 Ca -0.07 -0.25 -0.49 0.00 -2.04 0.00 0.00 64.05 61.19 3g4k n THR 455 Cb 0.21 -0.10 -0.06 0.00 -1.82 0.00 0.00 70.33 68.56 3g4k n THR 455 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 3g4k n LYS 456 N 0.04 1.50 -3.95 -2.82 4.81 0.03 -4.97 118.16 112.81 3g4k n LYS 456 Ca 0.06 0.46 -0.33 0.00 -0.87 0.00 0.00 58.31 57.62 3g4k n LYS 456 Cb 0.26 -2.65 -0.05 0.00 0.02 0.00 0.00 35.03 32.61 3g4k n LYS 456 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3g4k s LYS 457 N 5.66 3.35 -0.10 1.64 1.02 -1.26 -5.06 119.74 124.99 3g4k s LYS 457 Ca 1.04 -0.36 -0.04 0.00 0.02 0.00 0.00 55.97 56.62 3g4k s LYS 457 Cb -0.72 -3.04 0.05 0.00 -0.52 0.00 0.00 37.83 33.60 3g4k s LYS 457 CO 0.48 0.67 0.21 0.54 -0.92 0.00 0.00 175.35 176.32 3g4k s VAL 458 N -1.30 -0.21 0.86 3.17 0.11 -1.26 -1.36 120.40 120.41 3g4k s VAL 458 Ca 0.26 0.25 -0.11 0.00 -2.93 0.00 0.00 61.98 59.46 3g4k s VAL 458 Cb -0.12 -0.35 0.12 0.00 -1.53 0.00 0.00 36.38 34.50 3g4k s VAL 458 CO 0.18 0.11 1.16 0.28 -3.33 0.00 0.00 175.10 173.49 3g4k s THR 459 N 1.87 2.21 0.57 5.04 -1.32 0.49 -4.83 115.64 119.67 3g4k s THR 459 Ca -0.03 0.07 0.27 0.00 -1.21 0.00 0.00 61.69 60.79 3g4k s THR 459 Cb -0.12 -2.25 0.37 0.00 -1.51 0.00 0.00 72.50 68.99 3g4k s THR 459 CO -0.07 -0.08 2.04 0.28 -2.21 0.00 0.00 174.62 174.57 3g4k h SER 460 N -1.49 0.00 0.19 8.08 0.02 -2.01 0.34 113.55 118.67 3g4k h SER 460 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 3g4k h SER 460 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 3g4k h SER 460 CO 0.44 0.00 0.00 -0.24 -1.14 0.00 0.00 176.83 175.89 3g4k n SER 461 N -4.02 0.00 0.00 3.07 2.88 -1.26 -4.84 113.62 109.45 3g4k n SER 461 Ca 0.05 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 3g4k n SER 461 Cb 0.45 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 3g4k n SER 461 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g4k n GLY 462 N -0.75 0.75 3.76 0.46 0.00 0.12 -5.04 105.19 104.50 3g4k n GLY 462 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 3g4k n GLY 462 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g4k s VAL 463 N -2.63 4.65 0.45 1.61 1.01 -1.24 -4.81 120.40 119.45 3g4k s VAL 463 Ca 0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 61.98 61.36 3g4k s VAL 463 Cb 0.00 -3.10 -0.09 0.00 0.00 0.00 0.00 36.38 33.19 3g4k s VAL 463 CO 0.00 0.39 1.09 -0.11 0.00 0.00 0.00 175.10 176.47 3g4k n LEU 464 N 1.35 3.28 -4.24 3.92 7.94 0.73 -0.38 117.00 129.59 3g4k n LEU 464 Ca -0.14 1.02 -0.35 0.00 -1.11 0.00 0.00 56.01 55.43 3g4k n LEU 464 Cb 0.53 -1.41 -0.14 0.00 0.53 0.00 0.00 43.42 42.93 3g4k n LEU 464 CO 0.36 -1.26 -0.38 -0.22 -1.11 0.00 0.00 177.39 174.78 3g4k s LEU 465 N -1.18 3.28 -0.35 -1.96 2.96 -0.46 -4.66 118.68 116.31 3g4k s LEU 465 Ca 0.65 -0.78 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 3g4k s LEU 465 Cb -0.52 -1.72 0.11 0.00 0.50 0.00 0.00 46.19 44.56 3g4k s LEU 465 CO 0.55 -0.13 0.11 -0.76 -1.32 0.00 0.00 176.35 174.81 3g4k s LEU 466 N 1.38 3.26 -0.01 -0.68 1.43 -1.26 -4.58 118.68 118.21 3g4k s LEU 466 Ca 0.01 -2.02 -0.23 0.00 -1.03 0.00 0.00 54.13 50.87 3g4k s LEU 466 Cb -0.16 -1.18 -0.15 0.00 0.03 0.00 0.00 46.19 44.72 3g4k s LEU 466 CO -0.03 -0.37 1.03 0.44 0.23 0.00 0.00 176.35 177.65 3g4k h ASP 467 N 7.66 -0.38 -1.25 2.29 3.45 -1.97 -3.45 116.42 122.77 3g4k h ASP 467 Ca -0.08 -0.17 -0.59 0.00 0.43 0.00 0.00 57.03 56.62 3g4k h ASP 467 Cb 1.00 0.10 -0.09 0.00 -0.56 0.00 0.00 39.33 39.78 3g4k h ASP 467 CO 0.50 0.04 -0.47 0.54 -1.57 0.00 0.00 179.24 178.28 3g4k s ASN 468 N -5.08 4.39 0.24 6.45 4.22 -1.26 -5.02 114.94 118.88 3g4k s ASN 468 Ca -0.13 -1.20 -0.06 0.00 -2.14 0.00 0.00 52.86 49.33 3g4k s ASN 468 Cb 0.01 -0.18 0.29 0.00 1.28 0.00 0.00 41.25 42.66 3g4k s ASN 468 CO 0.46 -0.68 1.87 0.22 -2.04 0.00 0.00 177.10 176.94 3g4k h TYR 469 N 1.32 1.04 -0.74 1.54 3.20 -1.98 -1.94 116.97 119.41 3g4k h TYR 469 Ca -0.42 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.50 3g4k h TYR 469 Cb 1.27 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 3g4k h TYR 469 CO 0.82 0.57 0.48 1.03 -1.64 0.00 0.00 178.16 179.42 3g4k h SER 470 N 1.06 0.81 -0.26 -2.11 0.87 -1.98 0.47 113.55 112.41 3g4k h SER 470 Ca 0.36 -0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 60.72 3g4k h SER 470 Cb 0.07 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.83 3g4k h SER 470 CO -0.14 0.58 -0.54 0.44 -0.53 0.00 0.00 176.83 176.64 3g4k h ASP 471 N 0.96 0.94 -0.15 6.23 3.32 -1.92 -1.68 116.42 124.12 3g4k h ASP 471 Ca 0.28 -0.50 -0.03 0.00 0.02 0.00 0.00 57.03 56.81 3g4k h ASP 471 Cb -0.06 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 3g4k h ASP 471 CO -0.08 1.29 -0.00 0.03 -1.72 0.00 0.00 179.24 178.76 3g4k h ARG 472 N 0.65 0.27 -0.26 3.56 3.08 -0.65 -2.08 114.38 118.96 3g4k h ARG 472 Ca 0.02 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 59.84 3g4k h ARG 472 Cb 1.14 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 3g4k h ARG 472 CO 0.12 0.50 -0.39 0.97 -1.07 0.00 0.00 179.97 180.10 3g4k h ILE 473 N 0.01 1.29 -0.58 2.04 6.09 -0.16 -2.11 117.51 124.09 3g4k h ILE 473 Ca 0.04 -1.55 0.05 0.00 -1.37 0.00 0.00 64.86 62.03 3g4k h ILE 473 Cb 0.38 1.52 -0.05 0.00 0.47 0.00 0.00 36.82 39.14 3g4k h ILE 473 CO 0.01 0.49 0.30 -0.61 -3.07 0.00 0.00 178.15 175.27 3g4k h GLN 474 N 0.50 0.55 -0.37 2.19 4.15 -1.22 0.33 115.11 121.24 3g4k h GLN 474 Ca 0.04 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.36 3g4k h GLN 474 Cb 0.90 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 3g4k h GLN 474 CO 0.08 0.37 -0.03 0.28 -1.93 0.00 0.00 178.83 177.60 3g4k h VAL 475 N 0.57 1.27 -0.82 2.39 2.07 -1.10 -1.45 116.25 119.17 3g4k h VAL 475 Ca 0.26 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 3g4k h VAL 475 Cb 0.16 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 3g4k h VAL 475 CO -0.17 0.35 0.37 -0.07 0.02 0.00 0.00 177.57 178.07 3g4k h LEU 476 N 0.49 1.09 0.10 2.57 3.38 -0.94 0.27 115.31 122.27 3g4k h LEU 476 Ca 0.10 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3g4k h LEU 476 Cb 0.51 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3g4k h LEU 476 CO 0.02 0.94 -0.05 1.56 0.09 0.00 0.00 178.44 181.01 3g4k h GLN 477 N 1.17 -0.13 -0.33 1.13 4.20 -0.23 -1.03 115.11 119.89 3g4k h GLN 477 Ca 0.28 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.94 3g4k h GLN 477 Cb 0.15 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 3g4k h GLN 477 CO -0.03 -0.06 -0.05 -0.91 -0.67 0.00 0.00 178.83 177.11 3g4k h ASN 478 N -0.17 0.51 -0.17 1.46 2.35 -1.03 -0.91 115.58 117.62 3g4k h ASN 478 Ca -0.01 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 3g4k h ASN 478 Cb 0.13 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3g4k h ASN 478 CO 0.02 0.61 0.09 -0.03 -1.65 0.00 0.00 177.43 176.48 3g4k h MET 479 N 0.50 0.23 -0.08 0.81 4.05 -0.12 0.23 114.93 120.56 3g4k h MET 479 Ca 0.10 -0.03 -0.15 0.00 -0.28 0.00 0.00 59.70 59.35 3g4k h MET 479 Cb 0.41 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 3g4k h MET 479 CO 0.02 0.23 -0.61 0.28 0.23 0.00 0.00 176.91 177.06 3g4k h VAL 480 N 0.17 1.38 -0.51 -5.77 2.07 -1.08 -0.81 116.25 111.71 3g4k h VAL 480 Ca 0.06 -1.98 -0.04 0.00 0.82 0.00 0.00 66.70 65.55 3g4k h VAL 480 Cb 0.07 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 3g4k h VAL 480 CO -0.01 0.59 0.14 -0.74 0.02 0.00 0.00 177.57 177.57 3g4k h HIS 481 N 0.19 0.83 -0.52 1.57 6.17 -0.98 0.35 115.15 122.76 3g4k h HIS 481 Ca -0.01 -0.09 0.03 0.00 0.71 0.00 0.00 60.37 61.01 3g4k h HIS 481 Cb 1.12 -0.24 -0.04 0.00 2.52 0.00 0.00 27.41 30.78 3g4k h HIS 481 CO 0.02 0.73 0.31 0.00 0.71 0.00 0.00 177.93 179.70 3g4k h ALA 483 N 1.24 1.22 -0.30 0.00 0.00 -0.81 -1.47 119.26 119.14 3g4k h ALA 483 Ca 0.21 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3g4k h ALA 483 Cb 0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 3g4k h ALA 483 CO -0.10 0.63 -0.13 0.22 0.00 0.00 0.00 179.25 179.87 3g4k h ASP 484 N 1.31 0.49 -0.90 0.00 3.58 -0.58 -2.94 116.42 117.38 3g4k h ASP 484 Ca 0.35 -0.13 -0.58 0.00 0.42 0.00 0.00 57.03 57.09 3g4k h ASP 484 Cb -0.14 -0.13 -0.30 0.00 1.72 0.00 0.00 39.33 40.49 3g4k h ASP 484 CO -0.07 0.65 0.48 0.18 -2.88 0.00 0.00 179.24 177.59 3g4k n LEU 485 N -4.20 6.76 -0.12 2.28 4.77 -0.28 -4.62 117.00 121.59 3g4k n LEU 485 Ca 0.01 -4.19 0.10 0.00 -0.03 0.00 0.00 56.01 51.90 3g4k n LEU 485 Cb 0.33 -0.82 -0.09 0.00 -2.33 0.00 0.00 43.42 40.51 3g4k n LEU 485 CO 0.40 1.48 0.04 -1.54 -1.33 0.00 0.00 177.39 176.44 3g4k n SER 486 N -0.95 1.23 -0.18 -1.43 3.41 -0.61 -4.59 113.62 110.51 3g4k n SER 486 Ca 0.57 -1.11 -0.01 0.00 -0.26 0.00 0.00 58.87 58.06 3g4k n SER 486 Cb 0.93 0.87 0.09 0.00 -0.26 0.00 0.00 64.21 65.84 3g4k n SER 486 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3g4k h ASN 487 N 0.57 -0.07 0.48 4.04 -0.26 -1.82 0.67 115.58 119.19 3g4k h ASN 487 Ca 0.00 0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 3g4k h ASN 487 Cb 0.56 0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.99 3g4k h ASN 487 CO 0.00 -0.02 0.00 -2.65 -1.06 0.00 0.00 177.43 173.70 3g4k n PRO 488 N -5.16 0.15 0.00 0.81 -0.02 -1.26 -1.95 135.00 127.56 3g4k n PRO 488 Ca 0.07 0.46 0.13 0.00 -2.02 0.00 0.00 63.50 62.15 3g4k n PRO 488 Cb 0.30 -1.83 0.38 0.00 -0.02 0.00 0.00 33.50 32.32 3g4k n PRO 488 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3g4k n THR 489 N -2.12 0.00 -2.95 3.45 -2.24 0.22 -4.16 114.28 106.48 3g4k n THR 489 Ca 0.01 -0.14 -0.27 0.00 -2.27 0.00 0.00 64.05 61.38 3g4k n THR 489 Cb 0.16 0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 68.80 3g4k n THR 489 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3g4k s LYS 490 N -2.47 3.57 0.31 -0.78 -0.14 -0.82 -4.48 119.74 114.93 3g4k s LYS 490 Ca 0.25 0.08 -0.25 0.00 -1.36 0.00 0.00 55.97 54.69 3g4k s LYS 490 Cb 0.19 -2.49 -0.15 0.00 -1.68 0.00 0.00 37.83 33.71 3g4k s LYS 490 CO 0.51 -0.03 0.51 -2.30 -0.76 0.00 0.00 175.35 173.27 3g4k n PRO 491 N -1.81 0.35 -0.07 -1.68 -0.02 -1.26 -4.47 135.00 126.04 3g4k n PRO 491 Ca -0.01 0.13 0.06 0.00 -2.02 0.00 0.00 63.50 61.66 3g4k n PRO 491 Cb 0.55 -1.26 0.42 0.00 -0.02 0.00 0.00 33.50 33.19 3g4k n PRO 491 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3g4k h LEU 492 N 0.95 0.51 -1.11 2.45 5.85 -1.95 -1.36 115.31 120.65 3g4k h LEU 492 Ca -0.35 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.28 3g4k h LEU 492 Cb 1.42 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 3g4k h LEU 492 CO 0.54 0.35 -0.29 0.06 -0.34 0.00 0.00 178.44 178.76 3g4k h GLN 493 N 0.59 0.27 0.08 1.25 -0.00 -2.00 0.30 115.11 115.60 3g4k h GLN 493 Ca 0.23 -0.10 -0.00 0.00 -0.00 0.00 0.00 58.65 58.77 3g4k h GLN 493 Cb 0.16 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.62 3g4k h GLN 493 CO -0.06 0.54 -0.04 -0.07 -0.00 0.00 0.00 178.83 179.20 3g4k h LEU 494 N 0.24 -0.09 -0.47 0.06 3.38 -1.61 -3.23 115.31 113.60 3g4k h LEU 494 Ca 0.04 -0.50 0.10 0.00 0.09 0.00 0.00 57.88 57.60 3g4k h LEU 494 Cb 0.63 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.31 3g4k h LEU 494 CO 0.05 0.51 -0.18 0.22 0.09 0.00 0.00 178.44 179.12 3g4k h TYR 495 N -0.74 -0.44 -0.92 1.13 3.20 -1.16 -1.44 116.97 116.60 3g4k h TYR 495 Ca -0.01 0.05 0.08 0.00 3.14 0.00 0.00 58.73 61.99 3g4k h TYR 495 Cb 0.58 0.27 -0.06 0.00 1.54 0.00 0.00 36.73 39.06 3g4k h TYR 495 CO 0.12 -0.27 0.60 0.00 -1.64 0.00 0.00 178.16 176.97 3g4k h ARG 496 N -0.08 0.97 -0.65 1.82 3.08 -1.06 -0.19 114.38 118.27 3g4k h ARG 496 Ca 0.23 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 3g4k h ARG 496 Cb 0.43 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 3g4k h ARG 496 CO -0.53 0.64 0.15 1.96 -1.07 0.00 0.00 179.97 181.13 3g4k h GLN 497 N 1.00 1.03 -0.44 0.04 4.20 -1.31 -0.65 115.11 118.98 3g4k h GLN 497 Ca 0.41 -0.24 -0.12 0.00 0.06 0.00 0.00 58.65 58.77 3g4k h GLN 497 Cb 0.29 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 3g4k h GLN 497 CO -0.17 0.91 -0.20 -1.49 -0.67 0.00 0.00 178.83 177.21 3g4k h TRP 498 N 0.98 1.00 -0.20 2.96 -0.00 -0.36 -2.11 115.95 118.22 3g4k h TRP 498 Ca 0.21 -0.23 -0.01 0.00 -0.00 0.00 0.00 58.89 58.86 3g4k h TRP 498 Cb 0.36 -0.24 -0.01 0.00 -0.00 0.00 0.00 29.16 29.27 3g4k h TRP 498 CO 0.03 1.00 0.09 1.15 -0.00 0.00 0.00 178.44 180.71 3g4k h THR 499 N 0.77 1.14 -0.79 1.49 2.02 -0.85 0.21 112.91 116.90 3g4k h THR 499 Ca 0.11 -0.40 0.14 0.00 0.77 0.00 0.00 66.41 67.03 3g4k h THR 499 Cb 0.74 1.04 -0.09 0.00 -1.74 0.00 0.00 68.15 68.10 3g4k h THR 499 CO 0.06 0.13 0.36 0.44 0.37 0.00 0.00 175.52 176.89 3g4k h ASP 500 N 0.19 0.40 -0.07 4.18 3.32 -1.00 -1.27 116.42 122.17 3g4k h ASP 500 Ca 0.07 0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 3g4k h ASP 500 Cb 0.13 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3g4k h ASP 500 CO -0.01 0.16 -0.28 0.03 -1.72 0.00 0.00 179.24 177.43 3g4k h ARG 501 N 0.53 0.32 -0.85 3.56 3.08 -1.07 -1.20 114.38 118.75 3g4k h ARG 501 Ca 0.43 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 3g4k h ARG 501 Cb 0.63 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 3g4k h ARG 501 CO -0.38 0.88 0.40 0.97 -1.07 0.00 0.00 179.97 180.77 3g4k h ILE 502 N -0.17 1.26 -0.52 2.04 6.09 -0.80 -1.70 117.51 123.71 3g4k h ILE 502 Ca -0.01 -0.75 -0.11 0.00 -1.37 0.00 0.00 64.86 62.62 3g4k h ILE 502 Cb 0.91 0.19 -0.02 0.00 0.47 0.00 0.00 36.82 38.37 3g4k h ILE 502 CO 0.06 0.32 -0.12 0.24 -3.07 0.00 0.00 178.15 175.58 3g4k h MET 503 N 1.21 0.99 -0.64 2.19 2.86 -1.21 0.71 114.93 121.04 3g4k h MET 503 Ca 0.29 -0.38 0.05 0.00 -2.06 0.00 0.00 59.70 57.60 3g4k h MET 503 Cb 0.13 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 3g4k h MET 503 CO -0.03 1.06 0.36 1.49 1.06 0.00 0.00 176.91 180.84 3g4k h GLU 504 N 0.86 0.66 -0.21 1.72 4.81 -1.00 0.32 114.58 121.73 3g4k h GLU 504 Ca 0.13 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 3g4k h GLU 504 Cb 0.69 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 3g4k h GLU 504 CO 0.05 0.44 -0.11 1.49 -0.73 0.00 0.00 179.01 180.15 3g4k h GLU 505 N 0.68 0.45 -0.35 1.92 4.81 -1.00 -0.98 114.58 120.11 3g4k h GLU 505 Ca 0.28 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 3g4k h GLU 505 Cb 0.15 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 3g4k h GLU 505 CO -0.16 0.74 0.16 0.74 -0.73 0.00 0.00 179.01 179.75 3g4k h PHE 506 N 0.15 0.51 -0.53 0.92 -1.00 -0.61 -1.30 116.94 115.07 3g4k h PHE 506 Ca 0.05 -0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.76 3g4k h PHE 506 Cb 0.61 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.99 3g4k h PHE 506 CO 0.06 0.45 0.20 0.74 -1.61 0.00 0.00 178.31 178.15 3g4k h PHE 507 N 0.42 0.78 -0.50 -0.55 0.04 -0.31 -0.62 116.94 116.20 3g4k h PHE 507 Ca 0.12 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.79 3g4k h PHE 507 Cb 0.14 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 3g4k h PHE 507 CO -0.01 0.61 0.10 0.00 -0.60 0.00 0.00 178.31 178.41 3g4k h ARG 508 N 0.76 0.82 -0.64 1.51 3.08 -0.86 0.10 114.38 119.15 3g4k h ARG 508 Ca 0.18 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 3g4k h ARG 508 Cb 0.18 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 3g4k h ARG 508 CO -0.01 0.80 0.39 0.37 -1.07 0.00 0.00 179.97 180.44 3g4k h GLN 509 N 0.70 0.87 -0.85 0.04 4.15 -0.77 -1.51 115.11 117.75 3g4k h GLN 509 Ca 0.15 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 3g4k h GLN 509 Cb 0.36 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 3g4k h GLN 509 CO 0.01 0.62 0.43 0.78 -1.93 0.00 0.00 178.83 178.73 3g4k h GLY 510 N 0.87 1.29 1.33 2.39 0.00 -0.81 0.17 103.07 108.32 3g4k h GLY 510 Ca 0.23 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 3g4k h GLY 510 CO -0.04 0.59 0.23 -0.55 0.00 0.00 0.00 176.54 176.77 3g4k h ASP 511 N 1.20 0.78 -0.16 0.19 3.32 -0.48 0.32 116.42 121.59 3g4k h ASP 511 Ca 0.29 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 3g4k h ASP 511 Cb 0.09 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 3g4k h ASP 511 CO -0.04 0.70 -0.17 0.03 -1.72 0.00 0.00 179.24 178.05 3g4k h ARG 512 N 0.85 0.39 -0.22 3.56 3.08 -0.56 -1.20 114.38 120.29 3g4k h ARG 512 Ca 0.20 -0.21 0.04 0.00 0.07 0.00 0.00 59.98 60.08 3g4k h ARG 512 Cb 0.17 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 3g4k h ARG 512 CO -0.02 0.77 -0.04 0.93 -1.07 0.00 0.00 179.97 180.55 3g4k h GLU 513 N 0.03 0.02 -0.21 0.04 5.08 -0.49 -2.12 114.58 116.93 3g4k h GLU 513 Ca 0.02 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3g4k h GLU 513 Cb 0.71 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 3g4k h GLU 513 CO 0.04 0.01 0.04 -0.09 -1.00 0.00 0.00 179.01 178.02 3g4k h ARG 514 N 0.02 0.12 0.00 2.33 2.43 -0.29 -0.85 114.38 118.15 3g4k h ARG 514 Ca 0.10 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 3g4k h ARG 514 Cb 0.15 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3g4k h ARG 514 CO -0.21 0.08 -0.08 1.05 -1.51 0.00 0.00 179.97 179.31 3g4k h GLU 515 N 0.13 0.00 -0.01 0.20 4.11 -1.14 -2.27 114.58 115.61 3g4k h GLU 515 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 3g4k h GLU 515 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3g4k h GLU 515 CO -0.12 0.08 -0.32 0.54 0.07 0.00 0.00 179.01 179.26 3g4k n ARG 516 N -3.32 0.65 -1.00 1.06 1.74 -0.69 -4.94 116.66 110.16 3g4k n ARG 516 Ca -0.01 -0.38 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 3g4k n ARG 516 Cb 0.26 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 3g4k n ARG 516 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3g4k n GLY 517 N 1.38 0.41 3.91 -0.13 0.00 -0.77 -5.04 105.19 104.95 3g4k n GLY 517 Ca 0.11 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 3g4k n GLY 517 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g4k s MET 518 N -1.51 3.57 0.20 1.61 -1.94 -0.41 -5.02 119.30 115.80 3g4k s MET 518 Ca 0.00 0.08 -0.31 0.00 -1.71 0.00 0.00 55.69 53.74 3g4k s MET 518 Cb 0.00 -2.48 -0.11 0.00 2.01 0.00 0.00 34.83 34.25 3g4k s MET 518 CO 0.00 -0.04 1.58 -2.00 -0.01 0.00 0.00 175.02 174.54 3g4k s GLU 519 N -4.37 4.20 -0.01 2.03 2.12 -1.26 -4.35 118.70 117.05 3g4k s GLU 519 Ca 0.46 2.42 -0.30 0.00 0.36 0.00 0.00 54.97 57.90 3g4k s GLU 519 Cb -0.10 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 3g4k s GLU 519 CO 0.39 -0.60 1.23 0.42 -0.54 0.00 0.00 175.26 176.16 3g4k s ILE 520 N 0.80 4.10 0.84 -3.70 1.01 -1.26 -4.90 121.20 118.09 3g4k s ILE 520 Ca 0.68 1.47 -0.11 0.00 0.00 0.00 0.00 60.65 62.69 3g4k s ILE 520 Cb -0.45 -3.94 0.10 0.00 0.01 0.00 0.00 42.46 38.17 3g4k s ILE 520 CO 0.36 0.04 1.14 -0.44 0.00 0.00 0.00 174.94 176.04 3g4k s SER 521 N 1.39 3.62 0.12 3.58 0.01 -1.26 -4.90 113.70 116.26 3g4k s SER 521 Ca 0.58 2.13 -0.35 0.00 1.31 0.00 0.00 55.95 59.62 3g4k s SER 521 Cb -0.27 -2.56 -0.15 0.00 0.21 0.00 0.00 66.02 63.25 3g4k s SER 521 CO 0.25 -2.64 1.51 -2.65 0.41 0.00 0.00 173.24 170.12 3g4k n PRO 522 N -3.71 1.80 -1.00 12.44 -0.02 -1.26 -1.97 135.00 141.28 3g4k n PRO 522 Ca 0.11 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3g4k n PRO 522 Cb 0.52 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 3g4k n PRO 522 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3g4k n MET 523 N 3.23 -0.67 0.00 -0.52 2.81 -1.26 -4.88 117.12 115.83 3g4k n MET 523 Ca 0.18 0.17 0.09 0.00 -1.81 0.00 0.00 57.70 56.32 3g4k n MET 523 Cb 0.25 -3.67 0.06 0.00 -0.71 0.00 0.00 33.22 29.15 3g4k n MET 523 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3g4k s ASP 525 N -1.54 6.21 0.35 0.00 -1.08 -1.26 -3.66 116.67 115.69 3g4k s ASP 525 Ca 0.19 -1.05 0.26 0.00 -0.52 0.00 0.00 52.55 51.43 3g4k s ASP 525 Cb 0.14 -2.27 1.22 0.00 -1.46 0.00 0.00 42.92 40.55 3g4k s ASP 525 CO 0.25 -0.88 1.79 0.07 0.52 0.00 0.00 175.17 176.92 3g4k h LYS 526 N 8.98 0.00 -0.01 4.34 2.10 -1.89 -1.53 116.57 128.56 3g4k h LYS 526 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 3g4k h LYS 526 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 3g4k h LYS 526 CO 0.97 0.00 -0.34 0.72 -2.00 0.00 0.00 179.45 178.80 3g4k n HIS 527 N -2.43 0.00 -2.71 0.07 8.25 -1.26 -4.17 115.22 112.97 3g4k n HIS 527 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.40 3g4k n HIS 527 Cb 0.16 -0.13 0.04 0.00 1.12 0.00 0.00 29.99 31.18 3g4k n HIS 527 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3g4k n ASN 528 N -0.79 1.41 -4.85 0.41 3.02 -0.61 -5.11 115.26 108.74 3g4k n ASN 528 Ca 0.11 -2.50 -0.36 0.00 -0.03 0.00 0.00 54.58 51.80 3g4k n ASN 528 Cb 0.35 -0.48 -0.06 0.00 -0.61 0.00 0.00 39.78 38.98 3g4k n ASN 528 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g4k s ALA 529 N -3.25 3.64 -0.49 5.41 0.00 -0.99 -4.85 121.76 121.22 3g4k s ALA 529 Ca 0.27 -0.21 0.07 0.00 0.00 0.00 0.00 51.96 52.09 3g4k s ALA 529 Cb 0.42 -2.44 0.25 0.00 0.00 0.00 0.00 23.12 21.35 3g4k s ALA 529 CO 0.01 0.49 0.61 0.43 0.00 0.00 0.00 175.76 177.30 3g4k n SER 530 N 0.98 1.61 -0.20 0.00 7.64 -1.26 -5.01 113.62 117.38 3g4k n SER 530 Ca -0.07 -2.99 0.00 0.00 1.01 0.00 0.00 58.87 56.82 3g4k n SER 530 Cb 0.52 -0.65 0.09 0.00 -1.01 0.00 0.00 64.21 63.16 3g4k n SER 530 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3g4k h VAL 531 N 2.50 0.51 -0.10 0.44 2.07 -1.99 0.64 116.25 120.33 3g4k h VAL 531 Ca 0.12 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 3g4k h VAL 531 Cb 0.79 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 3g4k h VAL 531 CO 0.61 0.02 -0.21 -0.33 0.02 0.00 0.00 177.57 177.68 3g4k h GLU 532 N 0.12 0.31 -1.01 1.57 3.07 -1.93 -2.09 114.58 114.62 3g4k h GLU 532 Ca 0.31 -0.21 0.06 0.00 -0.50 0.00 0.00 59.36 59.03 3g4k h GLU 532 Cb 0.49 0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.36 3g4k h GLU 532 CO -0.51 0.81 0.65 0.87 -1.40 0.00 0.00 179.01 179.43 3g4k h LYS 533 N -0.14 1.15 -0.28 2.33 1.57 -1.76 -2.30 116.57 117.13 3g4k h LYS 533 Ca 0.00 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 3g4k h LYS 533 Cb 0.80 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 3g4k h LYS 533 CO 0.05 0.76 -0.31 0.77 -0.57 0.00 0.00 179.45 180.15 3g4k h SER 534 N 1.19 0.61 -0.63 0.86 0.02 -0.69 -0.35 113.55 114.55 3g4k h SER 534 Ca 0.43 -0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 3g4k h SER 534 Cb 0.16 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 3g4k h SER 534 CO -0.17 0.88 0.09 1.56 -1.14 0.00 0.00 176.83 178.05 3g4k h GLN 535 N 0.51 1.05 -0.57 3.45 1.08 -1.10 0.29 115.11 119.81 3g4k h GLN 535 Ca 0.06 -0.29 -0.06 0.00 -1.45 0.00 0.00 58.65 56.91 3g4k h GLN 535 Cb 0.78 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 3g4k h GLN 535 CO 0.06 0.99 0.13 0.28 -0.95 0.00 0.00 178.83 179.34 3g4k h VAL 536 N 0.96 1.25 -0.36 -0.54 2.07 -1.06 -0.69 116.25 117.89 3g4k h VAL 536 Ca 0.19 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 3g4k h VAL 536 Cb 0.45 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3g4k h VAL 536 CO 0.02 0.34 0.02 1.23 0.02 0.00 0.00 177.57 179.20 3g4k h GLY 537 N 0.83 0.67 0.05 2.17 0.00 -0.90 -0.04 103.07 105.85 3g4k h GLY 537 Ca 0.18 -0.48 0.09 0.00 0.00 0.00 0.00 47.33 47.12 3g4k h GLY 537 CO 0.00 0.44 -0.14 -2.75 0.00 0.00 0.00 176.54 174.09 3g4k h PHE 538 N 0.45 -0.33 0.19 5.60 3.57 -0.25 -0.57 116.94 125.60 3g4k h PHE 538 Ca 0.11 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 3g4k h PHE 538 Cb 0.42 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.38 3g4k h PHE 538 CO 0.03 -0.23 -0.09 0.82 -2.23 0.00 0.00 178.31 176.61 3g4k h ILE 539 N -0.04 0.87 -0.82 1.41 2.04 -0.95 -0.70 117.51 119.31 3g4k h ILE 539 Ca 0.22 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 3g4k h ILE 539 Cb 0.37 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 3g4k h ILE 539 CO -0.48 0.07 0.44 0.44 0.00 0.00 0.00 178.15 178.62 3g4k h ASP 540 N -0.41 1.03 0.00 1.72 3.32 -0.79 0.39 116.42 121.69 3g4k h ASP 540 Ca -0.03 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 3g4k h ASP 540 Cb 0.31 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 3g4k h ASP 540 CO 0.04 0.83 -1.92 -1.22 -1.72 0.00 0.00 179.24 175.25 3g4k n TYR 541 N -4.34 0.00 0.06 4.55 4.02 -0.24 -4.46 117.16 116.75 3g4k n TYR 541 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 3g4k n TYR 541 Cb 0.10 -0.46 0.00 0.00 -0.02 0.00 0.00 39.34 38.96 3g4k n TYR 541 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 3g4k n ILE 542 N -2.20 0.93 -0.03 -0.72 5.41 -0.35 -4.80 119.36 117.60 3g4k n ILE 542 Ca -0.04 0.31 -0.14 0.00 1.00 0.00 0.00 62.75 63.87 3g4k n ILE 542 Cb 0.52 -1.38 -0.10 0.00 -0.71 0.00 0.00 39.64 37.97 3g4k n ILE 542 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3g4k h VAL 543 N 0.00 1.47 -0.13 1.39 2.07 -1.20 -2.72 116.25 117.13 3g4k h VAL 543 Ca 0.00 -1.69 -0.02 0.00 0.82 0.00 0.00 66.70 65.81 3g4k h VAL 543 Cb 0.07 2.45 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 3g4k h VAL 543 CO 0.00 0.47 -0.01 -0.74 0.02 0.00 0.00 177.57 177.31 3g4k h HIS 544 N -0.35 0.26 -0.65 1.57 -0.00 -0.45 0.12 115.15 115.64 3g4k h HIS 544 Ca -0.01 -0.05 0.11 0.00 -0.00 0.00 0.00 60.37 60.42 3g4k h HIS 544 Cb 0.88 -0.07 -0.08 0.00 -0.00 0.00 0.00 27.41 28.14 3g4k h HIS 544 CO 0.14 0.48 0.22 -1.35 -0.00 0.00 0.00 177.93 177.43 3g4k h PRO 545 N -0.05 0.37 0.16 5.26 0.11 -1.74 0.47 132.00 136.59 3g4k h PRO 545 Ca 0.04 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 3g4k h PRO 545 Cb 0.39 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.42 3g4k h PRO 545 CO 0.01 0.24 -0.08 1.25 -0.21 0.00 0.00 178.00 179.22 3g4k h LEU 546 N 0.38 -0.18 -0.92 2.35 5.85 -1.30 -2.53 115.31 118.95 3g4k h LEU 546 Ca 0.34 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.84 3g4k h LEU 546 Cb 0.48 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 3g4k h LEU 546 CO -0.36 0.00 -0.51 -0.50 -0.34 0.00 0.00 178.44 176.73 3g4k h TRP 547 N -0.35 0.08 -0.81 1.25 4.06 -0.39 -0.04 115.95 119.76 3g4k h TRP 547 Ca -0.02 -0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.87 3g4k h TRP 547 Cb 0.28 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.38 3g4k h TRP 547 CO -0.02 0.57 0.37 1.49 -3.56 0.00 0.00 178.44 177.29 3g4k h GLU 548 N 0.05 1.17 -0.16 0.49 4.81 -0.06 0.26 114.58 121.14 3g4k h GLU 548 Ca -0.00 -0.18 -0.20 0.00 -0.13 0.00 0.00 59.36 58.85 3g4k h GLU 548 Cb 0.93 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 30.11 3g4k h GLU 548 CO 0.07 0.91 -0.67 1.15 -0.73 0.00 0.00 179.01 179.73 3g4k h THR 549 N 1.15 1.30 -0.38 0.32 2.02 -0.96 -2.10 112.91 114.26 3g4k h THR 549 Ca 0.28 -1.89 0.03 0.00 0.77 0.00 0.00 66.41 65.59 3g4k h THR 549 Cb 0.13 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 3g4k h THR 549 CO -0.03 0.60 0.18 -0.25 0.37 0.00 0.00 175.52 176.38 3g4k h TRP 550 N 0.45 0.33 -0.37 3.16 2.91 -0.95 -2.24 115.95 119.23 3g4k h TRP 550 Ca -0.04 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.03 3g4k h TRP 550 Cb 1.30 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 29.84 3g4k h TRP 550 CO 0.09 0.17 0.25 0.00 -1.03 0.00 0.00 178.44 177.92 3g4k h ALA 551 N 1.21 1.90 -0.26 2.65 0.00 -0.77 -1.12 119.26 122.87 3g4k h ALA 551 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3g4k h ALA 551 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3g4k h ALA 551 CO -0.12 0.05 0.04 -0.44 0.00 0.00 0.00 179.25 178.77 3g4k h ASP 552 N 0.36 0.41 -0.95 0.00 5.19 -1.03 0.23 116.42 120.62 3g4k h ASP 552 Ca 0.15 -0.26 0.03 0.00 -0.62 0.00 0.00 57.03 56.33 3g4k h ASP 552 Cb 0.17 -0.11 -0.05 0.00 0.18 0.00 0.00 39.33 39.52 3g4k h ASP 552 CO -0.03 0.56 0.62 0.25 -3.12 0.00 0.00 179.24 177.52 3g4k h LEU 553 N 0.23 1.05 -3.16 1.55 5.85 -0.64 -2.82 115.31 117.37 3g4k h LEU 553 Ca 0.08 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3g4k h LEU 553 Cb 0.33 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.11 3g4k h LEU 553 CO 0.01 0.74 0.00 1.33 -0.34 0.00 0.00 178.44 180.17 3g4k n VAL 554 N -4.46 1.89 -1.59 1.05 0.24 -0.78 -4.95 118.33 109.73 3g4k n VAL 554 Ca 0.12 -1.46 -0.51 0.00 -2.04 0.00 0.00 64.34 60.45 3g4k n VAL 554 Cb 0.06 0.03 -0.05 0.00 -1.47 0.00 0.00 33.84 32.41 3g4k n VAL 554 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 3g4k n HIS 555 N 0.21 1.48 -0.97 6.34 -0.00 0.79 -0.47 115.22 122.60 3g4k n HIS 555 Ca 0.20 0.64 -0.01 0.00 -0.00 0.00 0.00 57.72 58.55 3g4k n HIS 555 Cb 0.80 -2.32 0.35 0.00 -0.00 0.00 0.00 29.99 28.81 3g4k n HIS 555 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3g4k n PRO 556 N 2.32 4.27 0.22 1.57 -0.04 -1.26 -5.00 135.00 137.08 3g4k n PRO 556 Ca 0.17 -3.11 0.11 0.00 -0.04 0.00 0.00 63.50 60.63 3g4k n PRO 556 Cb 0.21 -2.25 0.68 0.00 -0.04 0.00 0.00 33.50 32.10 3g4k n PRO 556 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3g4k h ASP 557 N 3.27 0.00 -0.46 3.54 3.32 -1.05 -2.72 116.42 122.33 3g4k h ASP 557 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3g4k h ASP 557 Cb 2.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.75 3g4k h ASP 557 CO 0.64 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.16 3g4k n ALA 558 N -2.53 3.47 -0.20 3.45 0.00 -1.26 -4.64 120.51 118.80 3g4k n ALA 558 Ca -0.01 -2.04 -0.08 0.00 0.00 0.00 0.00 53.44 51.31 3g4k n ALA 558 Cb 0.18 -0.95 0.02 0.00 0.00 0.00 0.00 19.45 18.70 3g4k n ALA 558 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3g4k h GLN 559 N 3.14 0.93 -0.20 0.00 5.75 -1.85 -0.95 115.11 121.93 3g4k h GLN 559 Ca 0.00 -0.23 -0.08 0.00 -0.15 0.00 0.00 58.65 58.19 3g4k h GLN 559 Cb 1.73 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 30.15 3g4k h GLN 559 CO 0.37 0.87 -0.24 -0.44 -2.65 0.00 0.00 178.83 176.74 3g4k h ASP 560 N 0.83 0.36 -0.06 -0.69 3.32 -1.85 0.83 116.42 119.16 3g4k h ASP 560 Ca 0.18 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3g4k h ASP 560 Cb 0.37 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 3g4k h ASP 560 CO 0.00 0.60 0.01 0.40 -1.72 0.00 0.00 179.24 178.54 3g4k h ILE 561 N 0.33 1.22 -0.87 0.35 2.04 -1.79 -1.20 117.51 117.59 3g4k h ILE 561 Ca 0.05 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 3g4k h ILE 561 Cb 0.60 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 3g4k h ILE 561 CO 0.04 0.19 0.47 0.25 0.00 0.00 0.00 178.15 179.10 3g4k h LEU 562 N -0.15 1.09 -0.50 1.44 5.85 -0.96 -0.80 115.31 121.28 3g4k h LEU 562 Ca 0.02 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 3g4k h LEU 562 Cb 0.29 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3g4k h LEU 562 CO 0.00 0.88 0.09 0.44 -0.34 0.00 0.00 178.44 179.51 3g4k h ASP 563 N 1.21 0.78 -0.72 1.25 3.32 -0.79 -1.50 116.42 119.98 3g4k h ASP 563 Ca 0.31 -0.26 0.02 0.00 0.02 0.00 0.00 57.03 57.12 3g4k h ASP 563 Cb 0.03 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 3g4k h ASP 563 CO -0.05 0.84 0.46 0.74 -1.72 0.00 0.00 179.24 179.51 3g4k h THR 564 N 0.69 1.13 -0.25 0.35 2.02 -0.90 0.22 112.91 116.19 3g4k h THR 564 Ca 0.15 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 67.03 3g4k h THR 564 Cb 0.38 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 3g4k h THR 564 CO 0.01 0.17 0.11 0.25 0.37 0.00 0.00 175.52 176.42 3g4k h LEU 565 N 0.92 0.14 -0.69 2.58 5.85 -0.90 0.13 115.31 123.34 3g4k h LEU 565 Ca 0.28 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.94 3g4k h LEU 565 Cb -0.03 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 3g4k h LEU 565 CO -0.09 0.12 0.11 -0.33 -0.34 0.00 0.00 178.44 177.91 3g4k h GLU 566 N 0.23 1.12 -0.39 1.25 5.08 -0.99 0.50 114.58 121.39 3g4k h GLU 566 Ca 0.10 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 3g4k h GLU 566 Cb 0.05 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 3g4k h GLU 566 CO -0.09 1.02 0.21 -0.44 -1.00 0.00 0.00 179.01 178.72 3g4k h ASP 567 N 1.05 0.33 -0.59 1.42 3.32 -0.72 -2.49 116.42 118.74 3g4k h ASP 567 Ca 0.21 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 3g4k h ASP 567 Cb 0.44 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 3g4k h ASP 567 CO 0.01 0.24 0.08 0.78 -1.72 0.00 0.00 179.24 178.63 3g4k h ASN 568 N 0.43 0.97 -0.65 6.45 2.35 -0.53 -1.29 115.58 123.31 3g4k h ASN 568 Ca 0.16 -0.23 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 3g4k h ASN 568 Cb 0.04 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.10 3g4k h ASN 568 CO -0.09 0.98 0.40 -0.09 -1.65 0.00 0.00 177.43 176.98 3g4k h ARG 569 N 0.95 0.76 -0.24 0.81 1.12 -0.81 -1.00 114.38 115.96 3g4k h ARG 569 Ca 0.19 -0.05 -0.13 0.00 -1.11 0.00 0.00 59.98 58.88 3g4k h ARG 569 Cb 0.44 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.22 3g4k h ARG 569 CO 0.01 0.50 -0.41 0.93 -3.11 0.00 0.00 179.97 177.90 3g4k h GLU 570 N 0.78 0.56 0.02 0.20 4.39 -1.16 -0.91 114.58 118.46 3g4k h GLU 570 Ca 0.26 -0.29 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 3g4k h GLU 570 Cb 0.03 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 3g4k h GLU 570 CO -0.11 0.87 -0.02 2.35 -1.16 0.00 0.00 179.01 180.95 3g4k h TRP 571 N 0.46 -0.04 -0.38 4.33 7.01 -0.91 -0.75 115.95 125.67 3g4k h TRP 571 Ca 0.04 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.02 3g4k h TRP 571 Cb 0.91 0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.97 3g4k h TRP 571 CO 0.04 -0.02 0.16 1.88 -2.79 0.00 0.00 178.44 177.70 3g4k h TYR 572 N -0.04 0.57 -0.31 2.65 0.05 -1.11 -2.74 116.97 116.05 3g4k h TYR 572 Ca -0.00 -0.04 0.07 0.00 0.05 0.00 0.00 58.73 58.81 3g4k h TYR 572 Cb 0.03 -0.17 -0.08 0.00 1.01 0.00 0.00 36.73 37.52 3g4k h TYR 572 CO -0.08 0.50 -0.25 0.37 -1.05 0.00 0.00 178.16 177.66 3g4k h GLN 573 N 0.47 -0.21 0.00 4.88 5.75 -1.06 -1.76 115.11 123.18 3g4k h GLN 573 Ca 0.13 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.64 3g4k h GLN 573 Cb 0.17 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.77 3g4k h GLN 573 CO -0.01 -0.14 -0.01 0.66 -2.65 0.00 0.00 178.83 176.68 3g4k h SER 574 N -0.22 0.00 0.11 -0.69 4.64 -0.97 -0.32 113.55 116.10 3g4k h SER 574 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3g4k h SER 574 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3g4k h SER 574 CO -0.44 0.01 -0.12 0.35 -0.87 0.00 0.00 176.83 175.76 3g4k n THR 575 N -3.16 0.00 -1.97 2.95 -2.24 -0.68 -4.89 114.28 104.30 3g4k n THR 575 Ca -0.02 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 3g4k n THR 575 Cb 0.12 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 3g4k n THR 575 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3g4k s ILE 576 N -2.24 3.42 -0.26 2.28 1.01 -0.13 -4.89 121.20 120.39 3g4k s ILE 576 Ca 0.31 0.61 -0.40 0.00 0.00 0.00 0.00 60.65 61.17 3g4k s ILE 576 Cb 0.20 -3.39 -0.16 0.00 0.01 0.00 0.00 42.46 39.12 3g4k s ILE 576 CO 0.42 -0.04 1.71 -2.65 0.00 0.00 0.00 174.94 174.38 3g4k n PRO 577 N 6.76 1.11 -0.13 2.79 -0.02 -1.26 -5.09 135.00 139.17 3g4k n PRO 577 Ca 0.17 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3g4k n PRO 577 Cb 0.42 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 3g4k n PRO 577 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48